REMARK ID 11219 DOMAINID 11268 MODEL 1 GPX4-D Arg152His
MODEL     1
REMARK    Rerank model01.pdb score: 347.384 tmscore: 0.96453 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1      -6.892   2.911 -28.382  1.00 12.620          N  
ATOM      2  CA  MET A   1      -6.633   2.017 -29.511  1.00 12.530          C  
ATOM      3  C   MET A   1      -7.305   0.660 -29.297  1.00 11.790          C  
ATOM      4  O   MET A   1      -8.448   0.459 -29.694  1.00 11.350          O  
ATOM      5  CB  MET A   1      -5.123   1.853 -29.733  1.00 17.580          C  
ATOM      6  CG  MET A   1      -4.723   0.958 -30.940  1.00 17.580          C  
ATOM      7  SD  MET A   1      -2.946   0.667 -31.040  1.00 17.580          S  
ATOM      8  CE  MET A   1      -2.678  -0.543 -29.731  1.00 17.580          C  
ATOM      9 1H   MET A   1      -6.833   3.869 -28.694  1.00 15.140          H  
ATOM     10 2H   MET A   1      -7.820   2.737 -28.022  1.00 15.140          H  
ATOM     11 3H   MET A   1      -6.212   2.757 -27.650  1.00 15.140          H  
ATOM     12  HA  MET A   1      -7.067   2.459 -30.407  1.00 15.040          H  
ATOM     13 1HB  MET A   1      -4.694   2.836 -29.930  1.00 21.090          H  
ATOM     14 2HB  MET A   1      -4.652   1.486 -28.831  1.00 21.090          H  
ATOM     15 1HG  MET A   1      -5.219  -0.008 -30.915  1.00 21.090          H  
ATOM     16 2HG  MET A   1      -5.031   1.458 -31.860  1.00 21.090          H  
ATOM     17 1HE  MET A   1      -1.622  -0.808 -29.696  1.00 21.090          H  
ATOM     18 2HE  MET A   1      -2.970  -0.131 -28.770  1.00 21.090          H  
ATOM     19 3HE  MET A   1      -3.263  -1.438 -29.937  1.00 21.090          H  
ATOM     20  N   CYS A   2      -6.596  -0.271 -28.651  1.00 11.840          N  
ATOM     21  CA  CYS A   2      -7.115  -1.614 -28.381  1.00 11.380          C  
ATOM     22  C   CYS A   2      -7.727  -1.720 -26.992  1.00 10.510          C  
ATOM     23  O   CYS A   2      -8.236  -2.767 -26.592  1.00 10.330          O  
ATOM     24  CB  CYS A   2      -5.989  -2.632 -28.476  1.00 16.120          C  
ATOM     25  SG  CYS A   2      -4.763  -2.431 -27.172  1.00 16.120          S  
ATOM     26  H   CYS A   2      -5.655  -0.068 -28.346  1.00 14.210          H  
ATOM     27  HA  CYS A   2      -7.879  -1.850 -29.123  1.00 13.660          H  
ATOM     28 1HB  CYS A   2      -6.399  -3.639 -28.409  1.00 19.340          H  
ATOM     29 2HB  CYS A   2      -5.490  -2.538 -29.438  1.00 19.340          H  
ATOM     30  HG  CYS A   2      -5.592  -2.741 -26.167  1.00 19.340          H  
ATOM     31  N   ALA A   3      -7.588  -0.651 -26.231  1.00 10.170          N  
ATOM     32  CA  ALA A   3      -8.043  -0.570 -24.860  1.00  9.540          C  
ATOM     33  C   ALA A   3      -8.251   0.885 -24.485  1.00  8.610          C  
ATOM     34  O   ALA A   3      -7.656   1.781 -25.097  1.00  8.610          O  
ATOM     35  CB  ALA A   3      -7.035  -1.228 -23.937  1.00 13.610          C  
ATOM     36  H   ALA A   3      -7.159   0.157 -26.644  1.00 12.200          H  
ATOM     37  HA  ALA A   3      -9.002  -1.083 -24.779  1.00 11.450          H  
ATOM     38 1HB  ALA A   3      -7.389  -1.168 -22.909  1.00 16.330          H  
ATOM     39 2HB  ALA A   3      -6.911  -2.274 -24.219  1.00 16.330          H  
ATOM     40 3HB  ALA A   3      -6.080  -0.713 -24.021  1.00 16.330          H  
ATOM     41  N   SER A   4      -9.080   1.120 -23.473  1.00  8.040          N  
ATOM     42  CA  SER A   4      -9.319   2.455 -22.944  1.00  7.330          C  
ATOM     43  C   SER A   4      -8.052   3.068 -22.363  1.00  6.500          C  
ATOM     44  O   SER A   4      -7.244   2.381 -21.733  1.00  6.460          O  
ATOM     45  CB  SER A   4     -10.379   2.399 -21.862  1.00 10.550          C  
ATOM     46  OG  SER A   4     -11.609   1.963 -22.375  1.00 10.550          O  
ATOM     47  H   SER A   4      -9.564   0.347 -23.040  1.00  9.650          H  
ATOM     48  HA  SER A   4      -9.670   3.092 -23.756  1.00  8.800          H  
ATOM     49 1HB  SER A   4     -10.052   1.725 -21.070  1.00 12.660          H  
ATOM     50 2HB  SER A   4     -10.494   3.389 -21.418  1.00 12.660          H  
ATOM     51  HG  SER A   4     -12.223   1.970 -21.634  1.00 12.660          H  
ATOM     52  N   ARG A   5      -7.908   4.380 -22.524  1.00  6.150          N  
ATOM     53  CA  ARG A   5      -6.779   5.105 -21.958  1.00  5.670          C  
ATOM     54  C   ARG A   5      -6.953   5.404 -20.479  1.00  4.770          C  
ATOM     55  O   ARG A   5      -8.025   5.833 -20.049  1.00  4.710          O  
ATOM     56  CB  ARG A   5      -6.559   6.428 -22.683  1.00  8.130          C  
ATOM     57  CG  ARG A   5      -5.414   7.291 -22.118  1.00  8.130          C  
ATOM     58  CD  ARG A   5      -5.161   8.496 -22.924  1.00  8.130          C  
ATOM     59  NE  ARG A   5      -4.201   9.376 -22.259  1.00  8.130          N  
ATOM     60  CZ  ARG A   5      -3.667  10.494 -22.756  1.00  8.130          C  
ATOM     61  NH1 ARG A   5      -3.950  10.929 -23.975  1.00  8.130          N  
ATOM     62  NH2 ARG A   5      -2.846  11.140 -21.970  1.00  8.130          N  
ATOM     63  H   ARG A   5      -8.604   4.881 -23.058  1.00  7.380          H  
ATOM     64  HA  ARG A   5      -5.887   4.490 -22.079  1.00  6.800          H  
ATOM     65 1HB  ARG A   5      -6.339   6.231 -23.731  1.00  9.760          H  
ATOM     66 2HB  ARG A   5      -7.472   7.021 -22.643  1.00  9.760          H  
ATOM     67 1HG  ARG A   5      -5.663   7.638 -21.112  1.00  9.760          H  
ATOM     68 2HG  ARG A   5      -4.494   6.708 -22.082  1.00  9.760          H  
ATOM     69 1HD  ARG A   5      -4.753   8.207 -23.891  1.00  9.760          H  
ATOM     70 2HD  ARG A   5      -6.092   9.043 -23.060  1.00  9.760          H  
ATOM     71  HE  ARG A   5      -3.905   9.151 -21.289  1.00  9.760          H  
ATOM     72 1HH1 ARG A   5      -4.588  10.413 -24.563  1.00  9.760          H  
ATOM     73 2HH1 ARG A   5      -3.529  11.779 -24.319  1.00  9.760          H  
ATOM     74 1HH2 ARG A   5      -2.688  10.740 -21.022  1.00  9.760          H  
ATOM     75 2HH2 ARG A   5      -2.402  11.993 -22.261  1.00  9.760          H  
ATOM     76  N   ASP A   6      -5.873   5.214 -19.726  1.00  4.470          N  
ATOM     77  CA  ASP A   6      -5.811   5.550 -18.310  1.00  4.020          C  
ATOM     78  C   ASP A   6      -4.344   5.773 -17.934  1.00  3.020          C  
ATOM     79  O   ASP A   6      -3.520   4.842 -17.974  1.00  3.300          O  
ATOM     80  CB  ASP A   6      -6.496   4.516 -17.425  1.00  5.810          C  
ATOM     81  CG  ASP A   6      -6.571   4.992 -15.968  1.00  5.810          C  
ATOM     82  OD1 ASP A   6      -5.733   5.831 -15.583  1.00  5.810          O  
ATOM     83  OD2 ASP A   6      -7.420   4.505 -15.218  1.00  5.810          O  
ATOM     84  H   ASP A   6      -5.051   4.833 -20.169  1.00  5.360          H  
ATOM     85  HA  ASP A   6      -6.337   6.492 -18.158  1.00  4.820          H  
ATOM     86 1HB  ASP A   6      -7.508   4.331 -17.795  1.00  6.970          H  
ATOM     87 2HB  ASP A   6      -5.945   3.577 -17.466  1.00  6.970          H  
ATOM     88  N   ASP A   7      -4.033   7.032 -17.627  1.00  2.280          N  
ATOM     89  CA  ASP A   7      -2.692   7.543 -17.396  1.00  1.620          C  
ATOM     90  C   ASP A   7      -1.908   6.857 -16.292  1.00  1.540          C  
ATOM     91  O   ASP A   7      -0.683   6.975 -16.266  1.00  1.560          O  
ATOM     92  CB  ASP A   7      -2.730   9.048 -17.123  1.00  2.530          C  
ATOM     93  CG  ASP A   7      -3.046   9.898 -18.378  1.00  2.530          C  
ATOM     94  OD1 ASP A   7      -2.978   9.392 -19.488  1.00  2.530          O  
ATOM     95  OD2 ASP A   7      -3.362  11.044 -18.206  1.00  2.530          O  
ATOM     96  H   ASP A   7      -4.803   7.689 -17.584  1.00  2.740          H  
ATOM     97  HA  ASP A   7      -2.133   7.402 -18.322  1.00  1.940          H  
ATOM     98 1HB  ASP A   7      -3.477   9.255 -16.357  1.00  3.040          H  
ATOM     99 2HB  ASP A   7      -1.762   9.364 -16.725  1.00  3.040          H  
ATOM    100  N   TRP A   8      -2.541   6.136 -15.352  1.00  1.530          N  
ATOM    101  CA  TRP A   8      -1.668   5.487 -14.350  1.00  1.520          C  
ATOM    102  C   TRP A   8      -0.575   4.635 -15.007  1.00  1.530          C  
ATOM    103  O   TRP A   8       0.524   4.522 -14.467  1.00  1.540          O  
ATOM    104  CB  TRP A   8      -2.423   4.577 -13.361  1.00  2.130          C  
ATOM    105  CG  TRP A   8      -3.127   3.391 -13.984  1.00  2.130          C  
ATOM    106  CD1 TRP A   8      -4.388   3.411 -14.316  1.00  2.130          C  
ATOM    107  CD2 TRP A   8      -2.650   2.071 -14.357  1.00  2.130          C  
ATOM    108  NE1 TRP A   8      -4.769   2.225 -14.894  1.00  2.130          N  
ATOM    109  CE2 TRP A   8      -3.725   1.401 -14.917  1.00  2.130          C  
ATOM    110  CE3 TRP A   8      -1.451   1.432 -14.270  1.00  2.130          C  
ATOM    111  CZ2 TRP A   8      -3.626   0.112 -15.384  1.00  2.130          C  
ATOM    112  CZ3 TRP A   8      -1.355   0.138 -14.726  1.00  2.130          C  
ATOM    113  CH2 TRP A   8      -2.405  -0.508 -15.266  1.00  2.130          C  
ATOM    114  H   TRP A   8      -3.576   6.030 -15.362  1.00  1.840          H  
ATOM    115  HA  TRP A   8      -1.182   6.271 -13.770  1.00  1.820          H  
ATOM    116 1HB  TRP A   8      -1.732   4.195 -12.616  1.00  2.560          H  
ATOM    117 2HB  TRP A   8      -3.169   5.168 -12.843  1.00  2.560          H  
ATOM    118  HD1 TRP A   8      -5.016   4.251 -14.141  1.00  2.560          H  
ATOM    119  HE1 TRP A   8      -5.691   2.014 -15.243  1.00  2.560          H  
ATOM    120  HE3 TRP A   8      -0.598   1.934 -13.846  1.00  2.560          H  
ATOM    121  HZ2 TRP A   8      -4.473  -0.413 -15.821  1.00  2.560          H  
ATOM    122  HZ3 TRP A   8      -0.416  -0.357 -14.629  1.00  2.560          H  
ATOM    123  HH2 TRP A   8      -2.278  -1.532 -15.607  1.00  2.560          H  
ATOM    124  N   ARG A   9      -0.839   4.105 -16.210  1.00  1.540          N  
ATOM    125  CA  ARG A   9       0.071   3.235 -16.945  1.00  1.580          C  
ATOM    126  C   ARG A   9       1.398   3.876 -17.307  1.00  1.610          C  
ATOM    127  O   ARG A   9       2.358   3.176 -17.628  1.00  1.650          O  
ATOM    128  CB  ARG A   9      -0.581   2.759 -18.230  1.00  2.200          C  
ATOM    129  CG  ARG A   9      -1.704   1.784 -18.043  1.00  2.200          C  
ATOM    130  CD  ARG A   9      -2.269   1.333 -19.327  1.00  2.200          C  
ATOM    131  NE  ARG A   9      -3.424   0.458 -19.140  1.00  2.200          N  
ATOM    132  CZ  ARG A   9      -3.382  -0.872 -18.895  1.00  2.200          C  
ATOM    133  NH1 ARG A   9      -2.230  -1.510 -18.794  1.00  2.200          N  
ATOM    134  NH2 ARG A   9      -4.518  -1.538 -18.757  1.00  2.200          N  
ATOM    135  H   ARG A   9      -1.759   4.284 -16.633  1.00  1.850          H  
ATOM    136  HA  ARG A   9       0.276   2.366 -16.326  1.00  1.900          H  
ATOM    137 1HB  ARG A   9      -0.984   3.621 -18.763  1.00  2.640          H  
ATOM    138 2HB  ARG A   9       0.166   2.294 -18.869  1.00  2.640          H  
ATOM    139 1HG  ARG A   9      -1.329   0.924 -17.514  1.00  2.640          H  
ATOM    140 2HG  ARG A   9      -2.501   2.257 -17.468  1.00  2.640          H  
ATOM    141 1HD  ARG A   9      -2.602   2.210 -19.886  1.00  2.640          H  
ATOM    142 2HD  ARG A   9      -1.515   0.806 -19.905  1.00  2.640          H  
ATOM    143  HE  ARG A   9      -4.340   0.889 -19.207  1.00  2.640          H  
ATOM    144 1HH1 ARG A   9      -1.361  -1.011 -18.900  1.00  2.640          H  
ATOM    145 2HH1 ARG A   9      -2.216  -2.504 -18.613  1.00  2.640          H  
ATOM    146 1HH2 ARG A   9      -5.403  -1.050 -18.840  1.00  2.640          H  
ATOM    147 2HH2 ARG A   9      -4.507  -2.531 -18.576  1.00  2.640          H  
ATOM    148  N   CYS A  10       1.436   5.201 -17.340  1.00  1.620          N  
ATOM    149  CA  CYS A  10       2.634   5.921 -17.725  1.00  1.660          C  
ATOM    150  C   CYS A  10       3.378   6.519 -16.540  1.00  1.640          C  
ATOM    151  O   CYS A  10       4.402   7.178 -16.739  1.00  1.670          O  
ATOM    152  CB  CYS A  10       2.296   7.050 -18.701  1.00  2.310          C  
ATOM    153  SG  CYS A  10       1.359   8.432 -17.978  1.00  2.310          S  
ATOM    154  H   CYS A  10       0.609   5.721 -17.040  1.00  1.940          H  
ATOM    155  HA  CYS A  10       3.301   5.225 -18.230  1.00  1.990          H  
ATOM    156 1HB  CYS A  10       3.215   7.452 -19.125  1.00  2.770          H  
ATOM    157 2HB  CYS A  10       1.709   6.645 -19.522  1.00  2.770          H  
ATOM    158  HG  CYS A  10       0.429   7.699 -17.344  1.00  2.770          H  
ATOM    159  N   ALA A  11       2.851   6.361 -15.321  1.00  1.590          N  
ATOM    160  CA  ALA A  11       3.494   6.994 -14.180  1.00  1.580          C  
ATOM    161  C   ALA A  11       4.908   6.462 -14.011  1.00  1.560          C  
ATOM    162  O   ALA A  11       5.169   5.256 -14.131  1.00  1.530          O  
ATOM    163  CB  ALA A  11       2.689   6.781 -12.920  1.00  2.220          C  
ATOM    164  H   ALA A  11       2.022   5.779 -15.176  1.00  1.910          H  
ATOM    165  HA  ALA A  11       3.558   8.064 -14.378  1.00  1.900          H  
ATOM    166 1HB  ALA A  11       3.183   7.287 -12.092  1.00  2.660          H  
ATOM    167 2HB  ALA A  11       1.690   7.194 -13.058  1.00  2.660          H  
ATOM    168 3HB  ALA A  11       2.614   5.736 -12.716  1.00  2.660          H  
ATOM    169  N   ARG A  12       5.824   7.358 -13.657  1.00  1.590          N  
ATOM    170  CA  ARG A  12       7.210   6.980 -13.462  1.00  1.600          C  
ATOM    171  C   ARG A  12       7.524   6.477 -12.063  1.00  1.520          C  
ATOM    172  O   ARG A  12       8.498   5.751 -11.880  1.00  1.480          O  
ATOM    173  CB  ARG A  12       8.085   8.179 -13.761  1.00  2.240          C  
ATOM    174  CG  ARG A  12       8.040   8.624 -15.215  1.00  2.240          C  
ATOM    175  CD  ARG A  12       8.713   9.924 -15.421  1.00  2.240          C  
ATOM    176  NE  ARG A  12       7.971  11.017 -14.769  1.00  2.240          N  
ATOM    177  CZ  ARG A  12       8.376  12.309 -14.706  1.00  2.240          C  
ATOM    178  NH1 ARG A  12       9.515  12.685 -15.259  1.00  2.240          N  
ATOM    179  NH2 ARG A  12       7.616  13.197 -14.086  1.00  2.240          N  
ATOM    180  H   ARG A  12       5.562   8.348 -13.558  1.00  1.910          H  
ATOM    181  HA  ARG A  12       7.445   6.189 -14.174  1.00  1.920          H  
ATOM    182 1HB  ARG A  12       7.772   9.014 -13.135  1.00  2.680          H  
ATOM    183 2HB  ARG A  12       9.118   7.948 -13.508  1.00  2.680          H  
ATOM    184 1HG  ARG A  12       8.529   7.877 -15.837  1.00  2.680          H  
ATOM    185 2HG  ARG A  12       6.998   8.728 -15.529  1.00  2.680          H  
ATOM    186 1HD  ARG A  12       9.715   9.882 -14.996  1.00  2.680          H  
ATOM    187 2HD  ARG A  12       8.771  10.134 -16.488  1.00  2.680          H  
ATOM    188  HE  ARG A  12       7.069  10.777 -14.314  1.00  2.680          H  
ATOM    189 1HH1 ARG A  12      10.098  12.013 -15.734  1.00  2.680          H  
ATOM    190 2HH1 ARG A  12       9.808  13.651 -15.208  1.00  2.680          H  
ATOM    191 1HH2 ARG A  12       6.739  12.905 -13.664  1.00  2.680          H  
ATOM    192 2HH2 ARG A  12       7.902  14.162 -14.032  1.00  2.680          H  
ATOM    193  N   SER A  13       6.714   6.855 -11.083  1.00  1.500          N  
ATOM    194  CA  SER A  13       6.984   6.490  -9.701  1.00  1.430          C  
ATOM    195  C   SER A  13       5.701   6.581  -8.884  1.00  1.420          C  
ATOM    196  O   SER A  13       4.706   7.177  -9.309  1.00  1.450          O  
ATOM    197  CB  SER A  13       8.018   7.408  -9.116  1.00  2.030          C  
ATOM    198  OG  SER A  13       7.486   8.660  -8.860  1.00  2.030          O  
ATOM    199  H   SER A  13       5.917   7.446 -11.273  1.00  1.800          H  
ATOM    200  HA  SER A  13       7.360   5.468  -9.665  1.00  1.720          H  
ATOM    201 1HB  SER A  13       8.394   6.996  -8.232  1.00  2.440          H  
ATOM    202 2HB  SER A  13       8.856   7.499  -9.802  1.00  2.440          H  
ATOM    203  HG  SER A  13       8.250   9.218  -8.676  1.00  2.440          H  
ATOM    204  N   MET A  14       5.739   6.149  -7.627  1.00  1.380          N  
ATOM    205  CA  MET A  14       4.514   6.226  -6.855  1.00  1.360          C  
ATOM    206  C   MET A  14       4.331   7.625  -6.280  1.00  1.390          C  
ATOM    207  O   MET A  14       3.310   7.939  -5.677  1.00  1.400          O  
ATOM    208  CB  MET A  14       4.474   5.175  -5.748  1.00  1.910          C  
ATOM    209  CG  MET A  14       5.401   5.321  -4.576  1.00  1.910          C  
ATOM    210  SD  MET A  14       4.717   6.332  -3.239  1.00  1.910          S  
ATOM    211  CE  MET A  14       5.579   5.745  -1.782  1.00  1.910          C  
ATOM    212  H   MET A  14       6.571   5.682  -7.276  1.00  1.660          H  
ATOM    213  HA  MET A  14       3.701   5.988  -7.516  1.00  1.630          H  
ATOM    214 1HB  MET A  14       3.489   5.188  -5.318  1.00  2.290          H  
ATOM    215 2HB  MET A  14       4.639   4.194  -6.167  1.00  2.290          H  
ATOM    216 1HG  MET A  14       5.578   4.335  -4.195  1.00  2.290          H  
ATOM    217 2HG  MET A  14       6.348   5.754  -4.897  1.00  2.290          H  
ATOM    218 1HE  MET A  14       5.217   6.271  -0.913  1.00  2.290          H  
ATOM    219 2HE  MET A  14       5.393   4.679  -1.650  1.00  2.290          H  
ATOM    220 3HE  MET A  14       6.649   5.926  -1.886  1.00  2.290          H  
ATOM    221  N   HIS A  15       5.249   8.535  -6.605  1.00  1.410          N  
ATOM    222  CA  HIS A  15       5.160   9.887  -6.110  1.00  1.430          C  
ATOM    223  C   HIS A  15       4.170  10.669  -6.968  1.00  1.460          C  
ATOM    224  O   HIS A  15       3.769  11.778  -6.625  1.00  1.490          O  
ATOM    225  CB  HIS A  15       6.538  10.542  -6.099  1.00  1.990          C  
ATOM    226  CG  HIS A  15       7.501   9.829  -5.183  1.00  1.990          C  
ATOM    227  ND1 HIS A  15       7.152   9.394  -3.923  1.00  1.990          N  
ATOM    228  CD2 HIS A  15       8.808   9.527  -5.330  1.00  1.990          C  
ATOM    229  CE1 HIS A  15       8.197   8.825  -3.361  1.00  1.990          C  
ATOM    230  NE2 HIS A  15       9.219   8.926  -4.165  1.00  1.990          N  
ATOM    231  H   HIS A  15       6.051   8.277  -7.178  1.00  1.690          H  
ATOM    232  HA  HIS A  15       4.781   9.882  -5.088  1.00  1.720          H  
ATOM    233 1HB  HIS A  15       6.951  10.517  -7.104  1.00  2.390          H  
ATOM    234 2HB  HIS A  15       6.470  11.586  -5.821  1.00  2.390          H  
ATOM    235  HD1 HIS A  15       6.312   9.651  -3.400  1.00  2.390          H  
ATOM    236  HD2 HIS A  15       9.521   9.694  -6.138  1.00  2.390          H  
ATOM    237  HE1 HIS A  15       8.148   8.391  -2.382  1.00  2.390          H  
ATOM    238  N   GLU A  16       3.736  10.066  -8.085  1.00  1.470          N  
ATOM    239  CA  GLU A  16       2.761  10.694  -8.965  1.00  1.500          C  
ATOM    240  C   GLU A  16       1.337  10.345  -8.520  1.00  1.480          C  
ATOM    241  O   GLU A  16       0.364  10.762  -9.148  1.00  1.500          O  
ATOM    242  CB  GLU A  16       2.935  10.253 -10.429  1.00  2.090          C  
ATOM    243  CG  GLU A  16       4.265  10.649 -11.087  1.00  2.090          C  
ATOM    244  CD  GLU A  16       4.315  10.338 -12.584  1.00  2.090          C  
ATOM    245  OE1 GLU A  16       3.275  10.255 -13.186  1.00  2.090          O  
ATOM    246  OE2 GLU A  16       5.400  10.136 -13.110  1.00  2.090          O  
ATOM    247  H   GLU A  16       4.092   9.139  -8.339  1.00  1.760          H  
ATOM    248  HA  GLU A  16       2.881  11.776  -8.907  1.00  1.800          H  
ATOM    249 1HB  GLU A  16       2.857   9.165 -10.477  1.00  2.510          H  
ATOM    250 2HB  GLU A  16       2.126  10.664 -11.029  1.00  2.510          H  
ATOM    251 1HG  GLU A  16       4.428  11.714 -10.938  1.00  2.510          H  
ATOM    252 2HG  GLU A  16       5.072  10.111 -10.582  1.00  2.510          H  
ATOM    253  N   PHE A  17       1.211   9.553  -7.455  1.00  1.460          N  
ATOM    254  CA  PHE A  17      -0.076   9.085  -6.981  1.00  1.450          C  
ATOM    255  C   PHE A  17      -0.478   9.741  -5.671  1.00  1.450          C  
ATOM    256  O   PHE A  17       0.344  10.342  -4.967  1.00  1.460          O  
ATOM    257  CB  PHE A  17      -0.049   7.562  -6.835  1.00  2.030          C  
ATOM    258  CG  PHE A  17       0.105   6.820  -8.133  1.00  2.030          C  
ATOM    259  CD1 PHE A  17       1.345   6.689  -8.667  1.00  2.030          C  
ATOM    260  CD2 PHE A  17      -0.951   6.231  -8.794  1.00  2.030          C  
ATOM    261  CE1 PHE A  17       1.573   6.005  -9.812  1.00  2.030          C  
ATOM    262  CE2 PHE A  17      -0.719   5.540  -9.972  1.00  2.030          C  
ATOM    263  CZ  PHE A  17       0.537   5.432 -10.470  1.00  2.030          C  
ATOM    264  H   PHE A  17       2.041   9.239  -6.947  1.00  1.750          H  
ATOM    265  HA  PHE A  17      -0.830   9.339  -7.727  1.00  1.740          H  
ATOM    266 1HB  PHE A  17       0.799   7.293  -6.224  1.00  2.440          H  
ATOM    267 2HB  PHE A  17      -0.948   7.211  -6.331  1.00  2.440          H  
ATOM    268  HD1 PHE A  17       2.155   7.158  -8.162  1.00  2.440          H  
ATOM    269  HD2 PHE A  17      -1.963   6.306  -8.387  1.00  2.440          H  
ATOM    270  HE1 PHE A  17       2.591   5.926 -10.202  1.00  2.440          H  
ATOM    271  HE2 PHE A  17      -1.522   5.073 -10.502  1.00  2.440          H  
ATOM    272  HZ  PHE A  17       0.710   4.891 -11.395  1.00  2.440          H  
ATOM    273  N   SER A  18      -1.763   9.646  -5.380  1.00  1.450          N  
ATOM    274  CA  SER A  18      -2.336  10.164  -4.160  1.00  1.440          C  
ATOM    275  C   SER A  18      -3.400   9.196  -3.697  1.00  1.410          C  
ATOM    276  O   SER A  18      -3.911   8.378  -4.480  1.00  1.400          O  
ATOM    277  CB  SER A  18      -2.946  11.528  -4.398  1.00  2.020          C  
ATOM    278  OG  SER A  18      -4.038  11.445  -5.273  1.00  2.020          O  
ATOM    279  H   SER A  18      -2.384   9.185  -6.028  1.00  1.740          H  
ATOM    280  HA  SER A  18      -1.576  10.250  -3.392  1.00  1.730          H  
ATOM    281 1HB  SER A  18      -3.262  11.951  -3.449  1.00  2.420          H  
ATOM    282 2HB  SER A  18      -2.190  12.194  -4.813  1.00  2.420          H  
ATOM    283  HG  SER A  18      -4.396  12.333  -5.329  1.00  2.420          H  
ATOM    284  N   ALA A  19      -3.728   9.275  -2.428  1.00  1.400          N  
ATOM    285  CA  ALA A  19      -4.772   8.434  -1.889  1.00  1.380          C  
ATOM    286  C   ALA A  19      -5.396   9.082  -0.691  1.00  1.390          C  
ATOM    287  O   ALA A  19      -4.749   9.846   0.020  1.00  1.400          O  
ATOM    288  CB  ALA A  19      -4.204   7.084  -1.518  1.00  1.940          C  
ATOM    289  H   ALA A  19      -3.237   9.961  -1.845  1.00  1.680          H  
ATOM    290  HA  ALA A  19      -5.547   8.315  -2.645  1.00  1.660          H  
ATOM    291 1HB  ALA A  19      -5.005   6.464  -1.119  1.00  2.330          H  
ATOM    292 2HB  ALA A  19      -3.771   6.611  -2.394  1.00  2.330          H  
ATOM    293 3HB  ALA A  19      -3.439   7.213  -0.782  1.00  2.330          H  
ATOM    294  N   LYS A  20      -6.649   8.764  -0.438  1.00  1.380          N  
ATOM    295  CA  LYS A  20      -7.234   9.302   0.759  1.00  1.400          C  
ATOM    296  C   LYS A  20      -6.873   8.460   1.936  1.00  1.370          C  
ATOM    297  O   LYS A  20      -6.885   7.227   1.860  1.00  1.340          O  
ATOM    298  CB  LYS A  20      -8.743   9.443   0.646  1.00  1.950          C  
ATOM    299  CG  LYS A  20      -9.175  10.485  -0.351  1.00  1.950          C  
ATOM    300  CD  LYS A  20     -10.679  10.647  -0.364  1.00  1.950          C  
ATOM    301  CE  LYS A  20     -11.116  11.699  -1.376  1.00  1.950          C  
ATOM    302  NZ  LYS A  20     -12.597  11.873  -1.393  1.00  1.950          N  
ATOM    303  H   LYS A  20      -7.170   8.152  -1.051  1.00  1.660          H  
ATOM    304  HA  LYS A  20      -6.825  10.294   0.931  1.00  1.680          H  
ATOM    305 1HB  LYS A  20      -9.182   8.487   0.367  1.00  2.340          H  
ATOM    306 2HB  LYS A  20      -9.147   9.721   1.625  1.00  2.340          H  
ATOM    307 1HG  LYS A  20      -8.716  11.440  -0.076  1.00  2.340          H  
ATOM    308 2HG  LYS A  20      -8.825  10.207  -1.341  1.00  2.340          H  
ATOM    309 1HD  LYS A  20     -11.150   9.695  -0.607  1.00  2.340          H  
ATOM    310 2HD  LYS A  20     -11.011  10.959   0.631  1.00  2.340          H  
ATOM    311 1HE  LYS A  20     -10.651  12.651  -1.121  1.00  2.340          H  
ATOM    312 2HE  LYS A  20     -10.784  11.398  -2.370  1.00  2.340          H  
ATOM    313 1HZ  LYS A  20     -12.848  12.579  -2.073  1.00  2.340          H  
ATOM    314 2HZ  LYS A  20     -13.042  10.999  -1.638  1.00  2.340          H  
ATOM    315 3HZ  LYS A  20     -12.907  12.165  -0.474  1.00  2.340          H  
ATOM    316  N   ASP A  21      -6.576   9.168   3.008  1.00  1.390          N  
ATOM    317  CA  ASP A  21      -6.242   8.730   4.334  1.00  1.370          C  
ATOM    318  C   ASP A  21      -7.415   8.001   4.928  1.00  1.330          C  
ATOM    319  O   ASP A  21      -8.563   8.216   4.525  1.00  1.350          O  
ATOM    320  CB  ASP A  21      -5.920   9.939   5.220  1.00  1.930          C  
ATOM    321  CG  ASP A  21      -5.233   9.606   6.524  1.00  1.930          C  
ATOM    322  OD1 ASP A  21      -4.037   9.482   6.536  1.00  1.930          O  
ATOM    323  OD2 ASP A  21      -5.924   9.431   7.509  1.00  1.930          O  
ATOM    324  H   ASP A  21      -6.592  10.174   2.874  1.00  1.670          H  
ATOM    325  HA  ASP A  21      -5.376   8.072   4.291  1.00  1.640          H  
ATOM    326 1HB  ASP A  21      -5.301  10.631   4.670  1.00  2.310          H  
ATOM    327 2HB  ASP A  21      -6.839  10.452   5.447  1.00  2.310          H  
ATOM    328  N   ILE A  22      -7.158   7.180   5.925  1.00  1.300          N  
ATOM    329  CA  ILE A  22      -8.237   6.485   6.603  1.00  1.280          C  
ATOM    330  C   ILE A  22      -9.236   7.507   7.200  1.00  1.310          C  
ATOM    331  O   ILE A  22     -10.428   7.230   7.283  1.00  1.330          O  
ATOM    332  CB  ILE A  22      -7.653   5.546   7.699  1.00  1.800          C  
ATOM    333  CG1 ILE A  22      -8.668   4.495   8.182  1.00  1.800          C  
ATOM    334  CG2 ILE A  22      -7.137   6.328   8.895  1.00  1.800          C  
ATOM    335  CD1 ILE A  22      -9.021   3.449   7.142  1.00  1.800          C  
ATOM    336  H   ILE A  22      -6.187   7.003   6.208  1.00  1.560          H  
ATOM    337  HA  ILE A  22      -8.765   5.896   5.868  1.00  1.540          H  
ATOM    338  HB  ILE A  22      -6.834   5.015   7.261  1.00  2.160          H  
ATOM    339 1HG1 ILE A  22      -8.257   3.977   9.044  1.00  2.160          H  
ATOM    340 2HG1 ILE A  22      -9.579   5.002   8.488  1.00  2.160          H  
ATOM    341 1HG2 ILE A  22      -6.696   5.640   9.610  1.00  2.160          H  
ATOM    342 2HG2 ILE A  22      -6.375   7.042   8.565  1.00  2.160          H  
ATOM    343 3HG2 ILE A  22      -7.952   6.867   9.383  1.00  2.160          H  
ATOM    344 1HD1 ILE A  22      -9.714   2.767   7.550  1.00  2.160          H  
ATOM    345 2HD1 ILE A  22      -9.452   3.893   6.281  1.00  2.160          H  
ATOM    346 3HD1 ILE A  22      -8.129   2.916   6.856  1.00  2.160          H  
ATOM    347  N   ASP A  23      -8.772   8.725   7.544  1.00  1.320          N  
ATOM    348  CA  ASP A  23      -9.654   9.772   8.062  1.00  1.350          C  
ATOM    349  C   ASP A  23     -10.235  10.673   6.986  1.00  1.390          C  
ATOM    350  O   ASP A  23     -10.830  11.707   7.289  1.00  1.420          O  
ATOM    351  CB  ASP A  23      -8.958  10.623   9.122  1.00  1.880          C  
ATOM    352  CG  ASP A  23      -8.807   9.931  10.461  1.00  1.880          C  
ATOM    353  OD1 ASP A  23      -9.692   9.185  10.825  1.00  1.880          O  
ATOM    354  OD2 ASP A  23      -7.817  10.162  11.132  1.00  1.880          O  
ATOM    355  H   ASP A  23      -7.756   8.920   7.508  1.00  1.580          H  
ATOM    356  HA  ASP A  23     -10.492   9.278   8.553  1.00  1.620          H  
ATOM    357 1HB  ASP A  23      -7.959  10.863   8.763  1.00  2.250          H  
ATOM    358 2HB  ASP A  23      -9.495  11.561   9.261  1.00  2.250          H  
ATOM    359  N   GLY A  24     -10.046  10.306   5.721  1.00  1.400          N  
ATOM    360  CA  GLY A  24     -10.594  11.038   4.585  1.00  1.450          C  
ATOM    361  C   GLY A  24      -9.746  12.182   4.041  1.00  1.480          C  
ATOM    362  O   GLY A  24     -10.144  12.838   3.077  1.00  1.500          O  
ATOM    363  H   GLY A  24      -9.537   9.447   5.505  1.00  1.680          H  
ATOM    364 1HA  GLY A  24     -10.768  10.324   3.781  1.00  1.740          H  
ATOM    365 2HA  GLY A  24     -11.573  11.425   4.862  1.00  1.740          H  
ATOM    366  N   HIS A  25      -8.605  12.443   4.652  1.00  1.470          N  
ATOM    367  CA  HIS A  25      -7.739  13.523   4.198  1.00  1.500          C  
ATOM    368  C   HIS A  25      -7.030  13.093   2.928  1.00  1.490          C  
ATOM    369  O   HIS A  25      -6.665  11.931   2.784  1.00  1.470          O  
ATOM    370  CB  HIS A  25      -6.691  13.854   5.260  1.00  2.090          C  
ATOM    371  CG  HIS A  25      -7.269  14.367   6.522  1.00  2.090          C  
ATOM    372  ND1 HIS A  25      -7.876  15.598   6.620  1.00  2.090          N  
ATOM    373  CD2 HIS A  25      -7.337  13.811   7.750  1.00  2.090          C  
ATOM    374  CE1 HIS A  25      -8.298  15.777   7.859  1.00  2.090          C  
ATOM    375  NE2 HIS A  25      -7.980  14.707   8.565  1.00  2.090          N  
ATOM    376  H   HIS A  25      -8.364  11.894   5.461  1.00  1.760          H  
ATOM    377  HA  HIS A  25      -8.327  14.416   3.986  1.00  1.800          H  
ATOM    378 1HB  HIS A  25      -6.107  12.966   5.488  1.00  2.510          H  
ATOM    379 2HB  HIS A  25      -6.002  14.603   4.867  1.00  2.510          H  
ATOM    380  HD2 HIS A  25      -6.949  12.834   8.035  1.00  2.510          H  
ATOM    381  HE1 HIS A  25      -8.817  16.658   8.236  1.00  2.510          H  
ATOM    382  HE2 HIS A  25      -8.178  14.567   9.547  1.00  2.510          H  
ATOM    383  N   MET A  26      -6.778  14.005   2.004  1.00  1.510          N  
ATOM    384  CA  MET A  26      -6.025  13.574   0.830  1.00  1.500          C  
ATOM    385  C   MET A  26      -4.534  13.591   1.105  1.00  1.490          C  
ATOM    386  O   MET A  26      -3.992  14.607   1.545  1.00  1.510          O  
ATOM    387  CB  MET A  26      -6.362  14.435  -0.386  1.00  2.100          C  
ATOM    388  CG  MET A  26      -5.602  14.041  -1.674  1.00  2.100          C  
ATOM    389  SD  MET A  26      -5.994  12.370  -2.275  1.00  2.100          S  
ATOM    390  CE  MET A  26      -7.611  12.536  -2.978  1.00  2.100          C  
ATOM    391  H   MET A  26      -7.088  14.961   2.116  1.00  1.810          H  
ATOM    392  HA  MET A  26      -6.298  12.548   0.596  1.00  1.800          H  
ATOM    393 1HB  MET A  26      -7.428  14.386  -0.579  1.00  2.520          H  
ATOM    394 2HB  MET A  26      -6.117  15.475  -0.168  1.00  2.520          H  
ATOM    395 1HG  MET A  26      -5.854  14.751  -2.459  1.00  2.520          H  
ATOM    396 2HG  MET A  26      -4.524  14.101  -1.508  1.00  2.520          H  
ATOM    397 1HE  MET A  26      -7.934  11.572  -3.373  1.00  2.520          H  
ATOM    398 2HE  MET A  26      -8.310  12.869  -2.220  1.00  2.520          H  
ATOM    399 3HE  MET A  26      -7.582  13.266  -3.788  1.00  2.520          H  
ATOM    400  N   VAL A  27      -3.862  12.485   0.796  1.00  1.450          N  
ATOM    401  CA  VAL A  27      -2.434  12.385   0.981  1.00  1.430          C  
ATOM    402  C   VAL A  27      -1.722  12.325  -0.358  1.00  1.450          C  
ATOM    403  O   VAL A  27      -1.964  11.428  -1.171  1.00  1.440          O  
ATOM    404  CB  VAL A  27      -2.101  11.094   1.740  1.00  2.010          C  
ATOM    405  CG1 VAL A  27      -0.570  10.956   1.958  1.00  2.010          C  
ATOM    406  CG2 VAL A  27      -2.887  11.049   3.045  1.00  2.010          C  
ATOM    407  H   VAL A  27      -4.359  11.650   0.475  1.00  1.740          H  
ATOM    408  HA  VAL A  27      -2.084  13.253   1.540  1.00  1.720          H  
ATOM    409  HB  VAL A  27      -2.403  10.275   1.129  1.00  2.410          H  
ATOM    410 1HG1 VAL A  27      -0.358  10.014   2.465  1.00  2.410          H  
ATOM    411 2HG1 VAL A  27      -0.048  10.968   1.007  1.00  2.410          H  
ATOM    412 3HG1 VAL A  27      -0.215  11.782   2.567  1.00  2.410          H  
ATOM    413 1HG2 VAL A  27      -2.685  10.112   3.571  1.00  2.410          H  
ATOM    414 2HG2 VAL A  27      -2.601  11.887   3.674  1.00  2.410          H  
ATOM    415 3HG2 VAL A  27      -3.952  11.110   2.825  1.00  2.410          H  
ATOM    416  N   ASN A  28      -0.834  13.278  -0.582  1.00  1.480          N  
ATOM    417  CA  ASN A  28      -0.031  13.322  -1.795  1.00  1.500          C  
ATOM    418  C   ASN A  28       1.201  12.471  -1.508  1.00  1.470          C  
ATOM    419  O   ASN A  28       1.980  12.803  -0.606  1.00  1.460          O  
ATOM    420  CB  ASN A  28       0.326  14.737  -2.200  1.00  2.090          C  
ATOM    421  CG  ASN A  28       0.974  14.755  -3.553  1.00  2.090          C  
ATOM    422  OD1 ASN A  28       1.612  13.771  -3.952  1.00  2.090          O  
ATOM    423  ND2 ASN A  28       0.828  15.848  -4.272  1.00  2.090          N  
ATOM    424  H   ASN A  28      -0.715  13.991   0.128  1.00  1.780          H  
ATOM    425  HA  ASN A  28      -0.577  12.849  -2.613  1.00  1.800          H  
ATOM    426 1HB  ASN A  28      -0.574  15.354  -2.222  1.00  2.510          H  
ATOM    427 2HB  ASN A  28       1.012  15.170  -1.471  1.00  2.510          H  
ATOM    428 1HD2 ASN A  28       1.244  15.911  -5.183  1.00  2.510          H  
ATOM    429 2HD2 ASN A  28       0.304  16.622  -3.910  1.00  2.510          H  
ATOM    430  N   LEU A  29       1.400  11.368  -2.241  1.00  1.450          N  
ATOM    431  CA  LEU A  29       2.450  10.429  -1.866  1.00  1.420          C  
ATOM    432  C   LEU A  29       3.832  10.972  -2.309  1.00  1.430          C  
ATOM    433  O   LEU A  29       4.882  10.368  -2.083  1.00  1.410          O  
ATOM    434  CB  LEU A  29       2.191   9.061  -2.528  1.00  2.000          C  
ATOM    435  CG  LEU A  29       0.759   8.363  -2.285  1.00  2.000          C  
ATOM    436  CD1 LEU A  29       0.747   7.051  -3.029  1.00  2.000          C  
ATOM    437  CD2 LEU A  29       0.369   8.187  -0.851  1.00  2.000          C  
ATOM    438  H   LEU A  29       0.811  11.144  -3.053  1.00  1.740          H  
ATOM    439  HA  LEU A  29       2.451  10.321  -0.784  1.00  1.700          H  
ATOM    440 1HB  LEU A  29       2.318   9.177  -3.608  1.00  2.400          H  
ATOM    441 2HB  LEU A  29       2.942   8.372  -2.180  1.00  2.400          H  
ATOM    442  HG  LEU A  29       0.033   8.983  -2.737  1.00  2.400          H  
ATOM    443 1HD1 LEU A  29      -0.239   6.596  -2.952  1.00  2.400          H  
ATOM    444 2HD1 LEU A  29       0.984   7.232  -4.058  1.00  2.400          H  
ATOM    445 3HD1 LEU A  29       1.493   6.380  -2.604  1.00  2.400          H  
ATOM    446 1HD2 LEU A  29      -0.626   7.741  -0.808  1.00  2.400          H  
ATOM    447 2HD2 LEU A  29       1.050   7.547  -0.368  1.00  2.400          H  
ATOM    448 3HD2 LEU A  29       0.348   9.147  -0.357  1.00  2.400          H  
ATOM    449  N   ASP A  30       3.846  12.180  -2.884  1.00  1.460          N  
ATOM    450  CA  ASP A  30       5.064  12.890  -3.262  1.00  1.480          C  
ATOM    451  C   ASP A  30       5.887  13.153  -1.998  1.00  1.470          C  
ATOM    452  O   ASP A  30       7.114  13.264  -2.042  1.00  1.490          O  
ATOM    453  CB  ASP A  30       4.727  14.213  -3.983  1.00  2.060          C  
ATOM    454  CG  ASP A  30       5.915  14.916  -4.718  1.00  2.060          C  
ATOM    455  OD1 ASP A  30       6.407  14.373  -5.699  1.00  2.060          O  
ATOM    456  OD2 ASP A  30       6.300  15.983  -4.304  1.00  2.060          O  
ATOM    457  H   ASP A  30       2.953  12.633  -3.091  1.00  1.750          H  
ATOM    458  HA  ASP A  30       5.645  12.264  -3.924  1.00  1.780          H  
ATOM    459 1HB  ASP A  30       3.970  14.001  -4.739  1.00  2.480          H  
ATOM    460 2HB  ASP A  30       4.288  14.909  -3.271  1.00  2.480          H  
ATOM    461  N   LYS A  31       5.214  13.226  -0.834  1.00  1.470          N  
ATOM    462  CA  LYS A  31       5.897  13.503   0.424  1.00  1.470          C  
ATOM    463  C   LYS A  31       6.922  12.423   0.772  1.00  1.450          C  
ATOM    464  O   LYS A  31       7.771  12.630   1.635  1.00  1.460          O  
ATOM    465  CB  LYS A  31       4.930  13.638   1.610  1.00  2.060          C  
ATOM    466  CG  LYS A  31       4.269  12.341   2.091  1.00  2.060          C  
ATOM    467  CD  LYS A  31       3.375  12.602   3.316  1.00  2.060          C  
ATOM    468  CE  LYS A  31       2.888  11.298   3.892  1.00  2.060          C  
ATOM    469  NZ  LYS A  31       2.085  11.449   5.129  1.00  2.060          N  
ATOM    470  H   LYS A  31       4.193  13.105  -0.825  1.00  1.760          H  
ATOM    471  HA  LYS A  31       6.432  14.445   0.316  1.00  1.760          H  
ATOM    472 1HB  LYS A  31       5.459  14.076   2.454  1.00  2.470          H  
ATOM    473 2HB  LYS A  31       4.129  14.325   1.335  1.00  2.470          H  
ATOM    474 1HG  LYS A  31       3.665  11.915   1.285  1.00  2.470          H  
ATOM    475 2HG  LYS A  31       5.028  11.613   2.372  1.00  2.470          H  
ATOM    476 1HD  LYS A  31       3.937  13.146   4.074  1.00  2.470          H  
ATOM    477 2HD  LYS A  31       2.514  13.201   3.016  1.00  2.470          H  
ATOM    478 1HE  LYS A  31       2.286  10.785   3.146  1.00  2.470          H  
ATOM    479 2HE  LYS A  31       3.753  10.691   4.127  1.00  2.470          H  
ATOM    480 1HZ  LYS A  31       1.838  10.484   5.429  1.00  2.470          H  
ATOM    481 2HZ  LYS A  31       2.631  11.889   5.848  1.00  2.470          H  
ATOM    482 3HZ  LYS A  31       1.251  11.984   4.969  1.00  2.470          H  
ATOM    483  N   TYR A  32       6.845  11.261   0.124  1.00  1.420          N  
ATOM    484  CA  TYR A  32       7.749  10.191   0.449  1.00  1.390          C  
ATOM    485  C   TYR A  32       9.063  10.249  -0.346  1.00  1.410          C  
ATOM    486  O   TYR A  32       9.870   9.329  -0.262  1.00  1.400          O  
ATOM    487  CB  TYR A  32       7.060   8.854   0.232  1.00  1.960          C  
ATOM    488  CG  TYR A  32       5.849   8.597   1.114  1.00  1.960          C  
ATOM    489  CD1 TYR A  32       4.637   8.569   0.521  1.00  1.960          C  
ATOM    490  CD2 TYR A  32       5.937   8.412   2.478  1.00  1.960          C  
ATOM    491  CE1 TYR A  32       3.522   8.362   1.217  1.00  1.960          C  
ATOM    492  CE2 TYR A  32       4.757   8.188   3.212  1.00  1.960          C  
ATOM    493  CZ  TYR A  32       3.546   8.164   2.539  1.00  1.960          C  
ATOM    494  OH  TYR A  32       2.323   7.955   3.160  1.00  1.960          O  
ATOM    495  H   TYR A  32       6.143  11.112  -0.606  1.00  1.700          H  
ATOM    496  HA  TYR A  32       8.002  10.275   1.505  1.00  1.670          H  
ATOM    497 1HB  TYR A  32       6.708   8.808  -0.785  1.00  2.350          H  
ATOM    498 2HB  TYR A  32       7.775   8.071   0.365  1.00  2.350          H  
ATOM    499  HD1 TYR A  32       4.567   8.707  -0.533  1.00  2.350          H  
ATOM    500  HD2 TYR A  32       6.904   8.442   2.960  1.00  2.350          H  
ATOM    501  HE1 TYR A  32       2.599   8.350   0.720  1.00  2.350          H  
ATOM    502  HE2 TYR A  32       4.785   8.039   4.287  1.00  2.350          H  
ATOM    503  HH  TYR A  32       2.368   8.086   4.129  1.00  2.350          H  
ATOM    504  N   ARG A  33       9.310  11.292  -1.132  1.00  1.430          N  
ATOM    505  CA  ARG A  33      10.596  11.339  -1.838  1.00  1.450          C  
ATOM    506  C   ARG A  33      11.750  11.308  -0.845  1.00  1.440          C  
ATOM    507  O   ARG A  33      11.762  12.056   0.133  1.00  1.440          O  
ATOM    508  CB  ARG A  33      10.721  12.592  -2.688  1.00  2.020          C  
ATOM    509  CG  ARG A  33       9.858  12.621  -3.908  1.00  2.020          C  
ATOM    510  CD  ARG A  33      10.013  13.866  -4.669  1.00  2.020          C  
ATOM    511  NE  ARG A  33       9.116  13.893  -5.794  1.00  2.020          N  
ATOM    512  CZ  ARG A  33       9.337  13.419  -7.024  1.00  2.020          C  
ATOM    513  NH1 ARG A  33      10.483  12.852  -7.375  1.00  2.020          N  
ATOM    514  NH2 ARG A  33       8.346  13.545  -7.868  1.00  2.020          N  
ATOM    515  H   ARG A  33       8.615  12.039  -1.236  1.00  1.720          H  
ATOM    516  HA  ARG A  33      10.677  10.466  -2.487  1.00  1.740          H  
ATOM    517 1HB  ARG A  33      10.459  13.459  -2.084  1.00  2.430          H  
ATOM    518 2HB  ARG A  33      11.755  12.710  -3.006  1.00  2.430          H  
ATOM    519 1HG  ARG A  33      10.169  11.814  -4.551  1.00  2.430          H  
ATOM    520 2HG  ARG A  33       8.811  12.489  -3.649  1.00  2.430          H  
ATOM    521 1HD  ARG A  33       9.760  14.708  -4.022  1.00  2.430          H  
ATOM    522 2HD  ARG A  33      11.032  13.975  -5.023  1.00  2.430          H  
ATOM    523  HE  ARG A  33       8.180  14.300  -5.642  1.00  2.430          H  
ATOM    524 1HH1 ARG A  33      11.233  12.764  -6.706  1.00  2.430          H  
ATOM    525 2HH1 ARG A  33      10.609  12.504  -8.316  1.00  2.430          H  
ATOM    526 1HH2 ARG A  33       7.481  13.988  -7.500  1.00  2.430          H  
ATOM    527 2HH2 ARG A  33       8.417  13.219  -8.817  1.00  2.430          H  
ATOM    528  N   GLY A  34      12.753  10.464  -1.104  1.00  1.440          N  
ATOM    529  CA  GLY A  34      13.895  10.363  -0.198  1.00  1.430          C  
ATOM    530  C   GLY A  34      13.651   9.309   0.876  1.00  1.400          C  
ATOM    531  O   GLY A  34      14.551   8.984   1.657  1.00  1.400          O  
ATOM    532  H   GLY A  34      12.723   9.865  -1.941  1.00  1.730          H  
ATOM    533 1HA  GLY A  34      14.787  10.109  -0.768  1.00  1.720          H  
ATOM    534 2HA  GLY A  34      14.074  11.329   0.270  1.00  1.720          H  
ATOM    535  N   PHE A  35      12.431   8.773   0.892  1.00  1.380          N  
ATOM    536  CA  PHE A  35      12.013   7.765   1.828  1.00  1.350          C  
ATOM    537  C   PHE A  35      11.847   6.457   1.102  1.00  1.330          C  
ATOM    538  O   PHE A  35      11.458   6.395  -0.065  1.00  1.360          O  
ATOM    539  CB  PHE A  35      10.677   8.115   2.510  1.00  1.900          C  
ATOM    540  CG  PHE A  35      10.721   9.315   3.400  1.00  1.900          C  
ATOM    541  CD1 PHE A  35      10.612  10.586   2.889  1.00  1.900          C  
ATOM    542  CD2 PHE A  35      10.848   9.177   4.753  1.00  1.900          C  
ATOM    543  CE1 PHE A  35      10.641  11.679   3.700  1.00  1.900          C  
ATOM    544  CE2 PHE A  35      10.892  10.266   5.575  1.00  1.900          C  
ATOM    545  CZ  PHE A  35      10.786  11.523   5.053  1.00  1.900          C  
ATOM    546  H   PHE A  35      11.730   9.093   0.223  1.00  1.660          H  
ATOM    547  HA  PHE A  35      12.782   7.646   2.593  1.00  1.620          H  
ATOM    548 1HB  PHE A  35       9.907   8.247   1.789  1.00  2.280          H  
ATOM    549 2HB  PHE A  35      10.369   7.261   3.119  1.00  2.280          H  
ATOM    550  HD1 PHE A  35      10.512  10.730   1.830  1.00  2.280          H  
ATOM    551  HD2 PHE A  35      10.918   8.186   5.171  1.00  2.280          H  
ATOM    552  HE1 PHE A  35      10.551  12.674   3.259  1.00  2.280          H  
ATOM    553  HE2 PHE A  35      11.011  10.131   6.639  1.00  2.280          H  
ATOM    554  HZ  PHE A  35      10.816  12.394   5.703  1.00  2.280          H  
ATOM    555  N   VAL A  36      12.141   5.407   1.820  1.00  1.310          N  
ATOM    556  CA  VAL A  36      11.969   4.061   1.327  1.00  1.280          C  
ATOM    557  C   VAL A  36      10.598   3.668   1.801  1.00  1.260          C  
ATOM    558  O   VAL A  36      10.257   3.931   2.954  1.00  1.260          O  
ATOM    559  CB  VAL A  36      13.049   3.112   1.889  1.00  1.800          C  
ATOM    560  CG1 VAL A  36      12.826   1.688   1.397  1.00  1.800          C  
ATOM    561  CG2 VAL A  36      14.417   3.596   1.470  1.00  1.800          C  
ATOM    562  H   VAL A  36      12.422   5.576   2.788  1.00  1.570          H  
ATOM    563  HA  VAL A  36      11.995   4.052   0.233  1.00  1.540          H  
ATOM    564  HB  VAL A  36      12.981   3.102   2.967  1.00  2.160          H  
ATOM    565 1HG1 VAL A  36      13.601   1.056   1.808  1.00  2.160          H  
ATOM    566 2HG1 VAL A  36      11.849   1.319   1.713  1.00  2.160          H  
ATOM    567 3HG1 VAL A  36      12.882   1.667   0.304  1.00  2.160          H  
ATOM    568 1HG2 VAL A  36      15.177   2.934   1.878  1.00  2.160          H  
ATOM    569 2HG2 VAL A  36      14.476   3.587   0.388  1.00  2.160          H  
ATOM    570 3HG2 VAL A  36      14.586   4.609   1.838  1.00  2.160          H  
ATOM    571  N   CYS A  37       9.769   3.138   0.928  1.00  1.250          N  
ATOM    572  CA  CYS A  37       8.441   2.808   1.400  1.00  1.240          C  
ATOM    573  C   CYS A  37       7.988   1.373   1.238  1.00  1.210          C  
ATOM    574  O   CYS A  37       8.323   0.677   0.278  1.00  1.220          O  
ATOM    575  CB  CYS A  37       7.414   3.736   0.777  1.00  1.740          C  
ATOM    576  SG  CYS A  37       7.623   5.429   1.245  1.00  1.740          S  
ATOM    577  H   CYS A  37      10.103   2.925  -0.017  1.00  1.500          H  
ATOM    578  HA  CYS A  37       8.428   3.011   2.455  1.00  1.490          H  
ATOM    579 1HB  CYS A  37       7.458   3.696  -0.279  1.00  2.090          H  
ATOM    580 2HB  CYS A  37       6.441   3.415   1.077  1.00  2.090          H  
ATOM    581  HG  CYS A  37       8.947   5.497   1.051  1.00  2.090          H  
ATOM    582  N   ILE A  38       7.166   0.952   2.188  1.00  1.190          N  
ATOM    583  CA  ILE A  38       6.507  -0.344   2.121  1.00  1.160          C  
ATOM    584  C   ILE A  38       5.057  -0.082   1.822  1.00  1.160          C  
ATOM    585  O   ILE A  38       4.369   0.569   2.602  1.00  1.160          O  
ATOM    586  CB  ILE A  38       6.585  -1.134   3.447  1.00  1.640          C  
ATOM    587  CG1 ILE A  38       8.048  -1.370   3.820  1.00  1.640          C  
ATOM    588  CG2 ILE A  38       5.805  -2.480   3.312  1.00  1.640          C  
ATOM    589  CD1 ILE A  38       8.307  -1.899   5.201  1.00  1.640          C  
ATOM    590  H   ILE A  38       7.000   1.595   2.972  1.00  1.430          H  
ATOM    591  HA  ILE A  38       6.931  -0.935   1.312  1.00  1.390          H  
ATOM    592  HB  ILE A  38       6.140  -0.558   4.213  1.00  1.960          H  
ATOM    593 1HG1 ILE A  38       8.448  -2.064   3.150  1.00  1.960          H  
ATOM    594 2HG1 ILE A  38       8.567  -0.438   3.697  1.00  1.960          H  
ATOM    595 1HG2 ILE A  38       5.838  -3.031   4.241  1.00  1.960          H  
ATOM    596 2HG2 ILE A  38       4.761  -2.287   3.064  1.00  1.960          H  
ATOM    597 3HG2 ILE A  38       6.257  -3.080   2.518  1.00  1.960          H  
ATOM    598 1HD1 ILE A  38       9.381  -2.017   5.332  1.00  1.960          H  
ATOM    599 2HD1 ILE A  38       7.944  -1.213   5.940  1.00  1.960          H  
ATOM    600 3HD1 ILE A  38       7.824  -2.857   5.335  1.00  1.960          H  
ATOM    601  N   VAL A  39       4.584  -0.591   0.712  1.00  1.150          N  
ATOM    602  CA  VAL A  39       3.204  -0.358   0.349  1.00  1.150          C  
ATOM    603  C   VAL A  39       2.487  -1.692   0.512  1.00  1.130          C  
ATOM    604  O   VAL A  39       2.897  -2.707  -0.056  1.00  1.120          O  
ATOM    605  CB  VAL A  39       3.115   0.224  -1.069  1.00  1.610          C  
ATOM    606  CG1 VAL A  39       1.696   0.475  -1.403  1.00  1.610          C  
ATOM    607  CG2 VAL A  39       3.942   1.506  -1.150  1.00  1.610          C  
ATOM    608  H   VAL A  39       5.218  -1.133   0.119  1.00  1.380          H  
ATOM    609  HA  VAL A  39       2.754   0.353   1.039  1.00  1.380          H  
ATOM    610  HB  VAL A  39       3.501  -0.498  -1.782  1.00  1.930          H  
ATOM    611 1HG1 VAL A  39       1.615   0.875  -2.404  1.00  1.930          H  
ATOM    612 2HG1 VAL A  39       1.171  -0.440  -1.340  1.00  1.930          H  
ATOM    613 3HG1 VAL A  39       1.283   1.181  -0.696  1.00  1.930          H  
ATOM    614 1HG2 VAL A  39       3.874   1.914  -2.157  1.00  1.930          H  
ATOM    615 2HG2 VAL A  39       3.561   2.214  -0.448  1.00  1.930          H  
ATOM    616 3HG2 VAL A  39       4.982   1.290  -0.912  1.00  1.930          H  
ATOM    617  N   THR A  40       1.459  -1.711   1.351  1.00  1.120          N  
ATOM    618  CA  THR A  40       0.835  -2.980   1.714  1.00  1.100          C  
ATOM    619  C   THR A  40      -0.679  -2.995   1.792  1.00  1.090          C  
ATOM    620  O   THR A  40      -1.296  -1.999   2.173  1.00  1.100          O  
ATOM    621  CB  THR A  40       1.419  -3.427   3.073  1.00  1.550          C  
ATOM    622  OG1 THR A  40       0.832  -4.674   3.450  1.00  1.550          O  
ATOM    623  CG2 THR A  40       1.186  -2.398   4.167  1.00  1.550          C  
ATOM    624  H   THR A  40       1.137  -0.829   1.767  1.00  1.340          H  
ATOM    625  HA  THR A  40       1.122  -3.723   0.971  1.00  1.320          H  
ATOM    626  HB  THR A  40       2.487  -3.540   2.966  1.00  1.860          H  
ATOM    627  HG1 THR A  40       1.084  -5.352   2.812  1.00  1.860          H  
ATOM    628 1HG2 THR A  40       1.631  -2.749   5.086  1.00  1.860          H  
ATOM    629 2HG2 THR A  40       1.642  -1.447   3.888  1.00  1.860          H  
ATOM    630 3HG2 THR A  40       0.129  -2.265   4.314  1.00  1.860          H  
ATOM    631  N   ASN A  41      -1.262  -4.148   1.443  1.00  1.080          N  
ATOM    632  CA  ASN A  41      -2.709  -4.364   1.571  1.00  1.070          C  
ATOM    633  C   ASN A  41      -3.026  -4.938   2.927  1.00  1.050          C  
ATOM    634  O   ASN A  41      -2.449  -5.951   3.307  1.00  1.040          O  
ATOM    635  CB  ASN A  41      -3.237  -5.259   0.476  1.00  1.500          C  
ATOM    636  CG  ASN A  41      -3.172  -4.581  -0.779  1.00  1.500          C  
ATOM    637  OD1 ASN A  41      -3.449  -3.384  -0.803  1.00  1.500          O  
ATOM    638  ND2 ASN A  41      -2.812  -5.257  -1.823  1.00  1.500          N  
ATOM    639  H   ASN A  41      -0.653  -4.902   1.102  1.00  1.300          H  
ATOM    640  HA  ASN A  41      -3.208  -3.402   1.503  1.00  1.280          H  
ATOM    641 1HB  ASN A  41      -2.643  -6.176   0.424  1.00  1.800          H  
ATOM    642 2HB  ASN A  41      -4.272  -5.536   0.684  1.00  1.800          H  
ATOM    643 1HD2 ASN A  41      -2.721  -4.781  -2.704  1.00  1.800          H  
ATOM    644 2HD2 ASN A  41      -2.591  -6.227  -1.747  1.00  1.800          H  
ATOM    645  N   VAL A  42      -3.959  -4.349   3.654  1.00  1.050          N  
ATOM    646  CA  VAL A  42      -4.192  -4.874   4.998  1.00  1.040          C  
ATOM    647  C   VAL A  42      -5.623  -5.331   5.261  1.00  1.040          C  
ATOM    648  O   VAL A  42      -6.538  -5.112   4.464  1.00  1.050          O  
ATOM    649  CB  VAL A  42      -3.717  -3.864   6.077  1.00  1.460          C  
ATOM    650  CG1 VAL A  42      -2.217  -3.595   5.894  1.00  1.460          C  
ATOM    651  CG2 VAL A  42      -4.498  -2.570   6.029  1.00  1.460          C  
ATOM    652  H   VAL A  42      -4.458  -3.547   3.255  1.00  1.260          H  
ATOM    653  HA  VAL A  42      -3.567  -5.754   5.125  1.00  1.250          H  
ATOM    654  HB  VAL A  42      -3.841  -4.321   7.047  1.00  1.750          H  
ATOM    655 1HG1 VAL A  42      -1.866  -2.931   6.676  1.00  1.750          H  
ATOM    656 2HG1 VAL A  42      -1.666  -4.530   5.946  1.00  1.750          H  
ATOM    657 3HG1 VAL A  42      -2.044  -3.133   4.922  1.00  1.750          H  
ATOM    658 1HG2 VAL A  42      -4.143  -1.909   6.806  1.00  1.750          H  
ATOM    659 2HG2 VAL A  42      -4.362  -2.098   5.068  1.00  1.750          H  
ATOM    660 3HG2 VAL A  42      -5.553  -2.774   6.203  1.00  1.750          H  
ATOM    661  N   ALA A  43      -5.781  -6.021   6.381  1.00  1.040          N  
ATOM    662  CA  ALA A  43      -7.045  -6.588   6.811  1.00  1.040          C  
ATOM    663  C   ALA A  43      -7.060  -6.672   8.323  1.00  1.040          C  
ATOM    664  O   ALA A  43      -6.007  -6.512   8.951  1.00  1.110          O  
ATOM    665  CB  ALA A  43      -7.240  -7.944   6.187  1.00  1.460          C  
ATOM    666  H   ALA A  43      -4.977  -6.150   6.977  1.00  1.250          H  
ATOM    667  HA  ALA A  43      -7.846  -5.927   6.501  1.00  1.250          H  
ATOM    668 1HB  ALA A  43      -8.189  -8.360   6.505  1.00  1.750          H  
ATOM    669 2HB  ALA A  43      -7.238  -7.834   5.106  1.00  1.750          H  
ATOM    670 3HB  ALA A  43      -6.430  -8.588   6.497  1.00  1.750          H  
ATOM    671  N   SER A  44      -8.242  -6.884   8.912  1.00  1.020          N  
ATOM    672  CA  SER A  44      -8.351  -7.007  10.365  1.00  1.020          C  
ATOM    673  C   SER A  44      -8.693  -8.420  10.837  1.00  1.010          C  
ATOM    674  O   SER A  44      -8.374  -8.790  11.965  1.00  1.020          O  
ATOM    675  CB  SER A  44      -9.415  -6.060  10.885  1.00  1.430          C  
ATOM    676  OG  SER A  44      -9.071  -4.733  10.627  1.00  1.430          O  
ATOM    677  H   SER A  44      -9.085  -7.001   8.341  1.00  1.220          H  
ATOM    678  HA  SER A  44      -7.394  -6.725  10.802  1.00  1.220          H  
ATOM    679 1HB  SER A  44     -10.369  -6.289  10.408  1.00  1.710          H  
ATOM    680 2HB  SER A  44      -9.538  -6.206  11.958  1.00  1.710          H  
ATOM    681  HG  SER A  44      -9.196  -4.631   9.653  1.00  1.710          H  
ATOM    682  N   GLN A  45      -9.392  -9.204  10.007  1.00  1.020          N  
ATOM    683  CA  GLN A  45      -9.838 -10.526  10.441  1.00  1.020          C  
ATOM    684  C   GLN A  45      -8.988 -11.709   9.961  1.00  1.020          C  
ATOM    685  O   GLN A  45      -9.300 -12.859  10.270  1.00  1.080          O  
ATOM    686  CB  GLN A  45     -11.287 -10.715  10.010  1.00  1.430          C  
ATOM    687  CG  GLN A  45     -12.260  -9.683  10.609  1.00  1.430          C  
ATOM    688  CD  GLN A  45     -12.285  -9.754  12.128  1.00  1.430          C  
ATOM    689  OE1 GLN A  45     -12.209 -10.860  12.650  1.00  1.430          O  
ATOM    690  NE2 GLN A  45     -12.411  -8.615  12.827  1.00  1.430          N  
ATOM    691  H   GLN A  45      -9.689  -8.861   9.092  1.00  1.220          H  
ATOM    692  HA  GLN A  45      -9.805 -10.545  11.528  1.00  1.220          H  
ATOM    693 1HB  GLN A  45     -11.345 -10.650   8.935  1.00  1.710          H  
ATOM    694 2HB  GLN A  45     -11.624 -11.712  10.293  1.00  1.710          H  
ATOM    695 1HG  GLN A  45     -11.932  -8.685  10.317  1.00  1.710          H  
ATOM    696 2HG  GLN A  45     -13.253  -9.868  10.226  1.00  1.710          H  
ATOM    697 1HE2 GLN A  45     -12.445  -8.622  13.866  1.00  1.710          H  
ATOM    698 2HE2 GLN A  45     -12.486  -7.740  12.356  1.00  1.710          H  
ATOM    699  N   CYS A  46      -7.918 -11.436   9.224  1.00  1.030          N  
ATOM    700  CA  CYS A  46      -7.069 -12.500   8.679  1.00  1.070          C  
ATOM    701  C   CYS A  46      -6.209 -13.213   9.692  1.00  1.050          C  
ATOM    702  O   CYS A  46      -5.707 -12.608  10.640  1.00  1.050          O  
ATOM    703  CB  CYS A  46      -6.111 -11.964   7.658  1.00  1.480          C  
ATOM    704  SG  CYS A  46      -6.844 -11.436   6.286  1.00  1.480          S  
ATOM    705  H   CYS A  46      -7.720 -10.460   9.039  1.00  1.240          H  
ATOM    706  HA  CYS A  46      -7.722 -13.232   8.204  1.00  1.280          H  
ATOM    707 1HB  CYS A  46      -5.617 -11.131   8.096  1.00  1.780          H  
ATOM    708 2HB  CYS A  46      -5.364 -12.705   7.396  1.00  1.780          H  
ATOM    709  HG  CYS A  46      -8.058 -11.324   6.834  1.00  1.780          H  
ATOM    710  N   GLY A  47      -5.910 -14.477   9.408  1.00  1.050          N  
ATOM    711  CA  GLY A  47      -5.025 -15.279  10.253  1.00  1.060          C  
ATOM    712  C   GLY A  47      -3.636 -14.664  10.457  1.00  1.040          C  
ATOM    713  O   GLY A  47      -3.027 -14.837  11.509  1.00  1.060          O  
ATOM    714  H   GLY A  47      -6.353 -14.913   8.610  1.00  1.260          H  
ATOM    715 1HA  GLY A  47      -5.501 -15.422  11.224  1.00  1.270          H  
ATOM    716 2HA  GLY A  47      -4.916 -16.270   9.814  1.00  1.270          H  
ATOM    717  N   LYS A  48      -3.138 -13.925   9.466  1.00  1.010          N  
ATOM    718  CA  LYS A  48      -1.825 -13.301   9.558  1.00  1.000          C  
ATOM    719  C   LYS A  48      -1.889 -11.831   9.983  1.00  1.000          C  
ATOM    720  O   LYS A  48      -0.888 -11.114   9.880  1.00  1.000          O  
ATOM    721  CB  LYS A  48      -1.080 -13.450   8.229  1.00  1.400          C  
ATOM    722  CG  LYS A  48      -0.832 -14.908   7.778  1.00  1.400          C  
ATOM    723  CD  LYS A  48       0.117 -15.664   8.728  1.00  1.400          C  
ATOM    724  CE  LYS A  48       0.428 -17.058   8.203  1.00  1.400          C  
ATOM    725  NZ  LYS A  48       1.320 -17.824   9.132  1.00  1.400          N  
ATOM    726  H   LYS A  48      -3.658 -13.829   8.607  1.00  1.210          H  
ATOM    727  HA  LYS A  48      -1.256 -13.815  10.329  1.00  1.200          H  
ATOM    728 1HB  LYS A  48      -1.629 -12.934   7.438  1.00  1.680          H  
ATOM    729 2HB  LYS A  48      -0.106 -12.981   8.313  1.00  1.680          H  
ATOM    730 1HG  LYS A  48      -1.781 -15.440   7.733  1.00  1.680          H  
ATOM    731 2HG  LYS A  48      -0.393 -14.901   6.776  1.00  1.680          H  
ATOM    732 1HD  LYS A  48       1.048 -15.103   8.848  1.00  1.680          H  
ATOM    733 2HD  LYS A  48      -0.347 -15.779   9.705  1.00  1.680          H  
ATOM    734 1HE  LYS A  48      -0.507 -17.604   8.083  1.00  1.680          H  
ATOM    735 2HE  LYS A  48       0.916 -16.975   7.231  1.00  1.680          H  
ATOM    736 1HZ  LYS A  48       1.497 -18.744   8.756  1.00  1.680          H  
ATOM    737 2HZ  LYS A  48       2.201 -17.337   9.238  1.00  1.680          H  
ATOM    738 3HZ  LYS A  48       0.873 -17.912  10.034  1.00  1.680          H  
ATOM    739  N   THR A  49      -3.050 -11.374  10.455  1.00  1.000          N  
ATOM    740  CA  THR A  49      -3.226  -9.982  10.859  1.00  1.000          C  
ATOM    741  C   THR A  49      -2.299  -9.580  11.985  1.00  1.000          C  
ATOM    742  O   THR A  49      -1.628  -8.544  11.929  1.00  1.000          O  
ATOM    743  CB  THR A  49      -4.671  -9.735  11.350  1.00  1.400          C  
ATOM    744  OG1 THR A  49      -5.584 -10.000  10.313  1.00  1.400          O  
ATOM    745  CG2 THR A  49      -4.826  -8.348  11.731  1.00  1.400          C  
ATOM    746  H   THR A  49      -3.850 -12.003  10.541  1.00  1.200          H  
ATOM    747  HA  THR A  49      -3.009  -9.345  10.016  1.00  1.200          H  
ATOM    748  HB  THR A  49      -4.895 -10.377  12.201  1.00  1.680          H  
ATOM    749  HG1 THR A  49      -5.724 -10.957  10.292  1.00  1.680          H  
ATOM    750 1HG2 THR A  49      -5.844  -8.175  12.057  1.00  1.680          H  
ATOM    751 2HG2 THR A  49      -4.155  -8.084  12.538  1.00  1.680          H  
ATOM    752 3HG2 THR A  49      -4.614  -7.770  10.855  1.00  1.680          H  
ATOM    753  N   GLU A  50      -2.234 -10.408  13.023  1.00  1.010          N  
ATOM    754  CA  GLU A  50      -1.448 -10.075  14.198  1.00  1.020          C  
ATOM    755  C   GLU A  50       0.025 -10.014  13.837  1.00  1.020          C  
ATOM    756  O   GLU A  50       0.770  -9.141  14.308  1.00  1.020          O  
ATOM    757  CB  GLU A  50      -1.652 -11.152  15.267  1.00  1.420          C  
ATOM    758  CG  GLU A  50      -3.075 -11.254  15.816  1.00  1.420          C  
ATOM    759  CD  GLU A  50      -3.552 -10.037  16.506  1.00  1.420          C  
ATOM    760  OE1 GLU A  50      -2.881  -9.566  17.388  1.00  1.420          O  
ATOM    761  OE2 GLU A  50      -4.599  -9.556  16.131  1.00  1.420          O  
ATOM    762  H   GLU A  50      -2.790 -11.251  13.008  1.00  1.210          H  
ATOM    763  HA  GLU A  50      -1.763  -9.101  14.576  1.00  1.220          H  
ATOM    764 1HB  GLU A  50      -1.384 -12.126  14.854  1.00  1.710          H  
ATOM    765 2HB  GLU A  50      -0.982 -10.960  16.106  1.00  1.710          H  
ATOM    766 1HG  GLU A  50      -3.753 -11.470  14.991  1.00  1.710          H  
ATOM    767 2HG  GLU A  50      -3.118 -12.093  16.509  1.00  1.710          H  
ATOM    768  N   VAL A  51       0.418 -10.922  12.943  1.00  1.010          N  
ATOM    769  CA  VAL A  51       1.788 -11.060  12.496  1.00  1.020          C  
ATOM    770  C   VAL A  51       2.245  -9.846  11.726  1.00  1.030          C  
ATOM    771  O   VAL A  51       3.299  -9.275  12.028  1.00  1.040          O  
ATOM    772  CB  VAL A  51       1.913 -12.298  11.579  1.00  1.420          C  
ATOM    773  CG1 VAL A  51       3.297 -12.372  10.943  1.00  1.420          C  
ATOM    774  CG2 VAL A  51       1.626 -13.550  12.379  1.00  1.420          C  
ATOM    775  H   VAL A  51      -0.279 -11.570  12.605  1.00  1.210          H  
ATOM    776  HA  VAL A  51       2.427 -11.185  13.370  1.00  1.220          H  
ATOM    777  HB  VAL A  51       1.193 -12.216  10.771  1.00  1.710          H  
ATOM    778 1HG1 VAL A  51       3.330 -13.249  10.309  1.00  1.710          H  
ATOM    779 2HG1 VAL A  51       3.510 -11.491  10.340  1.00  1.710          H  
ATOM    780 3HG1 VAL A  51       4.050 -12.464  11.720  1.00  1.710          H  
ATOM    781 1HG2 VAL A  51       1.697 -14.421  11.727  1.00  1.710          H  
ATOM    782 2HG2 VAL A  51       2.356 -13.638  13.184  1.00  1.710          H  
ATOM    783 3HG2 VAL A  51       0.625 -13.500  12.803  1.00  1.710          H  
ATOM    784  N   ASN A  52       1.430  -9.427  10.761  1.00  1.010          N  
ATOM    785  CA  ASN A  52       1.791  -8.308   9.931  1.00  1.020          C  
ATOM    786  C   ASN A  52       1.707  -6.981  10.621  1.00  1.030          C  
ATOM    787  O   ASN A  52       2.614  -6.171  10.457  1.00  1.050          O  
ATOM    788  CB  ASN A  52       0.940  -8.288   8.702  1.00  1.420          C  
ATOM    789  CG  ASN A  52       1.355  -9.285   7.733  1.00  1.420          C  
ATOM    790  OD1 ASN A  52       2.229  -9.003   6.902  1.00  1.420          O  
ATOM    791  ND2 ASN A  52       0.784 -10.439   7.802  1.00  1.420          N  
ATOM    792  H   ASN A  52       0.562  -9.935  10.573  1.00  1.210          H  
ATOM    793  HA  ASN A  52       2.825  -8.446   9.627  1.00  1.220          H  
ATOM    794 1HB  ASN A  52      -0.098  -8.489   8.987  1.00  1.710          H  
ATOM    795 2HB  ASN A  52       0.974  -7.300   8.246  1.00  1.710          H  
ATOM    796 1HD2 ASN A  52       1.024 -11.165   7.157  1.00  1.710          H  
ATOM    797 2HD2 ASN A  52       0.078 -10.600   8.514  1.00  1.710          H  
ATOM    798  N   TYR A  53       0.683  -6.722  11.433  1.00  1.020          N  
ATOM    799  CA  TYR A  53       0.706  -5.403  12.029  1.00  1.030          C  
ATOM    800  C   TYR A  53       1.849  -5.319  13.009  1.00  1.050          C  
ATOM    801  O   TYR A  53       2.543  -4.307  13.042  1.00  1.070          O  
ATOM    802  CB  TYR A  53      -0.598  -5.009  12.713  1.00  1.440          C  
ATOM    803  CG  TYR A  53      -1.731  -4.671  11.771  1.00  1.440          C  
ATOM    804  CD1 TYR A  53      -1.632  -3.629  10.833  1.00  1.440          C  
ATOM    805  CD2 TYR A  53      -2.877  -5.385  11.856  1.00  1.440          C  
ATOM    806  CE1 TYR A  53      -2.707  -3.373   9.989  1.00  1.440          C  
ATOM    807  CE2 TYR A  53      -3.929  -5.111  11.031  1.00  1.440          C  
ATOM    808  CZ  TYR A  53      -3.863  -4.145  10.112  1.00  1.440          C  
ATOM    809  OH  TYR A  53      -4.949  -3.979   9.284  1.00  1.440          O  
ATOM    810  H   TYR A  53      -0.083  -7.387  11.595  1.00  1.220          H  
ATOM    811  HA  TYR A  53       0.901  -4.675  11.244  1.00  1.240          H  
ATOM    812 1HB  TYR A  53      -0.922  -5.830  13.354  1.00  1.730          H  
ATOM    813 2HB  TYR A  53      -0.418  -4.148  13.345  1.00  1.730          H  
ATOM    814  HD1 TYR A  53      -0.721  -3.038  10.753  1.00  1.730          H  
ATOM    815  HD2 TYR A  53      -2.955  -6.179  12.590  1.00  1.730          H  
ATOM    816  HE1 TYR A  53      -2.644  -2.595   9.245  1.00  1.730          H  
ATOM    817  HE2 TYR A  53      -4.844  -5.677  11.103  1.00  1.730          H  
ATOM    818  HH  TYR A  53      -5.471  -4.831   9.273  1.00  1.730          H  
ATOM    819  N   THR A  54       2.109  -6.381  13.774  1.00  1.040          N  
ATOM    820  CA  THR A  54       3.182  -6.303  14.741  1.00  1.060          C  
ATOM    821  C   THR A  54       4.509  -6.042  14.048  1.00  1.080          C  
ATOM    822  O   THR A  54       5.260  -5.147  14.452  1.00  1.110          O  
ATOM    823  CB  THR A  54       3.304  -7.611  15.556  1.00  1.480          C  
ATOM    824  OG1 THR A  54       2.087  -7.850  16.279  1.00  1.480          O  
ATOM    825  CG2 THR A  54       4.465  -7.490  16.556  1.00  1.480          C  
ATOM    826  H   THR A  54       1.535  -7.224  13.742  1.00  1.250          H  
ATOM    827  HA  THR A  54       2.979  -5.476  15.421  1.00  1.270          H  
ATOM    828  HB  THR A  54       3.485  -8.451  14.879  1.00  1.770          H  
ATOM    829  HG1 THR A  54       1.412  -8.202  15.653  1.00  1.770          H  
ATOM    830 1HG2 THR A  54       4.540  -8.411  17.129  1.00  1.770          H  
ATOM    831 2HG2 THR A  54       5.410  -7.319  16.034  1.00  1.770          H  
ATOM    832 3HG2 THR A  54       4.275  -6.657  17.231  1.00  1.770          H  
ATOM    833  N   GLN A  55       4.811  -6.804  12.992  1.00  1.070          N  
ATOM    834  CA  GLN A  55       6.085  -6.615  12.336  1.00  1.090          C  
ATOM    835  C   GLN A  55       6.170  -5.278  11.590  1.00  1.090          C  
ATOM    836  O   GLN A  55       7.231  -4.656  11.611  1.00  1.120          O  
ATOM    837  CB  GLN A  55       6.408  -7.803  11.451  1.00  1.520          C  
ATOM    838  CG  GLN A  55       6.686  -9.076  12.239  1.00  1.520          C  
ATOM    839  CD  GLN A  55       7.004 -10.264  11.353  1.00  1.520          C  
ATOM    840  OE1 GLN A  55       7.551 -10.113  10.246  1.00  1.520          O  
ATOM    841  NE2 GLN A  55       6.671 -11.449  11.836  1.00  1.520          N  
ATOM    842  H   GLN A  55       4.166  -7.533  12.665  1.00  1.280          H  
ATOM    843  HA  GLN A  55       6.850  -6.597  13.112  1.00  1.310          H  
ATOM    844 1HB  GLN A  55       5.579  -7.989  10.775  1.00  1.820          H  
ATOM    845 2HB  GLN A  55       7.293  -7.586  10.878  1.00  1.820          H  
ATOM    846 1HG  GLN A  55       7.525  -8.901  12.908  1.00  1.820          H  
ATOM    847 2HG  GLN A  55       5.795  -9.321  12.821  1.00  1.820          H  
ATOM    848 1HE2 GLN A  55       6.845 -12.312  11.300  1.00  1.820          H  
ATOM    849 2HE2 GLN A  55       6.234 -11.523  12.730  1.00  1.820          H  
ATOM    850  N   LEU A  56       5.082  -4.809  10.952  1.00  1.080          N  
ATOM    851  CA  LEU A  56       5.138  -3.524  10.255  1.00  1.090          C  
ATOM    852  C   LEU A  56       5.401  -2.404  11.253  1.00  1.100          C  
ATOM    853  O   LEU A  56       6.168  -1.477  10.966  1.00  1.120          O  
ATOM    854  CB  LEU A  56       3.826  -3.241   9.503  1.00  1.520          C  
ATOM    855  CG  LEU A  56       3.496  -4.102   8.239  1.00  1.520          C  
ATOM    856  CD1 LEU A  56       2.044  -3.801   7.830  1.00  1.520          C  
ATOM    857  CD2 LEU A  56       4.472  -3.779   7.064  1.00  1.520          C  
ATOM    858  H   LEU A  56       4.213  -5.349  10.929  1.00  1.300          H  
ATOM    859  HA  LEU A  56       5.962  -3.548   9.551  1.00  1.310          H  
ATOM    860 1HB  LEU A  56       3.011  -3.396  10.211  1.00  1.830          H  
ATOM    861 2HB  LEU A  56       3.816  -2.205   9.205  1.00  1.830          H  
ATOM    862  HG  LEU A  56       3.577  -5.150   8.481  1.00  1.830          H  
ATOM    863 1HD1 LEU A  56       1.778  -4.404   6.960  1.00  1.830          H  
ATOM    864 2HD1 LEU A  56       1.376  -4.049   8.656  1.00  1.830          H  
ATOM    865 3HD1 LEU A  56       1.943  -2.743   7.586  1.00  1.830          H  
ATOM    866 1HD2 LEU A  56       4.207  -4.391   6.203  1.00  1.830          H  
ATOM    867 2HD2 LEU A  56       4.396  -2.736   6.793  1.00  1.830          H  
ATOM    868 3HD2 LEU A  56       5.487  -3.998   7.352  1.00  1.830          H  
ATOM    869  N   VAL A  57       4.787  -2.491  12.437  1.00  1.090          N  
ATOM    870  CA  VAL A  57       5.002  -1.486  13.459  1.00  1.110          C  
ATOM    871  C   VAL A  57       6.460  -1.523  13.903  1.00  1.130          C  
ATOM    872  O   VAL A  57       7.069  -0.459  14.048  1.00  1.160          O  
ATOM    873  CB  VAL A  57       4.016  -1.654  14.630  1.00  1.550          C  
ATOM    874  CG1 VAL A  57       4.373  -0.706  15.792  1.00  1.550          C  
ATOM    875  CG2 VAL A  57       2.609  -1.325  14.127  1.00  1.550          C  
ATOM    876  H   VAL A  57       4.127  -3.258  12.614  1.00  1.310          H  
ATOM    877  HA  VAL A  57       4.814  -0.508  13.022  1.00  1.330          H  
ATOM    878  HB  VAL A  57       4.055  -2.683  14.998  1.00  1.860          H  
ATOM    879 1HG1 VAL A  57       3.645  -0.843  16.597  1.00  1.860          H  
ATOM    880 2HG1 VAL A  57       5.371  -0.926  16.168  1.00  1.860          H  
ATOM    881 3HG1 VAL A  57       4.334   0.330  15.447  1.00  1.860          H  
ATOM    882 1HG2 VAL A  57       1.890  -1.434  14.935  1.00  1.860          H  
ATOM    883 2HG2 VAL A  57       2.622  -0.316  13.782  1.00  1.860          H  
ATOM    884 3HG2 VAL A  57       2.329  -1.974  13.317  1.00  1.860          H  
ATOM    885  N   ASP A  58       7.024  -2.727  14.129  1.00  1.140          N  
ATOM    886  CA  ASP A  58       8.435  -2.815  14.491  1.00  1.190          C  
ATOM    887  C   ASP A  58       9.336  -2.261  13.386  1.00  1.210          C  
ATOM    888  O   ASP A  58      10.320  -1.588  13.693  1.00  1.260          O  
ATOM    889  CB  ASP A  58       8.877  -4.256  14.782  1.00  1.650          C  
ATOM    890  CG  ASP A  58       8.389  -4.846  16.115  1.00  1.650          C  
ATOM    891  OD1 ASP A  58       7.915  -4.119  16.956  1.00  1.650          O  
ATOM    892  OD2 ASP A  58       8.546  -6.036  16.285  1.00  1.650          O  
ATOM    893  H   ASP A  58       6.461  -3.582  14.068  1.00  1.370          H  
ATOM    894  HA  ASP A  58       8.592  -2.224  15.392  1.00  1.430          H  
ATOM    895 1HB  ASP A  58       8.517  -4.896  13.977  1.00  1.980          H  
ATOM    896 2HB  ASP A  58       9.963  -4.305  14.762  1.00  1.980          H  
ATOM    897  N   LEU A  59       9.015  -2.514  12.103  1.00  1.190          N  
ATOM    898  CA  LEU A  59       9.853  -1.986  11.026  1.00  1.190          C  
ATOM    899  C   LEU A  59       9.829  -0.469  11.055  1.00  1.200          C  
ATOM    900  O   LEU A  59      10.858   0.181  10.874  1.00  1.240          O  
ATOM    901  CB  LEU A  59       9.369  -2.443   9.632  1.00  1.670          C  
ATOM    902  CG  LEU A  59       9.521  -3.938   9.236  1.00  1.670          C  
ATOM    903  CD1 LEU A  59       8.813  -4.177   7.922  1.00  1.670          C  
ATOM    904  CD2 LEU A  59      10.955  -4.303   9.073  1.00  1.670          C  
ATOM    905  H   LEU A  59       8.220  -3.122  11.892  1.00  1.430          H  
ATOM    906  HA  LEU A  59      10.876  -2.313  11.188  1.00  1.430          H  
ATOM    907 1HB  LEU A  59       8.311  -2.203   9.558  1.00  2.000          H  
ATOM    908 2HB  LEU A  59       9.897  -1.865   8.891  1.00  2.000          H  
ATOM    909  HG  LEU A  59       9.070  -4.566   9.995  1.00  2.000          H  
ATOM    910 1HD1 LEU A  59       8.913  -5.217   7.643  1.00  2.000          H  
ATOM    911 2HD1 LEU A  59       7.767  -3.926   8.016  1.00  2.000          H  
ATOM    912 3HD1 LEU A  59       9.270  -3.565   7.169  1.00  2.000          H  
ATOM    913 1HD2 LEU A  59      10.994  -5.346   8.780  1.00  2.000          H  
ATOM    914 2HD2 LEU A  59      11.413  -3.689   8.297  1.00  2.000          H  
ATOM    915 3HD2 LEU A  59      11.495  -4.169  10.007  1.00  2.000          H  
ATOM    916  N   HIS A  60       8.658   0.108  11.299  1.00  1.170          N  
ATOM    917  CA  HIS A  60       8.533   1.551  11.376  1.00  1.180          C  
ATOM    918  C   HIS A  60       9.373   2.059  12.547  1.00  1.200          C  
ATOM    919  O   HIS A  60      10.218   2.945  12.403  1.00  1.220          O  
ATOM    920  CB  HIS A  60       7.069   1.949  11.567  1.00  1.650          C  
ATOM    921  CG  HIS A  60       6.808   3.408  11.561  1.00  1.650          C  
ATOM    922  ND1 HIS A  60       6.775   4.155  10.400  1.00  1.650          N  
ATOM    923  CD2 HIS A  60       6.568   4.266  12.567  1.00  1.650          C  
ATOM    924  CE1 HIS A  60       6.513   5.413  10.702  1.00  1.650          C  
ATOM    925  NE2 HIS A  60       6.381   5.506  12.007  1.00  1.650          N  
ATOM    926  H   HIS A  60       7.817  -0.474  11.379  1.00  1.400          H  
ATOM    927  HA  HIS A  60       8.903   2.009  10.460  1.00  1.420          H  
ATOM    928 1HB  HIS A  60       6.476   1.501  10.791  1.00  1.980          H  
ATOM    929 2HB  HIS A  60       6.706   1.549  12.509  1.00  1.980          H  
ATOM    930  HD2 HIS A  60       6.527   4.016  13.625  1.00  1.980          H  
ATOM    931  HE1 HIS A  60       6.419   6.235   9.996  1.00  1.980          H  
ATOM    932  HE2 HIS A  60       6.172   6.355  12.518  1.00  1.980          H  
ATOM    933  N   ALA A  61       9.189   1.463  13.723  1.00  1.210          N  
ATOM    934  CA  ALA A  61       9.915   1.912  14.898  1.00  1.230          C  
ATOM    935  C   ALA A  61      11.435   1.839  14.709  1.00  1.240          C  
ATOM    936  O   ALA A  61      12.164   2.713  15.187  1.00  1.240          O  
ATOM    937  CB  ALA A  61       9.510   1.066  16.090  1.00  1.710          C  
ATOM    938  H   ALA A  61       8.500   0.710  13.809  1.00  1.450          H  
ATOM    939  HA  ALA A  61       9.646   2.951  15.080  1.00  1.480          H  
ATOM    940 1HB  ALA A  61      10.027   1.418  16.979  1.00  2.060          H  
ATOM    941 2HB  ALA A  61       8.432   1.139  16.236  1.00  2.060          H  
ATOM    942 3HB  ALA A  61       9.779   0.028  15.896  1.00  2.060          H  
ATOM    943  N   ARG A  62      11.906   0.808  14.007  1.00  1.230          N  
ATOM    944  CA  ARG A  62      13.325   0.604  13.765  1.00  1.220          C  
ATOM    945  C   ARG A  62      13.920   1.479  12.657  1.00  1.230          C  
ATOM    946  O   ARG A  62      15.053   1.949  12.791  1.00  1.220          O  
ATOM    947  CB  ARG A  62      13.556  -0.851  13.401  1.00  1.710          C  
ATOM    948  CG  ARG A  62      13.335  -1.832  14.533  1.00  1.710          C  
ATOM    949  CD  ARG A  62      13.419  -3.242  14.064  1.00  1.710          C  
ATOM    950  NE  ARG A  62      13.075  -4.176  15.134  1.00  1.710          N  
ATOM    951  CZ  ARG A  62      13.115  -5.525  15.046  1.00  1.710          C  
ATOM    952  NH1 ARG A  62      13.508  -6.123  13.940  1.00  1.710          N  
ATOM    953  NH2 ARG A  62      12.755  -6.255  16.095  1.00  1.710          N  
ATOM    954  H   ARG A  62      11.243   0.099  13.684  1.00  1.480          H  
ATOM    955  HA  ARG A  62      13.852   0.821  14.693  1.00  1.460          H  
ATOM    956 1HB  ARG A  62      12.869  -1.124  12.602  1.00  2.050          H  
ATOM    957 2HB  ARG A  62      14.570  -0.981  13.022  1.00  2.050          H  
ATOM    958 1HG  ARG A  62      14.114  -1.684  15.277  1.00  2.050          H  
ATOM    959 2HG  ARG A  62      12.370  -1.668  14.997  1.00  2.050          H  
ATOM    960 1HD  ARG A  62      12.717  -3.389  13.237  1.00  2.050          H  
ATOM    961 2HD  ARG A  62      14.433  -3.456  13.724  1.00  2.050          H  
ATOM    962  HE  ARG A  62      12.762  -3.777  16.011  1.00  2.050          H  
ATOM    963 1HH1 ARG A  62      13.788  -5.587  13.104  1.00  2.050          H  
ATOM    964 2HH1 ARG A  62      13.541  -7.131  13.892  1.00  2.050          H  
ATOM    965 1HH2 ARG A  62      12.445  -5.802  16.947  1.00  2.050          H  
ATOM    966 2HH2 ARG A  62      12.778  -7.263  16.045  1.00  2.050          H  
ATOM    967  N   TYR A  63      13.184   1.694  11.558  1.00  1.240          N  
ATOM    968  CA  TYR A  63      13.750   2.423  10.432  1.00  1.260          C  
ATOM    969  C   TYR A  63      13.092   3.756  10.054  1.00  1.260          C  
ATOM    970  O   TYR A  63      13.573   4.440   9.147  1.00  1.270          O  
ATOM    971  CB  TYR A  63      13.712   1.518   9.227  1.00  1.760          C  
ATOM    972  CG  TYR A  63      14.423   0.238   9.430  1.00  1.760          C  
ATOM    973  CD1 TYR A  63      13.681  -0.893   9.683  1.00  1.760          C  
ATOM    974  CD2 TYR A  63      15.794   0.174   9.403  1.00  1.760          C  
ATOM    975  CE1 TYR A  63      14.284  -2.066   9.926  1.00  1.760          C  
ATOM    976  CE2 TYR A  63      16.418  -1.026   9.638  1.00  1.760          C  
ATOM    977  CZ  TYR A  63      15.654  -2.149   9.911  1.00  1.760          C  
ATOM    978  OH  TYR A  63      16.247  -3.355  10.178  1.00  1.760          O  
ATOM    979  H   TYR A  63      12.261   1.264  11.461  1.00  1.490          H  
ATOM    980  HA  TYR A  63      14.789   2.639  10.670  1.00  1.510          H  
ATOM    981 1HB  TYR A  63      12.699   1.304   9.015  1.00  2.110          H  
ATOM    982 2HB  TYR A  63      14.137   2.027   8.398  1.00  2.110          H  
ATOM    983  HD1 TYR A  63      12.607  -0.843   9.703  1.00  2.110          H  
ATOM    984  HD2 TYR A  63      16.381   1.064   9.208  1.00  2.110          H  
ATOM    985  HE1 TYR A  63      13.683  -2.943  10.144  1.00  2.110          H  
ATOM    986  HE2 TYR A  63      17.508  -1.087   9.626  1.00  2.110          H  
ATOM    987  HH  TYR A  63      15.549  -4.003  10.464  1.00  2.110          H  
ATOM    988  N   ALA A  64      12.048   4.205  10.745  1.00  1.270          N  
ATOM    989  CA  ALA A  64      11.437   5.480  10.367  1.00  1.280          C  
ATOM    990  C   ALA A  64      12.470   6.607  10.428  1.00  1.300          C  
ATOM    991  O   ALA A  64      12.466   7.509   9.579  1.00  1.310          O  
ATOM    992  CB  ALA A  64      10.257   5.797  11.265  1.00  1.790          C  
ATOM    993  H   ALA A  64      11.611   3.648  11.476  1.00  1.520          H  
ATOM    994  HA  ALA A  64      11.088   5.398   9.347  1.00  1.540          H  
ATOM    995 1HB  ALA A  64       9.800   6.733  10.960  1.00  2.150          H  
ATOM    996 2HB  ALA A  64       9.526   4.997  11.181  1.00  2.150          H  
ATOM    997 3HB  ALA A  64      10.593   5.875  12.295  1.00  2.150          H  
ATOM    998  N   GLU A  65      13.389   6.519  11.392  1.00  1.320          N  
ATOM    999  CA  GLU A  65      14.450   7.496  11.607  1.00  1.340          C  
ATOM   1000  C   GLU A  65      15.436   7.598  10.438  1.00  1.330          C  
ATOM   1001  O   GLU A  65      16.162   8.587  10.327  1.00  1.350          O  
ATOM   1002  CB  GLU A  65      15.212   7.173  12.893  1.00  1.870          C  
ATOM   1003  CG  GLU A  65      14.402   7.384  14.172  1.00  1.870          C  
ATOM   1004  CD  GLU A  65      15.179   7.071  15.428  1.00  1.870          C  
ATOM   1005  OE1 GLU A  65      16.285   6.598  15.318  1.00  1.870          O  
ATOM   1006  OE2 GLU A  65      14.666   7.312  16.494  1.00  1.870          O  
ATOM   1007  H   GLU A  65      13.309   5.753  12.051  1.00  1.580          H  
ATOM   1008  HA  GLU A  65      13.983   8.473  11.730  1.00  1.610          H  
ATOM   1009 1HB  GLU A  65      15.539   6.132  12.867  1.00  2.240          H  
ATOM   1010 2HB  GLU A  65      16.105   7.796  12.952  1.00  2.240          H  
ATOM   1011 1HG  GLU A  65      14.074   8.423  14.211  1.00  2.240          H  
ATOM   1012 2HG  GLU A  65      13.514   6.754  14.135  1.00  2.240          H  
ATOM   1013  N   CYS A  66      15.517   6.561   9.599  1.00  1.310          N  
ATOM   1014  CA  CYS A  66      16.438   6.584   8.476  1.00  1.300          C  
ATOM   1015  C   CYS A  66      15.687   6.692   7.157  1.00  1.280          C  
ATOM   1016  O   CYS A  66      16.262   6.462   6.091  1.00  1.260          O  
ATOM   1017  CB  CYS A  66      17.366   5.368   8.468  1.00  1.820          C  
ATOM   1018  SG  CYS A  66      16.563   3.803   8.273  1.00  1.820          S  
ATOM   1019  H   CYS A  66      14.881   5.770   9.694  1.00  1.570          H  
ATOM   1020  HA  CYS A  66      17.071   7.464   8.570  1.00  1.560          H  
ATOM   1021 1HB  CYS A  66      18.090   5.471   7.661  1.00  2.190          H  
ATOM   1022 2HB  CYS A  66      17.921   5.343   9.404  1.00  2.190          H  
ATOM   1023  HG  CYS A  66      16.321   3.907   6.953  1.00  2.190          H  
ATOM   1024  N   GLY A  67      14.409   7.076   7.211  1.00  1.290          N  
ATOM   1025  CA  GLY A  67      13.653   7.238   5.990  1.00  1.290          C  
ATOM   1026  C   GLY A  67      12.626   6.156   5.654  1.00  1.280          C  
ATOM   1027  O   GLY A  67      12.147   6.134   4.524  1.00  1.270          O  
ATOM   1028  H   GLY A  67      13.946   7.271   8.105  1.00  1.550          H  
ATOM   1029 1HA  GLY A  67      13.147   8.198   6.044  1.00  1.550          H  
ATOM   1030 2HA  GLY A  67      14.349   7.326   5.158  1.00  1.550          H  
ATOM   1031  N   LEU A  68      12.284   5.233   6.556  1.00  1.290          N  
ATOM   1032  CA  LEU A  68      11.258   4.257   6.173  1.00  1.270          C  
ATOM   1033  C   LEU A  68       9.839   4.742   6.464  1.00  1.250          C  
ATOM   1034  O   LEU A  68       9.542   5.204   7.570  1.00  1.240          O  
ATOM   1035  CB  LEU A  68      11.406   2.929   6.942  1.00  1.790          C  
ATOM   1036  CG  LEU A  68      10.442   1.735   6.513  1.00  1.790          C  
ATOM   1037  CD1 LEU A  68      10.825   1.265   5.124  1.00  1.790          C  
ATOM   1038  CD2 LEU A  68      10.533   0.584   7.498  1.00  1.790          C  
ATOM   1039  H   LEU A  68      12.723   5.174   7.480  1.00  1.550          H  
ATOM   1040  HA  LEU A  68      11.349   4.076   5.109  1.00  1.520          H  
ATOM   1041 1HB  LEU A  68      12.404   2.599   6.861  1.00  2.140          H  
ATOM   1042 2HB  LEU A  68      11.202   3.132   7.987  1.00  2.140          H  
ATOM   1043  HG  LEU A  68       9.411   2.079   6.495  1.00  2.140          H  
ATOM   1044 1HD1 LEU A  68      10.188   0.464   4.832  1.00  2.140          H  
ATOM   1045 2HD1 LEU A  68      10.734   2.054   4.409  1.00  2.140          H  
ATOM   1046 3HD1 LEU A  68      11.841   0.922   5.145  1.00  2.140          H  
ATOM   1047 1HD2 LEU A  68       9.858  -0.205   7.184  1.00  2.140          H  
ATOM   1048 2HD2 LEU A  68      11.539   0.193   7.525  1.00  2.140          H  
ATOM   1049 3HD2 LEU A  68      10.245   0.934   8.487  1.00  2.140          H  
ATOM   1050  N   ARG A  69       8.936   4.524   5.518  1.00  1.230          N  
ATOM   1051  CA  ARG A  69       7.521   4.798   5.730  1.00  1.220          C  
ATOM   1052  C   ARG A  69       6.676   3.639   5.209  1.00  1.190          C  
ATOM   1053  O   ARG A  69       7.056   2.953   4.264  1.00  1.190          O  
ATOM   1054  CB  ARG A  69       7.089   6.113   5.094  1.00  1.710          C  
ATOM   1055  CG  ARG A  69       7.738   7.394   5.685  1.00  1.710          C  
ATOM   1056  CD  ARG A  69       7.248   7.672   7.078  1.00  1.710          C  
ATOM   1057  NE  ARG A  69       7.764   8.920   7.620  1.00  1.710          N  
ATOM   1058  CZ  ARG A  69       8.950   9.082   8.250  1.00  1.710          C  
ATOM   1059  NH1 ARG A  69       9.799   8.076   8.397  1.00  1.710          N  
ATOM   1060  NH2 ARG A  69       9.265  10.284   8.722  1.00  1.710          N  
ATOM   1061  H   ARG A  69       9.265   4.194   4.604  1.00  1.480          H  
ATOM   1062  HA  ARG A  69       7.340   4.861   6.800  1.00  1.460          H  
ATOM   1063 1HB  ARG A  69       7.341   6.094   4.048  1.00  2.050          H  
ATOM   1064 2HB  ARG A  69       6.008   6.210   5.170  1.00  2.050          H  
ATOM   1065 1HG  ARG A  69       8.810   7.264   5.720  1.00  2.050          H  
ATOM   1066 2HG  ARG A  69       7.511   8.258   5.079  1.00  2.050          H  
ATOM   1067 1HD  ARG A  69       6.160   7.737   7.062  1.00  2.050          H  
ATOM   1068 2HD  ARG A  69       7.544   6.876   7.748  1.00  2.050          H  
ATOM   1069  HE  ARG A  69       7.168   9.733   7.542  1.00  2.050          H  
ATOM   1070 1HH1 ARG A  69       9.587   7.125   8.048  1.00  2.050          H  
ATOM   1071 2HH1 ARG A  69      10.709   8.225   8.860  1.00  2.050          H  
ATOM   1072 1HH2 ARG A  69       8.622  11.055   8.611  1.00  2.050          H  
ATOM   1073 2HH2 ARG A  69      10.145  10.429   9.198  1.00  2.050          H  
ATOM   1074  N   ILE A  70       5.554   3.392   5.870  1.00  1.180          N  
ATOM   1075  CA  ILE A  70       4.665   2.302   5.491  1.00  1.160          C  
ATOM   1076  C   ILE A  70       3.306   2.866   5.113  1.00  1.170          C  
ATOM   1077  O   ILE A  70       2.762   3.707   5.826  1.00  1.180          O  
ATOM   1078  CB  ILE A  70       4.528   1.274   6.637  1.00  1.630          C  
ATOM   1079  CG1 ILE A  70       5.939   0.731   7.000  1.00  1.630          C  
ATOM   1080  CG2 ILE A  70       3.541   0.131   6.237  1.00  1.630          C  
ATOM   1081  CD1 ILE A  70       6.008  -0.162   8.209  1.00  1.630          C  
ATOM   1082  H   ILE A  70       5.302   3.988   6.644  1.00  1.420          H  
ATOM   1083  HA  ILE A  70       5.071   1.795   4.620  1.00  1.390          H  
ATOM   1084  HB  ILE A  70       4.165   1.758   7.493  1.00  1.960          H  
ATOM   1085 1HG1 ILE A  70       6.329   0.228   6.175  1.00  1.960          H  
ATOM   1086 2HG1 ILE A  70       6.581   1.580   7.213  1.00  1.960          H  
ATOM   1087 1HG2 ILE A  70       3.437  -0.570   7.053  1.00  1.960          H  
ATOM   1088 2HG2 ILE A  70       2.557   0.545   6.020  1.00  1.960          H  
ATOM   1089 3HG2 ILE A  70       3.915  -0.390   5.353  1.00  1.960          H  
ATOM   1090 1HD1 ILE A  70       7.041  -0.454   8.389  1.00  1.960          H  
ATOM   1091 2HD1 ILE A  70       5.629   0.367   9.071  1.00  1.960          H  
ATOM   1092 3HD1 ILE A  70       5.425  -1.041   8.056  1.00  1.960          H  
ATOM   1093  N   LEU A  71       2.799   2.443   3.962  1.00  1.160          N  
ATOM   1094  CA  LEU A  71       1.524   2.890   3.437  1.00  1.180          C  
ATOM   1095  C   LEU A  71       0.521   1.744   3.425  1.00  1.150          C  
ATOM   1096  O   LEU A  71       0.536   0.912   2.506  1.00  1.150          O  
ATOM   1097  CB  LEU A  71       1.680   3.350   1.980  1.00  1.640          C  
ATOM   1098  CG  LEU A  71       2.419   4.671   1.642  1.00  1.640          C  
ATOM   1099  CD1 LEU A  71       3.935   4.524   1.828  1.00  1.640          C  
ATOM   1100  CD2 LEU A  71       2.109   5.005   0.188  1.00  1.640          C  
ATOM   1101  H   LEU A  71       3.329   1.754   3.434  1.00  1.390          H  
ATOM   1102  HA  LEU A  71       1.142   3.686   4.073  1.00  1.420          H  
ATOM   1103 1HB  LEU A  71       2.174   2.564   1.438  1.00  1.970          H  
ATOM   1104 2HB  LEU A  71       0.689   3.450   1.586  1.00  1.970          H  
ATOM   1105  HG  LEU A  71       2.074   5.473   2.290  1.00  1.970          H  
ATOM   1106 1HD1 LEU A  71       4.426   5.451   1.553  1.00  1.970          H  
ATOM   1107 2HD1 LEU A  71       4.192   4.301   2.845  1.00  1.970          H  
ATOM   1108 3HD1 LEU A  71       4.277   3.733   1.190  1.00  1.970          H  
ATOM   1109 1HD2 LEU A  71       2.616   5.922  -0.087  1.00  1.970          H  
ATOM   1110 2HD2 LEU A  71       2.453   4.210  -0.459  1.00  1.970          H  
ATOM   1111 3HD2 LEU A  71       1.033   5.127   0.062  1.00  1.970          H  
ATOM   1112  N   ALA A  72      -0.329   1.673   4.444  1.00  1.140          N  
ATOM   1113  CA  ALA A  72      -1.255   0.554   4.549  1.00  1.120          C  
ATOM   1114  C   ALA A  72      -2.617   0.881   3.957  1.00  1.130          C  
ATOM   1115  O   ALA A  72      -3.258   1.859   4.339  1.00  1.150          O  
ATOM   1116  CB  ALA A  72      -1.368   0.147   5.992  1.00  1.580          C  
ATOM   1117  H   ALA A  72      -0.315   2.396   5.177  1.00  1.370          H  
ATOM   1118  HA  ALA A  72      -0.859  -0.277   3.976  1.00  1.340          H  
ATOM   1119 1HB  ALA A  72      -2.036  -0.693   6.078  1.00  1.890          H  
ATOM   1120 2HB  ALA A  72      -0.384  -0.124   6.344  1.00  1.890          H  
ATOM   1121 3HB  ALA A  72      -1.745   0.982   6.563  1.00  1.890          H  
ATOM   1122  N   PHE A  73      -3.047   0.051   3.014  1.00  1.130          N  
ATOM   1123  CA  PHE A  73      -4.308   0.194   2.308  1.00  1.140          C  
ATOM   1124  C   PHE A  73      -5.263  -0.966   2.595  1.00  1.120          C  
ATOM   1125  O   PHE A  73      -5.083  -2.056   2.061  1.00  1.110          O  
ATOM   1126  CB  PHE A  73      -4.060   0.239   0.809  1.00  1.590          C  
ATOM   1127  CG  PHE A  73      -3.339   1.461   0.291  1.00  1.590          C  
ATOM   1128  CD1 PHE A  73      -1.955   1.560   0.272  1.00  1.590          C  
ATOM   1129  CD2 PHE A  73      -4.073   2.509  -0.222  1.00  1.590          C  
ATOM   1130  CE1 PHE A  73      -1.345   2.688  -0.250  1.00  1.590          C  
ATOM   1131  CE2 PHE A  73      -3.465   3.617  -0.739  1.00  1.590          C  
ATOM   1132  CZ  PHE A  73      -2.099   3.714  -0.754  1.00  1.590          C  
ATOM   1133  H   PHE A  73      -2.444  -0.733   2.747  1.00  1.360          H  
ATOM   1134  HA  PHE A  73      -4.752   1.142   2.582  1.00  1.370          H  
ATOM   1135 1HB  PHE A  73      -3.481  -0.645   0.513  1.00  1.910          H  
ATOM   1136 2HB  PHE A  73      -5.006   0.173   0.314  1.00  1.910          H  
ATOM   1137  HD1 PHE A  73      -1.350   0.738   0.672  1.00  1.910          H  
ATOM   1138  HD2 PHE A  73      -5.166   2.444  -0.218  1.00  1.910          H  
ATOM   1139  HE1 PHE A  73      -0.269   2.762  -0.269  1.00  1.910          H  
ATOM   1140  HE2 PHE A  73      -4.069   4.411  -1.136  1.00  1.910          H  
ATOM   1141  HZ  PHE A  73      -1.617   4.601  -1.165  1.00  1.910          H  
ATOM   1142  N   PRO A  74      -6.282  -0.800   3.423  1.00  1.120          N  
ATOM   1143  CA  PRO A  74      -7.207  -1.844   3.786  1.00  1.110          C  
ATOM   1144  C   PRO A  74      -7.904  -2.355   2.545  1.00  1.120          C  
ATOM   1145  O   PRO A  74      -8.188  -1.572   1.633  1.00  1.140          O  
ATOM   1146  CB  PRO A  74      -8.172  -1.111   4.708  1.00  1.670          C  
ATOM   1147  CG  PRO A  74      -7.413   0.074   5.198  1.00  1.670          C  
ATOM   1148  CD  PRO A  74      -6.531   0.473   4.070  1.00  1.670          C  
ATOM   1149  HA  PRO A  74      -6.695  -2.662   4.297  1.00  1.330          H  
ATOM   1150 1HB  PRO A  74      -9.095  -0.880   4.205  1.00  2.000          H  
ATOM   1151 2HB  PRO A  74      -8.431  -1.755   5.534  1.00  2.000          H  
ATOM   1152 1HG  PRO A  74      -8.104   0.887   5.468  1.00  2.000          H  
ATOM   1153 2HG  PRO A  74      -6.852  -0.184   6.103  1.00  2.000          H  
ATOM   1154 1HD  PRO A  74      -7.042   1.160   3.381  1.00  2.000          H  
ATOM   1155 2HD  PRO A  74      -5.629   0.910   4.516  1.00  2.000          H  
ATOM   1156  N   CYS A  75      -8.222  -3.641   2.510  1.00  1.110          N  
ATOM   1157  CA  CYS A  75      -8.964  -4.162   1.368  1.00  1.120          C  
ATOM   1158  C   CYS A  75      -9.844  -5.332   1.799  1.00  1.100          C  
ATOM   1159  O   CYS A  75      -9.435  -6.165   2.599  1.00  1.070          O  
ATOM   1160  CB  CYS A  75      -7.987  -4.608   0.279  1.00  1.560          C  
ATOM   1161  SG  CYS A  75      -8.778  -5.100  -1.229  1.00  1.560          S  
ATOM   1162  H   CYS A  75      -7.899  -4.260   3.266  1.00  1.330          H  
ATOM   1163  HA  CYS A  75      -9.597  -3.371   0.966  1.00  1.340          H  
ATOM   1164 1HB  CYS A  75      -7.301  -3.783   0.047  1.00  1.880          H  
ATOM   1165 2HB  CYS A  75      -7.387  -5.442   0.641  1.00  1.880          H  
ATOM   1166  HG  CYS A  75      -9.188  -3.827  -1.500  1.00  1.880          H  
ATOM   1167  N   ASN A  76     -11.054  -5.416   1.236  1.00  1.130          N  
ATOM   1168  CA  ASN A  76     -11.996  -6.483   1.577  1.00  1.130          C  
ATOM   1169  C   ASN A  76     -12.267  -7.456   0.435  1.00  1.140          C  
ATOM   1170  O   ASN A  76     -13.276  -8.156   0.443  1.00  1.190          O  
ATOM   1171  CB  ASN A  76     -13.305  -5.856   2.023  1.00  1.580          C  
ATOM   1172  CG  ASN A  76     -14.202  -6.759   2.811  1.00  1.580          C  
ATOM   1173  OD1 ASN A  76     -13.755  -7.516   3.681  1.00  1.580          O  
ATOM   1174  ND2 ASN A  76     -15.484  -6.696   2.520  1.00  1.580          N  
ATOM   1175  H   ASN A  76     -11.340  -4.704   0.578  1.00  1.360          H  
ATOM   1176  HA  ASN A  76     -11.577  -7.058   2.404  1.00  1.360          H  
ATOM   1177 1HB  ASN A  76     -13.078  -4.997   2.640  1.00  1.900          H  
ATOM   1178 2HB  ASN A  76     -13.849  -5.496   1.152  1.00  1.900          H  
ATOM   1179 1HD2 ASN A  76     -16.145  -7.269   3.005  1.00  1.900          H  
ATOM   1180 2HD2 ASN A  76     -15.800  -6.073   1.804  1.00  1.900          H  
ATOM   1181  N   GLN A  77     -11.351  -7.540  -0.523  1.00  1.120          N  
ATOM   1182  CA  GLN A  77     -11.525  -8.435  -1.672  1.00  1.130          C  
ATOM   1183  C   GLN A  77     -10.992  -9.826  -1.423  1.00  1.110          C  
ATOM   1184  O   GLN A  77     -11.106 -10.709  -2.271  1.00  1.160          O  
ATOM   1185  CB  GLN A  77     -10.833  -7.884  -2.923  1.00  1.580          C  
ATOM   1186  CG  GLN A  77     -11.427  -6.615  -3.486  1.00  1.580          C  
ATOM   1187  CD  GLN A  77     -10.652  -6.124  -4.706  1.00  1.580          C  
ATOM   1188  OE1 GLN A  77      -9.416  -5.968  -4.669  1.00  1.580          O  
ATOM   1189  NE2 GLN A  77     -11.361  -5.898  -5.793  1.00  1.580          N  
ATOM   1190  H   GLN A  77     -10.527  -6.950  -0.460  1.00  1.340          H  
ATOM   1191  HA  GLN A  77     -12.592  -8.519  -1.879  1.00  1.360          H  
ATOM   1192 1HB  GLN A  77      -9.785  -7.697  -2.699  1.00  1.890          H  
ATOM   1193 2HB  GLN A  77     -10.860  -8.638  -3.707  1.00  1.890          H  
ATOM   1194 1HG  GLN A  77     -12.453  -6.818  -3.791  1.00  1.890          H  
ATOM   1195 2HG  GLN A  77     -11.415  -5.837  -2.725  1.00  1.890          H  
ATOM   1196 1HE2 GLN A  77     -10.916  -5.580  -6.669  1.00  1.890          H  
ATOM   1197 2HE2 GLN A  77     -12.352  -6.034  -5.789  1.00  1.890          H  
ATOM   1198  N   PHE A  78     -10.402 -10.021  -0.267  1.00  1.090          N  
ATOM   1199  CA  PHE A  78      -9.754 -11.268   0.032  1.00  1.070          C  
ATOM   1200  C   PHE A  78     -10.356 -11.987   1.219  1.00  1.060          C  
ATOM   1201  O   PHE A  78      -9.926 -11.790   2.358  1.00  1.110          O  
ATOM   1202  CB  PHE A  78      -8.310 -10.942   0.293  1.00  1.510          C  
ATOM   1203  CG  PHE A  78      -7.694 -10.289  -0.828  1.00  1.510          C  
ATOM   1204  CD1 PHE A  78      -7.470  -8.925  -0.772  1.00  1.510          C  
ATOM   1205  CD2 PHE A  78      -7.382 -10.973  -1.967  1.00  1.510          C  
ATOM   1206  CE1 PHE A  78      -6.945  -8.275  -1.823  1.00  1.510          C  
ATOM   1207  CE2 PHE A  78      -6.861 -10.317  -3.023  1.00  1.510          C  
ATOM   1208  CZ  PHE A  78      -6.647  -8.967  -2.952  1.00  1.510          C  
ATOM   1209  H   PHE A  78     -10.367  -9.257   0.389  1.00  1.310          H  
ATOM   1210  HA  PHE A  78      -9.828 -11.920  -0.837  1.00  1.280          H  
ATOM   1211 1HB  PHE A  78      -8.296 -10.250   1.087  1.00  1.810          H  
ATOM   1212 2HB  PHE A  78      -7.744 -11.798   0.563  1.00  1.810          H  
ATOM   1213  HD1 PHE A  78      -7.725  -8.372   0.136  1.00  1.810          H  
ATOM   1214  HD2 PHE A  78      -7.563 -12.050  -2.029  1.00  1.810          H  
ATOM   1215  HE1 PHE A  78      -6.771  -7.207  -1.767  1.00  1.810          H  
ATOM   1216  HE2 PHE A  78      -6.619 -10.866  -3.931  1.00  1.810          H  
ATOM   1217  HZ  PHE A  78      -6.243  -8.452  -3.795  1.00  1.810          H  
ATOM   1218  N   GLY A  79     -11.396 -12.789   0.953  1.00  1.040          N  
ATOM   1219  CA  GLY A  79     -12.096 -13.552   1.987  1.00  1.040          C  
ATOM   1220  C   GLY A  79     -13.042 -12.732   2.857  1.00  1.040          C  
ATOM   1221  O   GLY A  79     -13.469 -13.206   3.912  1.00  1.050          O  
ATOM   1222  H   GLY A  79     -11.696 -12.893  -0.011  1.00  1.250          H  
ATOM   1223 1HA  GLY A  79     -12.658 -14.353   1.508  1.00  1.250          H  
ATOM   1224 2HA  GLY A  79     -11.360 -14.036   2.624  1.00  1.250          H  
ATOM   1225  N   LYS A  80     -13.336 -11.503   2.441  1.00  1.050          N  
ATOM   1226  CA  LYS A  80     -14.158 -10.571   3.219  1.00  1.060          C  
ATOM   1227  C   LYS A  80     -13.555 -10.369   4.622  1.00  1.050          C  
ATOM   1228  O   LYS A  80     -14.258 -10.433   5.628  1.00  1.080          O  
ATOM   1229  CB  LYS A  80     -15.611 -11.047   3.354  1.00  1.480          C  
ATOM   1230  CG  LYS A  80     -16.365 -11.190   2.043  1.00  1.480          C  
ATOM   1231  CD  LYS A  80     -17.836 -11.547   2.290  1.00  1.480          C  
ATOM   1232  CE  LYS A  80     -18.598 -11.736   0.986  1.00  1.480          C  
ATOM   1233  NZ  LYS A  80     -20.019 -12.117   1.225  1.00  1.480          N  
ATOM   1234  H   LYS A  80     -12.954 -11.216   1.550  1.00  1.260          H  
ATOM   1235  HA  LYS A  80     -14.164  -9.624   2.689  1.00  1.270          H  
ATOM   1236 1HB  LYS A  80     -15.649 -12.002   3.875  1.00  1.780          H  
ATOM   1237 2HB  LYS A  80     -16.160 -10.331   3.968  1.00  1.780          H  
ATOM   1238 1HG  LYS A  80     -16.304 -10.250   1.493  1.00  1.780          H  
ATOM   1239 2HG  LYS A  80     -15.898 -11.971   1.446  1.00  1.780          H  
ATOM   1240 1HD  LYS A  80     -17.900 -12.461   2.869  1.00  1.780          H  
ATOM   1241 2HD  LYS A  80     -18.310 -10.751   2.866  1.00  1.780          H  
ATOM   1242 1HE  LYS A  80     -18.572 -10.807   0.419  1.00  1.780          H  
ATOM   1243 2HE  LYS A  80     -18.116 -12.520   0.403  1.00  1.780          H  
ATOM   1244 1HZ  LYS A  80     -20.491 -12.235   0.339  1.00  1.780          H  
ATOM   1245 2HZ  LYS A  80     -20.053 -12.984   1.744  1.00  1.780          H  
ATOM   1246 3HZ  LYS A  80     -20.479 -11.391   1.758  1.00  1.780          H  
ATOM   1247  N   GLN A  81     -12.241 -10.128   4.682  1.00  1.010          N  
ATOM   1248  CA  GLN A  81     -11.511  -9.978   5.943  1.00  1.010          C  
ATOM   1249  C   GLN A  81     -11.327  -8.533   6.456  1.00  1.020          C  
ATOM   1250  O   GLN A  81     -10.639  -8.297   7.470  1.00  1.020          O  
ATOM   1251  CB  GLN A  81     -10.164 -10.657   5.768  1.00  1.410          C  
ATOM   1252  CG  GLN A  81     -10.283 -12.153   5.428  1.00  1.410          C  
ATOM   1253  CD  GLN A  81     -10.855 -12.968   6.517  1.00  1.410          C  
ATOM   1254  OE1 GLN A  81     -10.264 -12.998   7.578  1.00  1.410          O  
ATOM   1255  NE2 GLN A  81     -11.984 -13.625   6.303  1.00  1.410          N  
ATOM   1256  H   GLN A  81     -11.729 -10.076   3.809  1.00  1.210          H  
ATOM   1257  HA  GLN A  81     -12.071 -10.522   6.701  1.00  1.210          H  
ATOM   1258 1HB  GLN A  81      -9.598 -10.166   4.972  1.00  1.700          H  
ATOM   1259 2HB  GLN A  81      -9.608 -10.561   6.690  1.00  1.700          H  
ATOM   1260 1HG  GLN A  81     -10.937 -12.254   4.591  1.00  1.700          H  
ATOM   1261 2HG  GLN A  81      -9.315 -12.549   5.167  1.00  1.700          H  
ATOM   1262 1HE2 GLN A  81     -12.389 -14.175   7.032  1.00  1.700          H  
ATOM   1263 2HE2 GLN A  81     -12.462 -13.566   5.399  1.00  1.700          H  
ATOM   1264  N   GLU A  82     -11.886  -7.558   5.736  1.00  1.050          N  
ATOM   1265  CA  GLU A  82     -11.817  -6.154   6.135  1.00  1.090          C  
ATOM   1266  C   GLU A  82     -13.177  -5.442   5.905  1.00  1.110          C  
ATOM   1267  O   GLU A  82     -13.209  -4.381   5.286  1.00  1.160          O  
ATOM   1268  CB  GLU A  82     -10.687  -5.482   5.362  1.00  1.510          C  
ATOM   1269  CG  GLU A  82     -10.226  -4.067   5.773  1.00  1.510          C  
ATOM   1270  CD  GLU A  82      -9.633  -3.955   7.179  1.00  1.510          C  
ATOM   1271  OE1 GLU A  82      -9.758  -4.866   7.946  1.00  1.510          O  
ATOM   1272  OE2 GLU A  82      -8.947  -3.009   7.436  1.00  1.510          O  
ATOM   1273  H   GLU A  82     -12.423  -7.790   4.903  1.00  1.260          H  
ATOM   1274  HA  GLU A  82     -11.590  -6.109   7.197  1.00  1.310          H  
ATOM   1275 1HB  GLU A  82      -9.823  -6.138   5.331  1.00  1.810          H  
ATOM   1276 2HB  GLU A  82     -11.029  -5.375   4.349  1.00  1.810          H  
ATOM   1277 1HG  GLU A  82      -9.460  -3.788   5.066  1.00  1.810          H  
ATOM   1278 2HG  GLU A  82     -11.035  -3.357   5.665  1.00  1.810          H  
ATOM   1279  N   PRO A  83     -14.329  -6.018   6.331  1.00  1.100          N  
ATOM   1280  CA  PRO A  83     -15.680  -5.512   6.114  1.00  1.120          C  
ATOM   1281  C   PRO A  83     -16.041  -4.201   6.809  1.00  1.130          C  
ATOM   1282  O   PRO A  83     -17.004  -3.548   6.405  1.00  1.160          O  
ATOM   1283  CB  PRO A  83     -16.551  -6.626   6.693  1.00  1.680          C  
ATOM   1284  CG  PRO A  83     -15.682  -7.297   7.722  1.00  1.680          C  
ATOM   1285  CD  PRO A  83     -14.305  -7.246   7.152  1.00  1.680          C  
ATOM   1286  HA  PRO A  83     -15.852  -5.421   5.034  1.00  1.340          H  
ATOM   1287 1HB  PRO A  83     -17.469  -6.188   7.109  1.00  2.020          H  
ATOM   1288 2HB  PRO A  83     -16.860  -7.315   5.893  1.00  2.020          H  
ATOM   1289 1HG  PRO A  83     -15.769  -6.788   8.692  1.00  2.020          H  
ATOM   1290 2HG  PRO A  83     -16.029  -8.330   7.871  1.00  2.020          H  
ATOM   1291 1HD  PRO A  83     -13.551  -7.202   7.953  1.00  2.020          H  
ATOM   1292 2HD  PRO A  83     -14.215  -8.134   6.528  1.00  2.020          H  
ATOM   1293  N   GLY A  84     -15.282  -3.808   7.828  1.00  1.130          N  
ATOM   1294  CA  GLY A  84     -15.653  -2.624   8.592  1.00  1.140          C  
ATOM   1295  C   GLY A  84     -15.388  -1.295   7.909  1.00  1.160          C  
ATOM   1296  O   GLY A  84     -14.796  -1.209   6.823  1.00  1.180          O  
ATOM   1297  H   GLY A  84     -14.477  -4.341   8.111  1.00  1.360          H  
ATOM   1298 1HA  GLY A  84     -16.707  -2.678   8.848  1.00  1.370          H  
ATOM   1299 2HA  GLY A  84     -15.120  -2.641   9.541  1.00  1.370          H  
ATOM   1300  N   SER A  85     -15.854  -0.243   8.572  1.00  1.160          N  
ATOM   1301  CA  SER A  85     -15.733   1.129   8.108  1.00  1.190          C  
ATOM   1302  C   SER A  85     -14.339   1.651   8.320  1.00  1.200          C  
ATOM   1303  O   SER A  85     -13.550   1.050   9.051  1.00  1.180          O  
ATOM   1304  CB  SER A  85     -16.702   2.015   8.859  1.00  1.650          C  
ATOM   1305  OG  SER A  85     -16.328   2.140  10.214  1.00  1.650          O  
ATOM   1306  H   SER A  85     -16.340  -0.413   9.450  1.00  1.390          H  
ATOM   1307  HA  SER A  85     -15.960   1.160   7.042  1.00  1.430          H  
ATOM   1308 1HB  SER A  85     -16.730   3.003   8.399  1.00  1.980          H  
ATOM   1309 2HB  SER A  85     -17.702   1.595   8.796  1.00  1.980          H  
ATOM   1310  HG  SER A  85     -17.004   2.707  10.617  1.00  1.980          H  
ATOM   1311  N   ASN A  86     -14.023   2.787   7.700  1.00  1.230          N  
ATOM   1312  CA  ASN A  86     -12.706   3.362   7.892  1.00  1.240          C  
ATOM   1313  C   ASN A  86     -12.454   3.738   9.345  1.00  1.230          C  
ATOM   1314  O   ASN A  86     -11.329   3.610   9.835  1.00  1.230          O  
ATOM   1315  CB  ASN A  86     -12.499   4.549   6.985  1.00  1.730          C  
ATOM   1316  CG  ASN A  86     -12.223   4.188   5.524  1.00  1.730          C  
ATOM   1317  OD1 ASN A  86     -11.804   3.069   5.160  1.00  1.730          O  
ATOM   1318  ND2 ASN A  86     -12.449   5.151   4.678  1.00  1.730          N  
ATOM   1319  H   ASN A  86     -14.704   3.247   7.111  1.00  1.480          H  
ATOM   1320  HA  ASN A  86     -11.974   2.612   7.627  1.00  1.490          H  
ATOM   1321 1HB  ASN A  86     -13.383   5.190   7.030  1.00  2.080          H  
ATOM   1322 2HB  ASN A  86     -11.674   5.131   7.357  1.00  2.080          H  
ATOM   1323 1HD2 ASN A  86     -12.276   5.021   3.692  1.00  2.080          H  
ATOM   1324 2HD2 ASN A  86     -12.776   6.040   5.008  1.00  2.080          H  
ATOM   1325  N   GLU A  87     -13.496   4.157  10.060  1.00  1.240          N  
ATOM   1326  CA  GLU A  87     -13.323   4.523  11.450  1.00  1.240          C  
ATOM   1327  C   GLU A  87     -12.976   3.287  12.277  1.00  1.210          C  
ATOM   1328  O   GLU A  87     -12.061   3.335  13.107  1.00  1.210          O  
ATOM   1329  CB  GLU A  87     -14.595   5.196  11.963  1.00  1.740          C  
ATOM   1330  CG  GLU A  87     -14.883   6.556  11.295  1.00  1.740          C  
ATOM   1331  CD  GLU A  87     -15.471   6.408   9.905  1.00  1.740          C  
ATOM   1332  OE1 GLU A  87     -15.843   5.302   9.564  1.00  1.740          O  
ATOM   1333  OE2 GLU A  87     -15.537   7.375   9.192  1.00  1.740          O  
ATOM   1334  H   GLU A  87     -14.412   4.269   9.616  1.00  1.490          H  
ATOM   1335  HA  GLU A  87     -12.497   5.231  11.523  1.00  1.490          H  
ATOM   1336 1HB  GLU A  87     -15.449   4.539  11.794  1.00  2.080          H  
ATOM   1337 2HB  GLU A  87     -14.513   5.357  13.038  1.00  2.080          H  
ATOM   1338 1HG  GLU A  87     -15.579   7.118  11.917  1.00  2.080          H  
ATOM   1339 2HG  GLU A  87     -13.952   7.120  11.232  1.00  2.080          H  
ATOM   1340  N   GLU A  88     -13.666   2.163  12.019  1.00  1.190          N  
ATOM   1341  CA  GLU A  88     -13.367   0.932  12.752  1.00  1.180          C  
ATOM   1342  C   GLU A  88     -11.943   0.482  12.459  1.00  1.150          C  
ATOM   1343  O   GLU A  88     -11.223   0.053  13.362  1.00  1.140          O  
ATOM   1344  CB  GLU A  88     -14.337  -0.193  12.371  1.00  1.660          C  
ATOM   1345  CG  GLU A  88     -15.770   0.002  12.860  1.00  1.660          C  
ATOM   1346  CD  GLU A  88     -16.719  -1.095  12.412  1.00  1.660          C  
ATOM   1347  OE1 GLU A  88     -16.308  -1.957  11.665  1.00  1.660          O  
ATOM   1348  OE2 GLU A  88     -17.848  -1.067  12.823  1.00  1.660          O  
ATOM   1349  H   GLU A  88     -14.433   2.193  11.345  1.00  1.430          H  
ATOM   1350  HA  GLU A  88     -13.453   1.131  13.821  1.00  1.420          H  
ATOM   1351 1HB  GLU A  88     -14.364  -0.289  11.284  1.00  1.990          H  
ATOM   1352 2HB  GLU A  88     -13.972  -1.134  12.773  1.00  1.990          H  
ATOM   1353 1HG  GLU A  88     -15.759   0.034  13.949  1.00  1.990          H  
ATOM   1354 2HG  GLU A  88     -16.134   0.962  12.508  1.00  1.990          H  
ATOM   1355  N   ILE A  89     -11.523   0.621  11.201  1.00  1.150          N  
ATOM   1356  CA  ILE A  89     -10.197   0.217  10.776  1.00  1.130          C  
ATOM   1357  C   ILE A  89      -9.146   1.028  11.497  1.00  1.130          C  
ATOM   1358  O   ILE A  89      -8.148   0.460  11.954  1.00  1.110          O  
ATOM   1359  CB  ILE A  89     -10.057   0.365   9.265  1.00  1.590          C  
ATOM   1360  CG1 ILE A  89     -10.973  -0.685   8.587  1.00  1.590          C  
ATOM   1361  CG2 ILE A  89      -8.563   0.213   8.838  1.00  1.590          C  
ATOM   1362  CD1 ILE A  89     -11.222  -0.470   7.096  1.00  1.590          C  
ATOM   1363  H   ILE A  89     -12.188   0.973  10.503  1.00  1.380          H  
ATOM   1364  HA  ILE A  89     -10.054  -0.830  11.024  1.00  1.360          H  
ATOM   1365  HB  ILE A  89     -10.428   1.322   8.987  1.00  1.910          H  
ATOM   1366 1HG1 ILE A  89     -10.518  -1.660   8.718  1.00  1.910          H  
ATOM   1367 2HG1 ILE A  89     -11.927  -0.699   9.091  1.00  1.910          H  
ATOM   1368 1HG2 ILE A  89      -8.488   0.324   7.780  1.00  1.910          H  
ATOM   1369 2HG2 ILE A  89      -7.941   0.972   9.309  1.00  1.910          H  
ATOM   1370 3HG2 ILE A  89      -8.199  -0.780   9.123  1.00  1.910          H  
ATOM   1371 1HD1 ILE A  89     -11.871  -1.267   6.737  1.00  1.910          H  
ATOM   1372 2HD1 ILE A  89     -11.709   0.480   6.930  1.00  1.910          H  
ATOM   1373 3HD1 ILE A  89     -10.296  -0.495   6.556  1.00  1.910          H  
ATOM   1374  N   LYS A  90      -9.327   2.350  11.571  1.00  1.160          N  
ATOM   1375  CA  LYS A  90      -8.372   3.166  12.292  1.00  1.160          C  
ATOM   1376  C   LYS A  90      -8.262   2.709  13.742  1.00  1.160          C  
ATOM   1377  O   LYS A  90      -7.150   2.629  14.271  1.00  1.150          O  
ATOM   1378  CB  LYS A  90      -8.733   4.641  12.279  1.00  1.620          C  
ATOM   1379  CG  LYS A  90      -7.684   5.509  12.998  1.00  1.620          C  
ATOM   1380  CD  LYS A  90      -8.046   6.966  12.958  1.00  1.620          C  
ATOM   1381  CE  LYS A  90      -7.020   7.811  13.697  1.00  1.620          C  
ATOM   1382  NZ  LYS A  90      -7.406   9.237  13.706  1.00  1.620          N  
ATOM   1383  H   LYS A  90     -10.134   2.783  11.107  1.00  1.390          H  
ATOM   1384  HA  LYS A  90      -7.397   3.046  11.823  1.00  1.390          H  
ATOM   1385 1HB  LYS A  90      -8.837   4.989  11.253  1.00  1.950          H  
ATOM   1386 2HB  LYS A  90      -9.699   4.783  12.769  1.00  1.950          H  
ATOM   1387 1HG  LYS A  90      -7.599   5.206  14.042  1.00  1.950          H  
ATOM   1388 2HG  LYS A  90      -6.715   5.370  12.518  1.00  1.950          H  
ATOM   1389 1HD  LYS A  90      -8.096   7.307  11.919  1.00  1.950          H  
ATOM   1390 2HD  LYS A  90      -9.024   7.114  13.411  1.00  1.950          H  
ATOM   1391 1HE  LYS A  90      -6.929   7.460  14.722  1.00  1.950          H  
ATOM   1392 2HE  LYS A  90      -6.056   7.713  13.200  1.00  1.950          H  
ATOM   1393 1HZ  LYS A  90      -6.716   9.783  14.184  1.00  1.950          H  
ATOM   1394 2HZ  LYS A  90      -7.492   9.570  12.738  1.00  1.950          H  
ATOM   1395 3HZ  LYS A  90      -8.295   9.347  14.159  1.00  1.950          H  
ATOM   1396  N   GLU A  91      -9.403   2.441  14.405  1.00  1.170          N  
ATOM   1397  CA  GLU A  91      -9.352   1.993  15.793  1.00  1.170          C  
ATOM   1398  C   GLU A  91      -8.616   0.660  15.918  1.00  1.140          C  
ATOM   1399  O   GLU A  91      -7.828   0.467  16.855  1.00  1.130          O  
ATOM   1400  CB  GLU A  91     -10.757   1.847  16.382  1.00  1.640          C  
ATOM   1401  CG  GLU A  91     -11.499   3.155  16.619  1.00  1.640          C  
ATOM   1402  CD  GLU A  91     -12.894   2.937  17.150  1.00  1.640          C  
ATOM   1403  OE1 GLU A  91     -13.312   1.804  17.203  1.00  1.640          O  
ATOM   1404  OE2 GLU A  91     -13.536   3.897  17.506  1.00  1.640          O  
ATOM   1405  H   GLU A  91     -10.310   2.582  13.941  1.00  1.400          H  
ATOM   1406  HA  GLU A  91      -8.812   2.739  16.373  1.00  1.400          H  
ATOM   1407 1HB  GLU A  91     -11.364   1.243  15.707  1.00  1.970          H  
ATOM   1408 2HB  GLU A  91     -10.700   1.315  17.330  1.00  1.970          H  
ATOM   1409 1HG  GLU A  91     -10.936   3.757  17.330  1.00  1.970          H  
ATOM   1410 2HG  GLU A  91     -11.551   3.704  15.680  1.00  1.970          H  
ATOM   1411  N   PHE A  92      -8.843  -0.259  14.971  1.00  1.120          N  
ATOM   1412  CA  PHE A  92      -8.146  -1.528  15.032  1.00  1.080          C  
ATOM   1413  C   PHE A  92      -6.654  -1.302  14.900  1.00  1.080          C  
ATOM   1414  O   PHE A  92      -5.878  -1.892  15.645  1.00  1.070          O  
ATOM   1415  CB  PHE A  92      -8.612  -2.506  13.939  1.00  1.530          C  
ATOM   1416  CG  PHE A  92      -9.927  -3.216  14.228  1.00  1.530          C  
ATOM   1417  CD1 PHE A  92     -11.088  -2.976  13.483  1.00  1.530          C  
ATOM   1418  CD2 PHE A  92      -9.996  -4.134  15.256  1.00  1.530          C  
ATOM   1419  CE1 PHE A  92     -12.269  -3.637  13.773  1.00  1.530          C  
ATOM   1420  CE2 PHE A  92     -11.167  -4.789  15.543  1.00  1.530          C  
ATOM   1421  CZ  PHE A  92     -12.305  -4.546  14.807  1.00  1.530          C  
ATOM   1422  H   PHE A  92      -9.554  -0.084  14.253  1.00  1.340          H  
ATOM   1423  HA  PHE A  92      -8.339  -1.979  16.005  1.00  1.300          H  
ATOM   1424 1HB  PHE A  92      -8.724  -1.958  13.003  1.00  1.830          H  
ATOM   1425 2HB  PHE A  92      -7.845  -3.261  13.778  1.00  1.830          H  
ATOM   1426  HD1 PHE A  92     -11.058  -2.265  12.666  1.00  1.830          H  
ATOM   1427  HD2 PHE A  92      -9.102  -4.343  15.848  1.00  1.830          H  
ATOM   1428  HE1 PHE A  92     -13.164  -3.439  13.183  1.00  1.830          H  
ATOM   1429  HE2 PHE A  92     -11.190  -5.507  16.357  1.00  1.830          H  
ATOM   1430  HZ  PHE A  92     -13.225  -5.078  15.048  1.00  1.830          H  
ATOM   1431  N   ALA A  93      -6.246  -0.429  13.968  1.00  1.090          N  
ATOM   1432  CA  ALA A  93      -4.838  -0.109  13.756  1.00  1.090          C  
ATOM   1433  C   ALA A  93      -4.215   0.514  15.009  1.00  1.100          C  
ATOM   1434  O   ALA A  93      -3.093   0.179  15.409  1.00  1.090          O  
ATOM   1435  CB  ALA A  93      -4.711   0.841  12.583  1.00  1.530          C  
ATOM   1436  H   ALA A  93      -6.947   0.005  13.359  1.00  1.310          H  
ATOM   1437  HA  ALA A  93      -4.310  -1.030  13.525  1.00  1.310          H  
ATOM   1438 1HB  ALA A  93      -3.676   1.066  12.388  1.00  1.830          H  
ATOM   1439 2HB  ALA A  93      -5.157   0.372  11.713  1.00  1.830          H  
ATOM   1440 3HB  ALA A  93      -5.243   1.761  12.804  1.00  1.830          H  
ATOM   1441  N   ALA A  94      -4.976   1.378  15.687  1.00  1.120          N  
ATOM   1442  CA  ALA A  94      -4.501   2.005  16.911  1.00  1.140          C  
ATOM   1443  C   ALA A  94      -4.183   0.936  17.954  1.00  1.130          C  
ATOM   1444  O   ALA A  94      -3.203   1.037  18.697  1.00  1.130          O  
ATOM   1445  CB  ALA A  94      -5.539   2.973  17.442  1.00  1.590          C  
ATOM   1446  H   ALA A  94      -5.881   1.659  15.294  1.00  1.340          H  
ATOM   1447  HA  ALA A  94      -3.588   2.551  16.682  1.00  1.370          H  
ATOM   1448 1HB  ALA A  94      -5.166   3.450  18.345  1.00  1.910          H  
ATOM   1449 2HB  ALA A  94      -5.746   3.729  16.684  1.00  1.910          H  
ATOM   1450 3HB  ALA A  94      -6.453   2.432  17.669  1.00  1.910          H  
ATOM   1451  N   GLY A  95      -4.979  -0.132  17.958  1.00  1.110          N  
ATOM   1452  CA  GLY A  95      -4.836  -1.264  18.865  1.00  1.100          C  
ATOM   1453  C   GLY A  95      -3.512  -2.026  18.707  1.00  1.090          C  
ATOM   1454  O   GLY A  95      -3.138  -2.810  19.583  1.00  1.090          O  
ATOM   1455  H   GLY A  95      -5.788  -0.130  17.325  1.00  1.330          H  
ATOM   1456 1HA  GLY A  95      -4.935  -0.913  19.891  1.00  1.320          H  
ATOM   1457 2HA  GLY A  95      -5.662  -1.951  18.685  1.00  1.320          H  
ATOM   1458  N   TYR A  96      -2.813  -1.816  17.585  1.00  1.080          N  
ATOM   1459  CA  TYR A  96      -1.534  -2.455  17.309  1.00  1.070          C  
ATOM   1460  C   TYR A  96      -0.407  -1.446  17.435  1.00  1.080          C  
ATOM   1461  O   TYR A  96       0.743  -1.755  17.125  1.00  1.080          O  
ATOM   1462  CB  TYR A  96      -1.503  -3.049  15.895  1.00  1.500          C  
ATOM   1463  CG  TYR A  96      -2.472  -4.151  15.655  1.00  1.500          C  
ATOM   1464  CD1 TYR A  96      -3.659  -3.877  15.023  1.00  1.500          C  
ATOM   1465  CD2 TYR A  96      -2.178  -5.433  16.055  1.00  1.500          C  
ATOM   1466  CE1 TYR A  96      -4.576  -4.874  14.803  1.00  1.500          C  
ATOM   1467  CE2 TYR A  96      -3.082  -6.436  15.835  1.00  1.500          C  
ATOM   1468  CZ  TYR A  96      -4.285  -6.166  15.216  1.00  1.500          C  
ATOM   1469  OH  TYR A  96      -5.210  -7.169  15.020  1.00  1.500          O  
ATOM   1470  H   TYR A  96      -3.151  -1.143  16.896  1.00  1.300          H  
ATOM   1471  HA  TYR A  96      -1.366  -3.244  18.040  1.00  1.280          H  
ATOM   1472 1HB  TYR A  96      -1.725  -2.271  15.189  1.00  1.800          H  
ATOM   1473 2HB  TYR A  96      -0.501  -3.417  15.676  1.00  1.800          H  
ATOM   1474  HD1 TYR A  96      -3.871  -2.871  14.711  1.00  1.800          H  
ATOM   1475  HD2 TYR A  96      -1.232  -5.650  16.552  1.00  1.800          H  
ATOM   1476  HE1 TYR A  96      -5.521  -4.647  14.313  1.00  1.800          H  
ATOM   1477  HE2 TYR A  96      -2.852  -7.440  16.159  1.00  1.800          H  
ATOM   1478  HH  TYR A  96      -4.917  -7.997  15.474  1.00  1.800          H  
ATOM   1479  N   ASN A  97      -0.725  -0.248  17.926  1.00  1.100          N  
ATOM   1480  CA  ASN A  97       0.205   0.865  18.001  1.00  1.120          C  
ATOM   1481  C   ASN A  97       0.727   1.266  16.624  1.00  1.120          C  
ATOM   1482  O   ASN A  97       1.910   1.572  16.463  1.00  1.130          O  
ATOM   1483  CB  ASN A  97       1.373   0.560  18.928  1.00  1.560          C  
ATOM   1484  CG  ASN A  97       0.944   0.326  20.335  1.00  1.560          C  
ATOM   1485  OD1 ASN A  97       0.132   1.074  20.896  1.00  1.560          O  
ATOM   1486  ND2 ASN A  97       1.478  -0.709  20.932  1.00  1.560          N  
ATOM   1487  H   ASN A  97      -1.685  -0.060  18.228  1.00  1.320          H  
ATOM   1488  HA  ASN A  97      -0.334   1.727  18.399  1.00  1.340          H  
ATOM   1489 1HB  ASN A  97       1.940  -0.295  18.583  1.00  1.870          H  
ATOM   1490 2HB  ASN A  97       2.054   1.409  18.923  1.00  1.870          H  
ATOM   1491 1HD2 ASN A  97       1.234  -0.924  21.877  1.00  1.870          H  
ATOM   1492 2HD2 ASN A  97       2.130  -1.287  20.438  1.00  1.870          H  
ATOM   1493  N   VAL A  98      -0.153   1.293  15.617  1.00  1.110          N  
ATOM   1494  CA  VAL A  98       0.279   1.752  14.313  1.00  1.120          C  
ATOM   1495  C   VAL A  98       0.620   3.233  14.351  1.00  1.160          C  
ATOM   1496  O   VAL A  98      -0.196   4.061  14.756  1.00  1.190          O  
ATOM   1497  CB  VAL A  98      -0.822   1.456  13.262  1.00  1.560          C  
ATOM   1498  CG1 VAL A  98      -0.504   2.074  11.932  1.00  1.560          C  
ATOM   1499  CG2 VAL A  98      -0.912  -0.072  13.065  1.00  1.560          C  
ATOM   1500  H   VAL A  98      -1.127   1.005  15.748  1.00  1.330          H  
ATOM   1501  HA  VAL A  98       1.169   1.213  14.034  1.00  1.340          H  
ATOM   1502  HB  VAL A  98      -1.770   1.854  13.613  1.00  1.880          H  
ATOM   1503 1HG1 VAL A  98      -1.286   1.832  11.213  1.00  1.880          H  
ATOM   1504 2HG1 VAL A  98      -0.439   3.158  12.019  1.00  1.880          H  
ATOM   1505 3HG1 VAL A  98       0.420   1.689  11.588  1.00  1.880          H  
ATOM   1506 1HG2 VAL A  98      -1.686  -0.315  12.339  1.00  1.880          H  
ATOM   1507 2HG2 VAL A  98       0.043  -0.449  12.712  1.00  1.880          H  
ATOM   1508 3HG2 VAL A  98      -1.147  -0.529  14.003  1.00  1.880          H  
ATOM   1509  N   LYS A  99       1.833   3.558  13.890  1.00  1.160          N  
ATOM   1510  CA  LYS A  99       2.334   4.927  13.831  1.00  1.190          C  
ATOM   1511  C   LYS A  99       2.643   5.308  12.390  1.00  1.200          C  
ATOM   1512  O   LYS A  99       3.269   6.333  12.117  1.00  1.220          O  
ATOM   1513  CB  LYS A  99       3.579   5.095  14.708  1.00  1.650          C  
ATOM   1514  CG  LYS A  99       3.390   4.783  16.209  1.00  1.650          C  
ATOM   1515  CD  LYS A  99       2.426   5.739  16.910  1.00  1.650          C  
ATOM   1516  CE  LYS A  99       2.343   5.431  18.402  1.00  1.650          C  
ATOM   1517  NZ  LYS A  99       1.393   6.344  19.114  1.00  1.650          N  
ATOM   1518  H   LYS A  99       2.449   2.814  13.598  1.00  1.390          H  
ATOM   1519  HA  LYS A  99       1.556   5.602  14.181  1.00  1.430          H  
ATOM   1520 1HB  LYS A  99       4.343   4.427  14.350  1.00  1.980          H  
ATOM   1521 2HB  LYS A  99       3.959   6.111  14.614  1.00  1.980          H  
ATOM   1522 1HG  LYS A  99       3.015   3.773  16.315  1.00  1.980          H  
ATOM   1523 2HG  LYS A  99       4.357   4.837  16.704  1.00  1.980          H  
ATOM   1524 1HD  LYS A  99       2.751   6.768  16.766  1.00  1.980          H  
ATOM   1525 2HD  LYS A  99       1.427   5.622  16.491  1.00  1.980          H  
ATOM   1526 1HE  LYS A  99       2.005   4.399  18.529  1.00  1.980          H  
ATOM   1527 2HE  LYS A  99       3.333   5.535  18.845  1.00  1.980          H  
ATOM   1528 1HZ  LYS A  99       1.365   6.103  20.097  1.00  1.980          H  
ATOM   1529 2HZ  LYS A  99       1.701   7.302  19.013  1.00  1.980          H  
ATOM   1530 3HZ  LYS A  99       0.468   6.245  18.717  1.00  1.980          H  
ATOM   1531  N   PHE A 100       2.225   4.448  11.475  1.00  1.170          N  
ATOM   1532  CA  PHE A 100       2.428   4.646  10.054  1.00  1.170          C  
ATOM   1533  C   PHE A 100       1.124   4.984   9.359  1.00  1.180          C  
ATOM   1534  O   PHE A 100       0.036   4.724   9.875  1.00  1.170          O  
ATOM   1535  CB  PHE A 100       3.110   3.450   9.399  1.00  1.640          C  
ATOM   1536  CG  PHE A 100       2.501   2.086   9.622  1.00  1.640          C  
ATOM   1537  CD1 PHE A 100       1.431   1.616   8.854  1.00  1.640          C  
ATOM   1538  CD2 PHE A 100       3.066   1.227  10.555  1.00  1.640          C  
ATOM   1539  CE1 PHE A 100       0.937   0.333   9.054  1.00  1.640          C  
ATOM   1540  CE2 PHE A 100       2.571  -0.038  10.727  1.00  1.640          C  
ATOM   1541  CZ  PHE A 100       1.509  -0.485   9.986  1.00  1.640          C  
ATOM   1542  H   PHE A 100       1.710   3.640  11.791  1.00  1.400          H  
ATOM   1543  HA  PHE A 100       3.097   5.497   9.920  1.00  1.400          H  
ATOM   1544 1HB  PHE A 100       3.126   3.626   8.333  1.00  1.970          H  
ATOM   1545 2HB  PHE A 100       4.144   3.409   9.729  1.00  1.970          H  
ATOM   1546  HD1 PHE A 100       0.980   2.271   8.096  1.00  1.970          H  
ATOM   1547  HD2 PHE A 100       3.923   1.565  11.143  1.00  1.970          H  
ATOM   1548  HE1 PHE A 100       0.104  -0.027   8.476  1.00  1.970          H  
ATOM   1549  HE2 PHE A 100       3.020  -0.691  11.443  1.00  1.970          H  
ATOM   1550  HZ  PHE A 100       1.127  -1.492  10.137  1.00  1.970          H  
ATOM   1551  N   ASP A 101       1.228   5.587   8.185  1.00  1.200          N  
ATOM   1552  CA  ASP A 101       0.050   5.993   7.447  1.00  1.210          C  
ATOM   1553  C   ASP A 101      -0.891   4.851   7.108  1.00  1.190          C  
ATOM   1554  O   ASP A 101      -0.474   3.798   6.603  1.00  1.160          O  
ATOM   1555  CB  ASP A 101       0.473   6.715   6.172  1.00  1.690          C  
ATOM   1556  CG  ASP A 101       1.078   8.116   6.451  1.00  1.690          C  
ATOM   1557  OD1 ASP A 101       0.966   8.612   7.541  1.00  1.690          O  
ATOM   1558  OD2 ASP A 101       1.677   8.674   5.555  1.00  1.690          O  
ATOM   1559  H   ASP A 101       2.141   5.782   7.799  1.00  1.440          H  
ATOM   1560  HA  ASP A 101      -0.504   6.700   8.067  1.00  1.450          H  
ATOM   1561 1HB  ASP A 101       1.210   6.105   5.636  1.00  2.030          H  
ATOM   1562 2HB  ASP A 101      -0.397   6.830   5.519  1.00  2.030          H  
ATOM   1563  N   MET A 102      -2.174   5.117   7.331  1.00  1.190          N  
ATOM   1564  CA  MET A 102      -3.241   4.181   7.034  1.00  1.180          C  
ATOM   1565  C   MET A 102      -4.200   4.913   6.127  1.00  1.210          C  
ATOM   1566  O   MET A 102      -4.594   6.042   6.431  1.00  1.240          O  
ATOM   1567  CB  MET A 102      -3.906   3.719   8.339  1.00  1.660          C  
ATOM   1568  CG  MET A 102      -5.043   2.672   8.209  1.00  1.660          C  
ATOM   1569  SD  MET A 102      -4.484   1.074   7.580  1.00  1.660          S  
ATOM   1570  CE  MET A 102      -3.436   0.408   8.879  1.00  1.660          C  
ATOM   1571  H   MET A 102      -2.402   6.022   7.735  1.00  1.430          H  
ATOM   1572  HA  MET A 102      -2.844   3.323   6.491  1.00  1.420          H  
ATOM   1573 1HB  MET A 102      -3.146   3.335   9.011  1.00  1.990          H  
ATOM   1574 2HB  MET A 102      -4.345   4.591   8.826  1.00  1.990          H  
ATOM   1575 1HG  MET A 102      -5.519   2.520   9.176  1.00  1.990          H  
ATOM   1576 2HG  MET A 102      -5.795   3.039   7.522  1.00  1.990          H  
ATOM   1577 1HE  MET A 102      -3.056  -0.551   8.567  1.00  1.990          H  
ATOM   1578 2HE  MET A 102      -2.596   1.076   9.067  1.00  1.990          H  
ATOM   1579 3HE  MET A 102      -4.010   0.284   9.778  1.00  1.990          H  
ATOM   1580  N   PHE A 103      -4.559   4.262   5.038  1.00  1.200          N  
ATOM   1581  CA  PHE A 103      -5.404   4.785   3.986  1.00  1.230          C  
ATOM   1582  C   PHE A 103      -6.804   4.232   4.007  1.00  1.210          C  
ATOM   1583  O   PHE A 103      -7.086   3.253   4.687  1.00  1.170          O  
ATOM   1584  CB  PHE A 103      -4.740   4.518   2.647  1.00  1.710          C  
ATOM   1585  CG  PHE A 103      -3.476   5.289   2.492  1.00  1.710          C  
ATOM   1586  CD1 PHE A 103      -2.257   4.781   2.916  1.00  1.710          C  
ATOM   1587  CD2 PHE A 103      -3.498   6.533   1.931  1.00  1.710          C  
ATOM   1588  CE1 PHE A 103      -1.116   5.523   2.772  1.00  1.710          C  
ATOM   1589  CE2 PHE A 103      -2.355   7.252   1.785  1.00  1.710          C  
ATOM   1590  CZ  PHE A 103      -1.161   6.751   2.207  1.00  1.710          C  
ATOM   1591  H   PHE A 103      -4.157   3.339   4.882  1.00  1.440          H  
ATOM   1592  HA  PHE A 103      -5.468   5.856   4.106  1.00  1.480          H  
ATOM   1593 1HB  PHE A 103      -4.508   3.466   2.563  1.00  2.050          H  
ATOM   1594 2HB  PHE A 103      -5.416   4.780   1.833  1.00  2.050          H  
ATOM   1595  HD1 PHE A 103      -2.209   3.795   3.368  1.00  2.050          H  
ATOM   1596  HD2 PHE A 103      -4.444   6.949   1.591  1.00  2.050          H  
ATOM   1597  HE1 PHE A 103      -0.181   5.143   3.108  1.00  2.050          H  
ATOM   1598  HE2 PHE A 103      -2.400   8.214   1.333  1.00  2.050          H  
ATOM   1599  HZ  PHE A 103      -0.244   7.335   2.093  1.00  2.050          H  
ATOM   1600  N   SER A 104      -7.686   4.905   3.296  1.00  1.250          N  
ATOM   1601  CA  SER A 104      -9.073   4.509   3.135  1.00  1.250          C  
ATOM   1602  C   SER A 104      -9.142   3.144   2.472  1.00  1.230          C  
ATOM   1603  O   SER A 104      -8.270   2.802   1.674  1.00  1.210          O  
ATOM   1604  CB  SER A 104      -9.807   5.544   2.311  1.00  1.750          C  
ATOM   1605  OG  SER A 104     -11.136   5.160   2.074  1.00  1.750          O  
ATOM   1606  H   SER A 104      -7.369   5.729   2.783  1.00  1.500          H  
ATOM   1607  HA  SER A 104      -9.540   4.442   4.110  1.00  1.500          H  
ATOM   1608 1HB  SER A 104      -9.786   6.502   2.836  1.00  2.100          H  
ATOM   1609 2HB  SER A 104      -9.289   5.684   1.363  1.00  2.100          H  
ATOM   1610  HG  SER A 104     -11.509   5.855   1.524  1.00  2.100          H  
ATOM   1611  N   LYS A 105     -10.125   2.334   2.847  1.00  1.240          N  
ATOM   1612  CA  LYS A 105     -10.297   1.018   2.237  1.00  1.220          C  
ATOM   1613  C   LYS A 105     -10.487   1.098   0.713  1.00  1.240          C  
ATOM   1614  O   LYS A 105     -11.326   1.857   0.216  1.00  1.280          O  
ATOM   1615  CB  LYS A 105     -11.477   0.330   2.922  1.00  1.720          C  
ATOM   1616  CG  LYS A 105     -11.792  -1.102   2.489  1.00  1.720          C  
ATOM   1617  CD  LYS A 105     -12.874  -1.718   3.414  1.00  1.720          C  
ATOM   1618  CE  LYS A 105     -14.266  -1.080   3.231  1.00  1.720          C  
ATOM   1619  NZ  LYS A 105     -15.279  -1.703   4.120  1.00  1.720          N  
ATOM   1620  H   LYS A 105     -10.789   2.653   3.555  1.00  1.490          H  
ATOM   1621  HA  LYS A 105      -9.392   0.445   2.411  1.00  1.460          H  
ATOM   1622 1HB  LYS A 105     -11.308   0.324   4.001  1.00  2.060          H  
ATOM   1623 2HB  LYS A 105     -12.354   0.938   2.742  1.00  2.060          H  
ATOM   1624 1HG  LYS A 105     -12.145  -1.110   1.457  1.00  2.060          H  
ATOM   1625 2HG  LYS A 105     -10.890  -1.710   2.551  1.00  2.060          H  
ATOM   1626 1HD  LYS A 105     -12.949  -2.780   3.216  1.00  2.060          H  
ATOM   1627 2HD  LYS A 105     -12.577  -1.599   4.455  1.00  2.060          H  
ATOM   1628 1HE  LYS A 105     -14.223  -0.026   3.472  1.00  2.060          H  
ATOM   1629 2HE  LYS A 105     -14.583  -1.200   2.197  1.00  2.060          H  
ATOM   1630 1HZ  LYS A 105     -16.172  -1.266   3.991  1.00  2.060          H  
ATOM   1631 2HZ  LYS A 105     -15.368  -2.687   3.925  1.00  2.060          H  
ATOM   1632 3HZ  LYS A 105     -14.988  -1.566   5.107  1.00  2.060          H  
ATOM   1633  N   ILE A 106      -9.710   0.293  -0.021  1.00  1.210          N  
ATOM   1634  CA  ILE A 106      -9.751   0.245  -1.487  1.00  1.230          C  
ATOM   1635  C   ILE A 106      -9.815  -1.155  -2.081  1.00  1.210          C  
ATOM   1636  O   ILE A 106      -9.521  -2.146  -1.419  1.00  1.180          O  
ATOM   1637  CB  ILE A 106      -8.510   0.913  -2.129  1.00  1.710          C  
ATOM   1638  CG1 ILE A 106      -7.228   0.152  -1.666  1.00  1.710          C  
ATOM   1639  CG2 ILE A 106      -8.453   2.406  -1.785  1.00  1.710          C  
ATOM   1640  CD1 ILE A 106      -5.981   0.496  -2.418  1.00  1.710          C  
ATOM   1641  H   ILE A 106      -9.065  -0.320   0.488  1.00  1.450          H  
ATOM   1642  HA  ILE A 106     -10.639   0.783  -1.812  1.00  1.480          H  
ATOM   1643  HB  ILE A 106      -8.572   0.801  -3.210  1.00  2.060          H  
ATOM   1644 1HG1 ILE A 106      -7.078   0.376  -0.613  1.00  2.060          H  
ATOM   1645 2HG1 ILE A 106      -7.369  -0.919  -1.767  1.00  2.060          H  
ATOM   1646 1HG2 ILE A 106      -7.599   2.875  -2.253  1.00  2.060          H  
ATOM   1647 2HG2 ILE A 106      -9.364   2.888  -2.137  1.00  2.060          H  
ATOM   1648 3HG2 ILE A 106      -8.382   2.524  -0.717  1.00  2.060          H  
ATOM   1649 1HD1 ILE A 106      -5.160  -0.086  -2.015  1.00  2.060          H  
ATOM   1650 2HD1 ILE A 106      -6.131   0.227  -3.455  1.00  2.060          H  
ATOM   1651 3HD1 ILE A 106      -5.750   1.546  -2.344  1.00  2.060          H  
ATOM   1652  N   CYS A 107     -10.135  -1.207  -3.367  1.00  1.230          N  
ATOM   1653  CA  CYS A 107     -10.010  -2.419  -4.160  1.00  1.220          C  
ATOM   1654  C   CYS A 107      -8.589  -2.438  -4.719  1.00  1.220          C  
ATOM   1655  O   CYS A 107      -8.020  -1.370  -4.992  1.00  1.240          O  
ATOM   1656  CB  CYS A 107     -11.025  -2.420  -5.301  1.00  1.710          C  
ATOM   1657  SG  CYS A 107     -12.744  -2.496  -4.769  1.00  1.710          S  
ATOM   1658  H   CYS A 107     -10.434  -0.355  -3.824  1.00  1.480          H  
ATOM   1659  HA  CYS A 107     -10.163  -3.295  -3.530  1.00  1.460          H  
ATOM   1660 1HB  CYS A 107     -10.918  -1.508  -5.877  1.00  2.050          H  
ATOM   1661 2HB  CYS A 107     -10.836  -3.241  -5.986  1.00  2.050          H  
ATOM   1662  HG  CYS A 107     -13.281  -2.463  -6.041  1.00  2.050          H  
ATOM   1663  N   VAL A 108      -8.003  -3.619  -4.907  1.00  1.200          N  
ATOM   1664  CA  VAL A 108      -6.677  -3.674  -5.505  1.00  1.200          C  
ATOM   1665  C   VAL A 108      -6.680  -4.527  -6.763  1.00  1.210          C  
ATOM   1666  O   VAL A 108      -5.788  -4.402  -7.599  1.00  1.200          O  
ATOM   1667  CB  VAL A 108      -5.652  -4.163  -4.489  1.00  1.680          C  
ATOM   1668  CG1 VAL A 108      -5.614  -3.174  -3.346  1.00  1.680          C  
ATOM   1669  CG2 VAL A 108      -5.999  -5.555  -4.005  1.00  1.680          C  
ATOM   1670  H   VAL A 108      -8.506  -4.474  -4.693  1.00  1.440          H  
ATOM   1671  HA  VAL A 108      -6.384  -2.666  -5.791  1.00  1.440          H  
ATOM   1672  HB  VAL A 108      -4.665  -4.167  -4.947  1.00  2.020          H  
ATOM   1673 1HG1 VAL A 108      -4.893  -3.479  -2.656  1.00  2.020          H  
ATOM   1674 2HG1 VAL A 108      -5.355  -2.192  -3.729  1.00  2.020          H  
ATOM   1675 3HG1 VAL A 108      -6.579  -3.124  -2.851  1.00  2.020          H  
ATOM   1676 1HG2 VAL A 108      -5.264  -5.875  -3.279  1.00  2.020          H  
ATOM   1677 2HG2 VAL A 108      -6.976  -5.546  -3.545  1.00  2.020          H  
ATOM   1678 3HG2 VAL A 108      -6.003  -6.251  -4.842  1.00  2.020          H  
ATOM   1679  N   ASN A 109      -7.698  -5.372  -6.901  1.00  1.220          N  
ATOM   1680  CA  ASN A 109      -7.879  -6.180  -8.097  1.00  1.230          C  
ATOM   1681  C   ASN A 109      -9.095  -5.665  -8.875  1.00  1.260          C  
ATOM   1682  O   ASN A 109     -10.084  -5.229  -8.281  1.00  1.270          O  
ATOM   1683  CB  ASN A 109      -8.018  -7.657  -7.780  1.00  1.720          C  
ATOM   1684  CG  ASN A 109      -6.726  -8.318  -7.301  1.00  1.720          C  
ATOM   1685  OD1 ASN A 109      -5.606  -7.982  -7.746  1.00  1.720          O  
ATOM   1686  ND2 ASN A 109      -6.876  -9.282  -6.435  1.00  1.720          N  
ATOM   1687  H   ASN A 109      -8.370  -5.461  -6.142  1.00  1.460          H  
ATOM   1688  HA  ASN A 109      -7.011  -6.050  -8.742  1.00  1.480          H  
ATOM   1689 1HB  ASN A 109      -8.774  -7.780  -7.001  1.00  2.060          H  
ATOM   1690 2HB  ASN A 109      -8.375  -8.184  -8.663  1.00  2.060          H  
ATOM   1691 1HD2 ASN A 109      -6.067  -9.806  -6.089  1.00  2.060          H  
ATOM   1692 2HD2 ASN A 109      -7.792  -9.533  -6.116  1.00  2.060          H  
ATOM   1693  N   GLY A 110      -9.068  -5.799 -10.202  1.00  1.280          N  
ATOM   1694  CA  GLY A 110     -10.208  -5.402 -11.041  1.00  1.320          C  
ATOM   1695  C   GLY A 110     -10.140  -3.936 -11.501  1.00  1.360          C  
ATOM   1696  O   GLY A 110      -9.185  -3.217 -11.221  1.00  1.350          O  
ATOM   1697  H   GLY A 110      -8.240  -6.173 -10.639  1.00  1.540          H  
ATOM   1698 1HA  GLY A 110     -10.254  -6.053 -11.915  1.00  1.580          H  
ATOM   1699 2HA  GLY A 110     -11.133  -5.559 -10.487  1.00  1.580          H  
ATOM   1700  N   ASP A 111     -11.167  -3.472 -12.217  1.00  1.400          N  
ATOM   1701  CA  ASP A 111     -11.170  -2.127 -12.792  1.00  1.450          C  
ATOM   1702  C   ASP A 111     -11.380  -0.995 -11.792  1.00  1.440          C  
ATOM   1703  O   ASP A 111     -10.976   0.147 -12.046  1.00  1.480          O  
ATOM   1704  CB  ASP A 111     -12.222  -2.088 -13.893  1.00  2.010          C  
ATOM   1705  CG  ASP A 111     -13.566  -2.532 -13.372  1.00  2.010          C  
ATOM   1706  OD1 ASP A 111     -13.588  -3.593 -12.754  1.00  2.010          O  
ATOM   1707  OD2 ASP A 111     -14.541  -1.859 -13.573  1.00  2.010          O  
ATOM   1708  H   ASP A 111     -11.985  -4.064 -12.390  1.00  1.680          H  
ATOM   1709  HA  ASP A 111     -10.198  -1.972 -13.262  1.00  1.740          H  
ATOM   1710 1HB  ASP A 111     -12.311  -1.073 -14.282  1.00  2.410          H  
ATOM   1711 2HB  ASP A 111     -11.923  -2.736 -14.716  1.00  2.410          H  
ATOM   1712  N   ASP A 112     -11.956  -1.307 -10.628  1.00  1.400          N  
ATOM   1713  CA  ASP A 112     -12.166  -0.303  -9.613  1.00  1.400          C  
ATOM   1714  C   ASP A 112     -10.990  -0.274  -8.659  1.00  1.360          C  
ATOM   1715  O   ASP A 112     -11.042   0.406  -7.634  1.00  1.350          O  
ATOM   1716  CB  ASP A 112     -13.503  -0.512  -8.878  1.00  1.960          C  
ATOM   1717  CG  ASP A 112     -13.620  -1.821  -8.106  1.00  1.960          C  
ATOM   1718  OD1 ASP A 112     -12.703  -2.591  -8.120  1.00  1.960          O  
ATOM   1719  OD2 ASP A 112     -14.628  -2.034  -7.477  1.00  1.960          O  
ATOM   1720  H   ASP A 112     -12.285  -2.250 -10.424  1.00  1.680          H  
ATOM   1721  HA  ASP A 112     -12.219   0.670 -10.101  1.00  1.680          H  
ATOM   1722 1HB  ASP A 112     -13.659   0.311  -8.182  1.00  2.350          H  
ATOM   1723 2HB  ASP A 112     -14.315  -0.476  -9.609  1.00  2.350          H  
ATOM   1724  N   ALA A 113      -9.918  -0.991  -8.998  1.00  1.340          N  
ATOM   1725  CA  ALA A 113      -8.730  -0.986  -8.190  1.00  1.310          C  
ATOM   1726  C   ALA A 113      -8.138   0.413  -8.149  1.00  1.330          C  
ATOM   1727  O   ALA A 113      -8.231   1.183  -9.107  1.00  1.380          O  
ATOM   1728  CB  ALA A 113      -7.726  -1.969  -8.730  1.00  1.850          C  
ATOM   1729  H   ALA A 113      -9.912  -1.565  -9.843  1.00  1.610          H  
ATOM   1730  HA  ALA A 113      -8.999  -1.266  -7.187  1.00  1.570          H  
ATOM   1731 1HB  ALA A 113      -6.834  -1.958  -8.113  1.00  2.220          H  
ATOM   1732 2HB  ALA A 113      -8.166  -2.955  -8.734  1.00  2.220          H  
ATOM   1733 3HB  ALA A 113      -7.475  -1.695  -9.731  1.00  2.220          H  
ATOM   1734  N   HIS A 114      -7.541   0.766  -7.027  1.00  1.310          N  
ATOM   1735  CA  HIS A 114      -6.869   2.058  -6.929  1.00  1.330          C  
ATOM   1736  C   HIS A 114      -5.710   2.065  -7.942  1.00  1.340          C  
ATOM   1737  O   HIS A 114      -4.976   1.064  -8.005  1.00  1.320          O  
ATOM   1738  CB  HIS A 114      -6.358   2.301  -5.491  1.00  1.850          C  
ATOM   1739  CG  HIS A 114      -5.720   3.674  -5.228  1.00  1.850          C  
ATOM   1740  ND1 HIS A 114      -4.455   3.995  -5.687  1.00  1.850          N  
ATOM   1741  CD2 HIS A 114      -6.170   4.790  -4.581  1.00  1.850          C  
ATOM   1742  CE1 HIS A 114      -4.160   5.242  -5.338  1.00  1.850          C  
ATOM   1743  NE2 HIS A 114      -5.167   5.745  -4.684  1.00  1.850          N  
ATOM   1744  H   HIS A 114      -7.555   0.102  -6.247  1.00  1.570          H  
ATOM   1745  HA  HIS A 114      -7.587   2.833  -7.172  1.00  1.600          H  
ATOM   1746 1HB  HIS A 114      -7.189   2.181  -4.797  1.00  2.220          H  
ATOM   1747 2HB  HIS A 114      -5.638   1.549  -5.258  1.00  2.220          H  
ATOM   1748  HD2 HIS A 114      -7.136   4.915  -4.090  1.00  2.220          H  
ATOM   1749  HE1 HIS A 114      -3.238   5.780  -5.561  1.00  2.220          H  
ATOM   1750  HE2 HIS A 114      -5.134   6.721  -4.333  1.00  2.220          H  
ATOM   1751  N   PRO A 115      -5.459   3.178  -8.686  1.00  1.390          N  
ATOM   1752  CA  PRO A 115      -4.422   3.292  -9.702  1.00  1.410          C  
ATOM   1753  C   PRO A 115      -3.016   3.017  -9.198  1.00  1.380          C  
ATOM   1754  O   PRO A 115      -2.159   2.606  -9.979  1.00  1.390          O  
ATOM   1755  CB  PRO A 115      -4.611   4.737 -10.207  1.00  2.110          C  
ATOM   1756  CG  PRO A 115      -5.373   5.451  -9.123  1.00  2.110          C  
ATOM   1757  CD  PRO A 115      -6.290   4.405  -8.554  1.00  2.110          C  
ATOM   1758  HA  PRO A 115      -4.654   2.596 -10.510  1.00  1.690          H  
ATOM   1759 1HB  PRO A 115      -3.657   5.203 -10.392  1.00  2.540          H  
ATOM   1760 2HB  PRO A 115      -5.148   4.728 -11.168  1.00  2.540          H  
ATOM   1761 1HG  PRO A 115      -4.680   5.855  -8.369  1.00  2.540          H  
ATOM   1762 2HG  PRO A 115      -5.918   6.311  -9.541  1.00  2.540          H  
ATOM   1763 1HD  PRO A 115      -6.506   4.684  -7.539  1.00  2.540          H  
ATOM   1764 2HD  PRO A 115      -7.206   4.309  -9.158  1.00  2.540          H  
ATOM   1765  N   LEU A 116      -2.747   3.193  -7.914  1.00  1.360          N  
ATOM   1766  CA  LEU A 116      -1.418   2.873  -7.442  1.00  1.340          C  
ATOM   1767  C   LEU A 116      -1.135   1.401  -7.613  1.00  1.310          C  
ATOM   1768  O   LEU A 116      -0.011   1.011  -7.913  1.00  1.310          O  
ATOM   1769  CB  LEU A 116      -1.227   3.229  -5.963  1.00  1.880          C  
ATOM   1770  CG  LEU A 116       0.155   2.876  -5.340  1.00  1.880          C  
ATOM   1771  CD1 LEU A 116       1.282   3.610  -6.061  1.00  1.880          C  
ATOM   1772  CD2 LEU A 116       0.125   3.213  -3.846  1.00  1.880          C  
ATOM   1773  H   LEU A 116      -3.418   3.550  -7.230  1.00  1.630          H  
ATOM   1774  HA  LEU A 116      -0.706   3.428  -8.042  1.00  1.610          H  
ATOM   1775 1HB  LEU A 116      -1.366   4.297  -5.853  1.00  2.260          H  
ATOM   1776 2HB  LEU A 116      -1.990   2.717  -5.381  1.00  2.260          H  
ATOM   1777  HG  LEU A 116       0.338   1.823  -5.455  1.00  2.260          H  
ATOM   1778 1HD1 LEU A 116       2.220   3.315  -5.602  1.00  2.260          H  
ATOM   1779 2HD1 LEU A 116       1.311   3.344  -7.110  1.00  2.260          H  
ATOM   1780 3HD1 LEU A 116       1.144   4.686  -5.968  1.00  2.260          H  
ATOM   1781 1HD2 LEU A 116       1.080   2.955  -3.395  1.00  2.260          H  
ATOM   1782 2HD2 LEU A 116      -0.059   4.273  -3.717  1.00  2.260          H  
ATOM   1783 3HD2 LEU A 116      -0.673   2.643  -3.365  1.00  2.260          H  
ATOM   1784  N   TRP A 117      -2.126   0.577  -7.293  1.00  1.290          N  
ATOM   1785  CA  TRP A 117      -1.964  -0.859  -7.277  1.00  1.260          C  
ATOM   1786  C   TRP A 117      -2.007  -1.401  -8.685  1.00  1.290          C  
ATOM   1787  O   TRP A 117      -1.297  -2.360  -9.015  1.00  1.290          O  
ATOM   1788  CB  TRP A 117      -3.034  -1.423  -6.356  1.00  1.780          C  
ATOM   1789  CG  TRP A 117      -2.691  -1.082  -4.937  1.00  1.780          C  
ATOM   1790  CD1 TRP A 117      -3.089   0.020  -4.250  1.00  1.780          C  
ATOM   1791  CD2 TRP A 117      -1.897  -1.845  -4.019  1.00  1.780          C  
ATOM   1792  NE1 TRP A 117      -2.584  -0.003  -2.994  1.00  1.780          N  
ATOM   1793  CE2 TRP A 117      -1.858  -1.129  -2.827  1.00  1.780          C  
ATOM   1794  CE3 TRP A 117      -1.223  -3.056  -4.106  1.00  1.780          C  
ATOM   1795  CZ2 TRP A 117      -1.172  -1.581  -1.734  1.00  1.780          C  
ATOM   1796  CZ3 TRP A 117      -0.526  -3.496  -2.994  1.00  1.780          C  
ATOM   1797  CH2 TRP A 117      -0.499  -2.783  -1.855  1.00  1.780          C  
ATOM   1798  H   TRP A 117      -3.054   0.958  -7.113  1.00  1.550          H  
ATOM   1799  HA  TRP A 117      -0.992  -1.089  -6.844  1.00  1.510          H  
ATOM   1800 1HB  TRP A 117      -4.007  -0.988  -6.602  1.00  2.130          H  
ATOM   1801 2HB  TRP A 117      -3.108  -2.504  -6.468  1.00  2.130          H  
ATOM   1802  HD1 TRP A 117      -3.704   0.809  -4.646  1.00  2.130          H  
ATOM   1803  HE1 TRP A 117      -2.730   0.713  -2.283  1.00  2.130          H  
ATOM   1804  HE3 TRP A 117      -1.242  -3.634  -5.023  1.00  2.130          H  
ATOM   1805  HZ2 TRP A 117      -1.142  -1.033  -0.798  1.00  2.130          H  
ATOM   1806  HZ3 TRP A 117      -0.010  -4.429  -3.040  1.00  2.130          H  
ATOM   1807  HH2 TRP A 117       0.056  -3.174  -1.020  1.00  2.130          H  
ATOM   1808  N   LYS A 118      -2.805  -0.750  -9.542  1.00  1.330          N  
ATOM   1809  CA  LYS A 118      -2.858  -1.178 -10.931  1.00  1.350          C  
ATOM   1810  C   LYS A 118      -1.468  -0.963 -11.534  1.00  1.350          C  
ATOM   1811  O   LYS A 118      -0.962  -1.787 -12.294  1.00  1.350          O  
ATOM   1812  CB  LYS A 118      -3.933  -0.419 -11.703  1.00  1.880          C  
ATOM   1813  CG  LYS A 118      -5.346  -0.783 -11.291  1.00  1.880          C  
ATOM   1814  CD  LYS A 118      -6.442  -0.226 -12.237  1.00  1.880          C  
ATOM   1815  CE  LYS A 118      -6.658   1.276 -12.058  1.00  1.880          C  
ATOM   1816  NZ  LYS A 118      -7.876   1.783 -12.793  1.00  1.880          N  
ATOM   1817  H   LYS A 118      -3.389   0.015  -9.191  1.00  1.600          H  
ATOM   1818  HA  LYS A 118      -3.086  -2.241 -10.962  1.00  1.620          H  
ATOM   1819 1HB  LYS A 118      -3.780   0.651 -11.586  1.00  2.260          H  
ATOM   1820 2HB  LYS A 118      -3.838  -0.652 -12.740  1.00  2.260          H  
ATOM   1821 1HG  LYS A 118      -5.435  -1.868 -11.246  1.00  2.260          H  
ATOM   1822 2HG  LYS A 118      -5.520  -0.385 -10.289  1.00  2.260          H  
ATOM   1823 1HD  LYS A 118      -6.163  -0.420 -13.271  1.00  2.260          H  
ATOM   1824 2HD  LYS A 118      -7.389  -0.737 -12.032  1.00  2.260          H  
ATOM   1825 1HE  LYS A 118      -6.764   1.495 -11.010  1.00  2.260          H  
ATOM   1826 2HE  LYS A 118      -5.794   1.792 -12.427  1.00  2.260          H  
ATOM   1827 1HZ  LYS A 118      -7.965   2.783 -12.647  1.00  2.260          H  
ATOM   1828 2HZ  LYS A 118      -7.804   1.608 -13.781  1.00  2.260          H  
ATOM   1829 3HZ  LYS A 118      -8.713   1.314 -12.432  1.00  2.260          H  
ATOM   1830  N   TRP A 119      -0.854   0.166 -11.176  1.00  1.350          N  
ATOM   1831  CA  TRP A 119       0.493   0.517 -11.579  1.00  1.370          C  
ATOM   1832  C   TRP A 119       1.564  -0.372 -10.961  1.00  1.350          C  
ATOM   1833  O   TRP A 119       2.447  -0.868 -11.657  1.00  1.360          O  
ATOM   1834  CB  TRP A 119       0.742   1.978 -11.250  1.00  1.910          C  
ATOM   1835  CG  TRP A 119       2.092   2.469 -11.555  1.00  1.910          C  
ATOM   1836  CD1 TRP A 119       2.557   2.906 -12.749  1.00  1.910          C  
ATOM   1837  CD2 TRP A 119       3.174   2.629 -10.619  1.00  1.910          C  
ATOM   1838  NE1 TRP A 119       3.843   3.332 -12.621  1.00  1.910          N  
ATOM   1839  CE2 TRP A 119       4.238   3.162 -11.320  1.00  1.910          C  
ATOM   1840  CE3 TRP A 119       3.310   2.371  -9.262  1.00  1.910          C  
ATOM   1841  CZ2 TRP A 119       5.441   3.437 -10.711  1.00  1.910          C  
ATOM   1842  CZ3 TRP A 119       4.514   2.629  -8.649  1.00  1.910          C  
ATOM   1843  CH2 TRP A 119       5.554   3.143  -9.349  1.00  1.910          C  
ATOM   1844  H   TRP A 119      -1.358   0.839 -10.594  1.00  1.620          H  
ATOM   1845  HA  TRP A 119       0.573   0.399 -12.649  1.00  1.640          H  
ATOM   1846 1HB  TRP A 119       0.027   2.594 -11.781  1.00  2.290          H  
ATOM   1847 2HB  TRP A 119       0.557   2.141 -10.193  1.00  2.290          H  
ATOM   1848  HD1 TRP A 119       1.990   2.927 -13.666  1.00  2.290          H  
ATOM   1849  HE1 TRP A 119       4.426   3.742 -13.384  1.00  2.290          H  
ATOM   1850  HE3 TRP A 119       2.476   1.961  -8.702  1.00  2.290          H  
ATOM   1851  HZ2 TRP A 119       6.285   3.854 -11.265  1.00  2.290          H  
ATOM   1852  HZ3 TRP A 119       4.610   2.408  -7.590  1.00  2.290          H  
ATOM   1853  HH2 TRP A 119       6.494   3.333  -8.832  1.00  2.290          H  
ATOM   1854  N   MET A 120       1.532  -0.594  -9.646  1.00  1.310          N  
ATOM   1855  CA  MET A 120       2.609  -1.388  -9.077  1.00  1.290          C  
ATOM   1856  C   MET A 120       2.648  -2.797  -9.634  1.00  1.290          C  
ATOM   1857  O   MET A 120       3.725  -3.323  -9.903  1.00  1.290          O  
ATOM   1858  CB  MET A 120       2.543  -1.483  -7.563  1.00  1.810          C  
ATOM   1859  CG  MET A 120       2.873  -0.217  -6.801  1.00  1.810          C  
ATOM   1860  SD  MET A 120       3.070  -0.501  -5.060  1.00  1.810          S  
ATOM   1861  CE  MET A 120       1.462  -1.039  -4.590  1.00  1.810          C  
ATOM   1862  H   MET A 120       0.815  -0.175  -9.051  1.00  1.570          H  
ATOM   1863  HA  MET A 120       3.542  -0.902  -9.331  1.00  1.550          H  
ATOM   1864 1HB  MET A 120       1.535  -1.782  -7.304  1.00  2.180          H  
ATOM   1865 2HB  MET A 120       3.211  -2.258  -7.223  1.00  2.180          H  
ATOM   1866 1HG  MET A 120       3.796   0.187  -7.182  1.00  2.180          H  
ATOM   1867 2HG  MET A 120       2.104   0.517  -6.936  1.00  2.180          H  
ATOM   1868 1HE  MET A 120       1.460  -1.267  -3.543  1.00  2.180          H  
ATOM   1869 2HE  MET A 120       0.729  -0.276  -4.800  1.00  2.180          H  
ATOM   1870 3HE  MET A 120       1.208  -1.939  -5.126  1.00  2.180          H  
ATOM   1871  N   LYS A 121       1.491  -3.409  -9.894  1.00  1.290          N  
ATOM   1872  CA  LYS A 121       1.489  -4.785 -10.383  1.00  1.300          C  
ATOM   1873  C   LYS A 121       2.150  -4.946 -11.765  1.00  1.320          C  
ATOM   1874  O   LYS A 121       2.372  -6.075 -12.201  1.00  1.330          O  
ATOM   1875  CB  LYS A 121       0.086  -5.399 -10.422  1.00  1.820          C  
ATOM   1876  CG  LYS A 121      -0.835  -4.904 -11.493  1.00  1.820          C  
ATOM   1877  CD  LYS A 121      -2.173  -5.618 -11.474  1.00  1.820          C  
ATOM   1878  CE  LYS A 121      -3.045  -5.165 -12.646  1.00  1.820          C  
ATOM   1879  NZ  LYS A 121      -4.364  -5.858 -12.664  1.00  1.820          N  
ATOM   1880  H   LYS A 121       0.599  -2.949  -9.677  1.00  1.550          H  
ATOM   1881  HA  LYS A 121       2.072  -5.381  -9.681  1.00  1.560          H  
ATOM   1882 1HB  LYS A 121       0.167  -6.445 -10.503  1.00  2.180          H  
ATOM   1883 2HB  LYS A 121      -0.405  -5.199  -9.469  1.00  2.180          H  
ATOM   1884 1HG  LYS A 121      -1.009  -3.878 -11.300  1.00  2.180          H  
ATOM   1885 2HG  LYS A 121      -0.382  -5.014 -12.469  1.00  2.180          H  
ATOM   1886 1HD  LYS A 121      -2.009  -6.695 -11.534  1.00  2.180          H  
ATOM   1887 2HD  LYS A 121      -2.687  -5.396 -10.536  1.00  2.180          H  
ATOM   1888 1HE  LYS A 121      -3.207  -4.090 -12.575  1.00  2.180          H  
ATOM   1889 2HE  LYS A 121      -2.520  -5.379 -13.578  1.00  2.180          H  
ATOM   1890 1HZ  LYS A 121      -4.908  -5.534 -13.453  1.00  2.180          H  
ATOM   1891 2HZ  LYS A 121      -4.216  -6.856 -12.743  1.00  2.180          H  
ATOM   1892 3HZ  LYS A 121      -4.862  -5.656 -11.807  1.00  2.180          H  
ATOM   1893  N   ILE A 122       2.380  -3.839 -12.506  1.00  1.350          N  
ATOM   1894  CA  ILE A 122       3.002  -3.947 -13.826  1.00  1.380          C  
ATOM   1895  C   ILE A 122       4.468  -3.492 -13.811  1.00  1.400          C  
ATOM   1896  O   ILE A 122       5.104  -3.416 -14.864  1.00  1.450          O  
ATOM   1897  CB  ILE A 122       2.267  -3.127 -14.933  1.00  1.920          C  
ATOM   1898  CG1 ILE A 122       2.328  -1.585 -14.662  1.00  1.920          C  
ATOM   1899  CG2 ILE A 122       0.791  -3.564 -14.953  1.00  1.920          C  
ATOM   1900  CD1 ILE A 122       1.951  -0.683 -15.861  1.00  1.920          C  
ATOM   1901  H   ILE A 122       2.191  -2.913 -12.113  1.00  1.620          H  
ATOM   1902  HA  ILE A 122       2.989  -4.993 -14.124  1.00  1.660          H  
ATOM   1903  HB  ILE A 122       2.726  -3.325 -15.899  1.00  2.300          H  
ATOM   1904 1HG1 ILE A 122       1.629  -1.375 -13.872  1.00  2.300          H  
ATOM   1905 2HG1 ILE A 122       3.322  -1.304 -14.327  1.00  2.300          H  
ATOM   1906 1HG2 ILE A 122       0.248  -3.033 -15.723  1.00  2.300          H  
ATOM   1907 2HG2 ILE A 122       0.736  -4.633 -15.147  1.00  2.300          H  
ATOM   1908 3HG2 ILE A 122       0.340  -3.347 -13.985  1.00  2.300          H  
ATOM   1909 1HD1 ILE A 122       2.002   0.367 -15.555  1.00  2.300          H  
ATOM   1910 2HD1 ILE A 122       2.661  -0.858 -16.671  1.00  2.300          H  
ATOM   1911 3HD1 ILE A 122       0.959  -0.902 -16.217  1.00  2.300          H  
ATOM   1912  N   GLN A 123       5.000  -3.177 -12.638  1.00  1.360          N  
ATOM   1913  CA  GLN A 123       6.382  -2.728 -12.516  1.00  1.380          C  
ATOM   1914  C   GLN A 123       7.348  -3.867 -12.798  1.00  1.370          C  
ATOM   1915  O   GLN A 123       7.015  -5.018 -12.534  1.00  1.350          O  
ATOM   1916  CB  GLN A 123       6.606  -2.147 -11.125  1.00  1.920          C  
ATOM   1917  CG  GLN A 123       5.941  -0.814 -10.906  1.00  1.920          C  
ATOM   1918  CD  GLN A 123       6.753   0.305 -11.414  1.00  1.920          C  
ATOM   1919  OE1 GLN A 123       7.794   0.698 -10.813  1.00  1.920          O  
ATOM   1920  NE2 GLN A 123       6.331   0.842 -12.550  1.00  1.920          N  
ATOM   1921  H   GLN A 123       4.428  -3.265 -11.792  1.00  1.630          H  
ATOM   1922  HA  GLN A 123       6.516  -1.941 -13.244  1.00  1.660          H  
ATOM   1923 1HB  GLN A 123       6.219  -2.822 -10.380  1.00  2.310          H  
ATOM   1924 2HB  GLN A 123       7.662  -2.038 -10.950  1.00  2.310          H  
ATOM   1925 1HG  GLN A 123       5.003  -0.811 -11.459  1.00  2.310          H  
ATOM   1926 2HG  GLN A 123       5.742  -0.649  -9.890  1.00  2.310          H  
ATOM   1927 1HE2 GLN A 123       6.827   1.606 -12.962  1.00  2.310          H  
ATOM   1928 2HE2 GLN A 123       5.494   0.500 -12.998  1.00  2.310          H  
ATOM   1929  N   PRO A 124       8.583  -3.602 -13.277  1.00  1.400          N  
ATOM   1930  CA  PRO A 124       9.606  -4.603 -13.564  1.00  1.410          C  
ATOM   1931  C   PRO A 124       9.776  -5.616 -12.446  1.00  1.370          C  
ATOM   1932  O   PRO A 124      10.003  -6.796 -12.711  1.00  1.370          O  
ATOM   1933  CB  PRO A 124      10.858  -3.735 -13.730  1.00  2.110          C  
ATOM   1934  CG  PRO A 124      10.333  -2.425 -14.280  1.00  2.110          C  
ATOM   1935  CD  PRO A 124       9.013  -2.201 -13.571  1.00  2.110          C  
ATOM   1936  HA  PRO A 124       9.354  -5.110 -14.507  1.00  1.690          H  
ATOM   1937 1HB  PRO A 124      11.372  -3.620 -12.761  1.00  2.540          H  
ATOM   1938 2HB  PRO A 124      11.569  -4.229 -14.409  1.00  2.540          H  
ATOM   1939 1HG  PRO A 124      11.059  -1.615 -14.091  1.00  2.540          H  
ATOM   1940 2HG  PRO A 124      10.218  -2.496 -15.373  1.00  2.540          H  
ATOM   1941 1HD  PRO A 124       9.161  -1.611 -12.654  1.00  2.540          H  
ATOM   1942 2HD  PRO A 124       8.344  -1.709 -14.289  1.00  2.540          H  
ATOM   1943  N   LYS A 125       9.634  -5.167 -11.196  1.00  1.340          N  
ATOM   1944  CA  LYS A 125       9.735  -6.082 -10.084  1.00  1.310          C  
ATOM   1945  C   LYS A 125       8.525  -5.919  -9.187  1.00  1.270          C  
ATOM   1946  O   LYS A 125       8.623  -6.024  -7.967  1.00  1.240          O  
ATOM   1947  CB  LYS A 125      11.009  -5.811  -9.282  1.00  1.850          C  
ATOM   1948  CG  LYS A 125      12.335  -5.962 -10.049  1.00  1.850          C  
ATOM   1949  CD  LYS A 125      12.622  -7.412 -10.464  1.00  1.850          C  
ATOM   1950  CE  LYS A 125      13.978  -7.536 -11.149  1.00  1.850          C  
ATOM   1951  NZ  LYS A 125      14.257  -8.938 -11.593  1.00  1.850          N  
ATOM   1952  H   LYS A 125       9.478  -4.187 -11.002  1.00  1.610          H  
ATOM   1953  HA  LYS A 125       9.733  -7.106 -10.454  1.00  1.570          H  
ATOM   1954 1HB  LYS A 125      10.974  -4.786  -8.906  1.00  2.220          H  
ATOM   1955 2HB  LYS A 125      11.045  -6.469  -8.412  1.00  2.220          H  
ATOM   1956 1HG  LYS A 125      12.312  -5.335 -10.938  1.00  2.220          H  
ATOM   1957 2HG  LYS A 125      13.141  -5.612  -9.405  1.00  2.220          H  
ATOM   1958 1HD  LYS A 125      12.604  -8.053  -9.583  1.00  2.220          H  
ATOM   1959 2HD  LYS A 125      11.863  -7.758 -11.159  1.00  2.220          H  
ATOM   1960 1HE  LYS A 125      13.995  -6.881 -12.019  1.00  2.220          H  
ATOM   1961 2HE  LYS A 125      14.757  -7.223 -10.455  1.00  2.220          H  
ATOM   1962 1HZ  LYS A 125      15.162  -8.977 -12.042  1.00  2.220          H  
ATOM   1963 2HZ  LYS A 125      14.254  -9.555 -10.793  1.00  2.220          H  
ATOM   1964 3HZ  LYS A 125      13.544  -9.232 -12.247  1.00  2.220          H  
ATOM   1965  N   GLY A 126       7.362  -5.749  -9.815  1.00  1.290          N  
ATOM   1966  CA  GLY A 126       6.080  -5.687  -9.125  1.00  1.260          C  
ATOM   1967  C   GLY A 126       5.174  -6.803  -9.623  1.00  1.240          C  
ATOM   1968  O   GLY A 126       4.029  -6.950  -9.190  1.00  1.230          O  
ATOM   1969  H   GLY A 126       7.363  -5.615 -10.829  1.00  1.550          H  
ATOM   1970 1HA  GLY A 126       6.230  -5.772  -8.057  1.00  1.510          H  
ATOM   1971 2HA  GLY A 126       5.611  -4.729  -9.309  1.00  1.510          H  
ATOM   1972  N   LYS A 127       5.727  -7.619 -10.503  1.00  1.260          N  
ATOM   1973  CA  LYS A 127       5.022  -8.709 -11.139  1.00  1.240          C  
ATOM   1974  C   LYS A 127       4.906  -9.842 -10.151  1.00  1.260          C  
ATOM   1975  O   LYS A 127       5.747  -9.976  -9.257  1.00  1.290          O  
ATOM   1976  CB  LYS A 127       5.761  -9.131 -12.404  1.00  1.740          C  
ATOM   1977  CG  LYS A 127       5.744  -8.046 -13.466  1.00  1.740          C  
ATOM   1978  CD  LYS A 127       6.538  -8.406 -14.702  1.00  1.740          C  
ATOM   1979  CE  LYS A 127       6.534  -7.242 -15.693  1.00  1.740          C  
ATOM   1980  NZ  LYS A 127       7.341  -7.542 -16.910  1.00  1.740          N  
ATOM   1981  H   LYS A 127       6.688  -7.449 -10.753  1.00  1.510          H  
ATOM   1982  HA  LYS A 127       4.017  -8.373 -11.403  1.00  1.490          H  
ATOM   1983 1HB  LYS A 127       6.798  -9.364 -12.165  1.00  2.090          H  
ATOM   1984 2HB  LYS A 127       5.301 -10.031 -12.816  1.00  2.090          H  
ATOM   1985 1HG  LYS A 127       4.708  -7.840 -13.745  1.00  2.090          H  
ATOM   1986 2HG  LYS A 127       6.151  -7.151 -13.046  1.00  2.090          H  
ATOM   1987 1HD  LYS A 127       7.571  -8.624 -14.417  1.00  2.090          H  
ATOM   1988 2HD  LYS A 127       6.109  -9.287 -15.174  1.00  2.090          H  
ATOM   1989 1HE  LYS A 127       5.507  -7.028 -15.989  1.00  2.090          H  
ATOM   1990 2HE  LYS A 127       6.949  -6.356 -15.200  1.00  2.090          H  
ATOM   1991 1HZ  LYS A 127       7.313  -6.743 -17.530  1.00  2.090          H  
ATOM   1992 2HZ  LYS A 127       8.296  -7.726 -16.630  1.00  2.090          H  
ATOM   1993 3HZ  LYS A 127       6.965  -8.351 -17.384  1.00  2.090          H  
ATOM   1994  N   GLY A 128       3.862 -10.631 -10.280  1.00  1.260          N  
ATOM   1995  CA  GLY A 128       3.658 -11.763  -9.402  1.00  1.290          C  
ATOM   1996  C   GLY A 128       4.069 -13.063 -10.053  1.00  1.280          C  
ATOM   1997  O   GLY A 128       4.788 -13.095 -11.056  1.00  1.260          O  
ATOM   1998  H   GLY A 128       3.221 -10.449 -11.053  1.00  1.510          H  
ATOM   1999 1HA  GLY A 128       4.224 -11.622  -8.483  1.00  1.550          H  
ATOM   2000 2HA  GLY A 128       2.605 -11.815  -9.123  1.00  1.550          H  
ATOM   2001  N   ILE A 129       3.597 -14.147  -9.470  1.00  1.350          N  
ATOM   2002  CA  ILE A 129       3.877 -15.474  -9.956  1.00  1.380          C  
ATOM   2003  C   ILE A 129       2.598 -16.014 -10.547  1.00  1.480          C  
ATOM   2004  O   ILE A 129       1.584 -16.106  -9.857  1.00  2.070          O  
ATOM   2005  CB  ILE A 129       4.395 -16.378  -8.821  1.00  1.920          C  
ATOM   2006  CG1 ILE A 129       5.716 -15.770  -8.266  1.00  1.920          C  
ATOM   2007  CG2 ILE A 129       4.572 -17.827  -9.324  1.00  1.920          C  
ATOM   2008  CD1 ILE A 129       6.222 -16.401  -6.987  1.00  1.920          C  
ATOM   2009  H   ILE A 129       3.001 -14.035  -8.662  1.00  1.620          H  
ATOM   2010  HA  ILE A 129       4.630 -15.422 -10.741  1.00  1.660          H  
ATOM   2011  HB  ILE A 129       3.674 -16.376  -8.005  1.00  2.300          H  
ATOM   2012 1HG1 ILE A 129       6.487 -15.865  -9.028  1.00  2.300          H  
ATOM   2013 2HG1 ILE A 129       5.558 -14.712  -8.070  1.00  2.300          H  
ATOM   2014 1HG2 ILE A 129       4.922 -18.464  -8.522  1.00  2.300          H  
ATOM   2015 2HG2 ILE A 129       3.619 -18.209  -9.670  1.00  2.300          H  
ATOM   2016 3HG2 ILE A 129       5.292 -17.847 -10.142  1.00  2.300          H  
ATOM   2017 1HD1 ILE A 129       7.141 -15.900  -6.681  1.00  2.300          H  
ATOM   2018 2HD1 ILE A 129       5.472 -16.289  -6.203  1.00  2.300          H  
ATOM   2019 3HD1 ILE A 129       6.429 -17.454  -7.137  1.00  2.300          H  
ATOM   2020  N   LEU A 130       2.647 -16.359 -11.830  1.00  1.320          N  
ATOM   2021  CA  LEU A 130       1.471 -16.833 -12.557  1.00  1.430          C  
ATOM   2022  C   LEU A 130       0.303 -15.860 -12.463  1.00  1.490          C  
ATOM   2023  O   LEU A 130      -0.853 -16.254 -12.289  1.00  1.900          O  
ATOM   2024  CB  LEU A 130       1.059 -18.221 -12.050  1.00  1.960          C  
ATOM   2025  CG  LEU A 130       2.114 -19.341 -12.197  1.00  1.960          C  
ATOM   2026  CD1 LEU A 130       1.603 -20.584 -11.505  1.00  1.960          C  
ATOM   2027  CD2 LEU A 130       2.365 -19.636 -13.685  1.00  1.960          C  
ATOM   2028  H   LEU A 130       3.529 -16.261 -12.313  1.00  1.580          H  
ATOM   2029  HA  LEU A 130       1.735 -16.902 -13.606  1.00  1.720          H  
ATOM   2030 1HB  LEU A 130       0.797 -18.149 -10.997  1.00  2.350          H  
ATOM   2031 2HB  LEU A 130       0.168 -18.531 -12.591  1.00  2.350          H  
ATOM   2032  HG  LEU A 130       3.039 -19.041 -11.728  1.00  2.350          H  
ATOM   2033 1HD1 LEU A 130       2.342 -21.380 -11.595  1.00  2.350          H  
ATOM   2034 2HD1 LEU A 130       1.434 -20.365 -10.450  1.00  2.350          H  
ATOM   2035 3HD1 LEU A 130       0.669 -20.900 -11.965  1.00  2.350          H  
ATOM   2036 1HD2 LEU A 130       3.100 -20.436 -13.769  1.00  2.350          H  
ATOM   2037 2HD2 LEU A 130       1.439 -19.949 -14.151  1.00  2.350          H  
ATOM   2038 3HD2 LEU A 130       2.747 -18.762 -14.195  1.00  2.350          H  
ATOM   2039  N   GLY A 131       0.626 -14.589 -12.616  1.00  1.320          N  
ATOM   2040  CA  GLY A 131      -0.342 -13.516 -12.587  1.00  1.330          C  
ATOM   2041  C   GLY A 131       0.155 -12.393 -11.710  1.00  1.240          C  
ATOM   2042  O   GLY A 131       0.836 -12.610 -10.712  1.00  1.190          O  
ATOM   2043  H   GLY A 131       1.600 -14.367 -12.761  1.00  1.580          H  
ATOM   2044 1HA  GLY A 131      -0.511 -13.146 -13.592  1.00  1.600          H  
ATOM   2045 2HA  GLY A 131      -1.296 -13.889 -12.217  1.00  1.600          H  
ATOM   2046  N   ASN A 132      -0.244 -11.176 -12.054  1.00  1.270          N  
ATOM   2047  CA  ASN A 132       0.185 -10.005 -11.308  1.00  1.230          C  
ATOM   2048  C   ASN A 132      -0.884  -9.558 -10.318  1.00  1.220          C  
ATOM   2049  O   ASN A 132      -0.770  -8.519  -9.676  1.00  1.200          O  
ATOM   2050  CB  ASN A 132       0.537  -8.911 -12.286  1.00  1.740          C  
ATOM   2051  CG  ASN A 132       1.678  -9.305 -13.154  1.00  1.740          C  
ATOM   2052  OD1 ASN A 132       2.578 -10.051 -12.739  1.00  1.740          O  
ATOM   2053  ND2 ASN A 132       1.673  -8.813 -14.366  1.00  1.740          N  
ATOM   2054  H   ASN A 132      -0.827 -11.060 -12.871  1.00  1.520          H  
ATOM   2055  HA  ASN A 132       1.068 -10.258 -10.725  1.00  1.480          H  
ATOM   2056 1HB  ASN A 132      -0.325  -8.650 -12.898  1.00  2.090          H  
ATOM   2057 2HB  ASN A 132       0.837  -8.043 -11.750  1.00  2.090          H  
ATOM   2058 1HD2 ASN A 132       2.409  -9.038 -15.003  1.00  2.090          H  
ATOM   2059 2HD2 ASN A 132       0.937  -8.197 -14.655  1.00  2.090          H  
ATOM   2060  N   ALA A 133      -1.926 -10.361 -10.197  1.00  1.240          N  
ATOM   2061  CA  ALA A 133      -3.029 -10.093  -9.289  1.00  1.230          C  
ATOM   2062  C   ALA A 133      -2.553 -10.153  -7.856  1.00  1.190          C  
ATOM   2063  O   ALA A 133      -1.618 -10.889  -7.527  1.00  1.180          O  
ATOM   2064  CB  ALA A 133      -4.151 -11.094  -9.487  1.00  1.730          C  
ATOM   2065  H   ALA A 133      -1.932 -11.201 -10.751  1.00  1.490          H  
ATOM   2066  HA  ALA A 133      -3.401  -9.086  -9.482  1.00  1.480          H  
ATOM   2067 1HB  ALA A 133      -4.965 -10.858  -8.796  1.00  2.070          H  
ATOM   2068 2HB  ALA A 133      -4.515 -11.040 -10.510  1.00  2.070          H  
ATOM   2069 3HB  ALA A 133      -3.780 -12.094  -9.281  1.00  2.070          H  
ATOM   2070  N   ILE A 134      -3.205  -9.403  -6.985  1.00  1.180          N  
ATOM   2071  CA  ILE A 134      -2.887  -9.523  -5.579  1.00  1.150          C  
ATOM   2072  C   ILE A 134      -3.535 -10.824  -5.143  1.00  1.120          C  
ATOM   2073  O   ILE A 134      -4.730 -11.018  -5.368  1.00  1.120          O  
ATOM   2074  CB  ILE A 134      -3.439  -8.320  -4.791  1.00  1.620          C  
ATOM   2075  CG1 ILE A 134      -2.819  -6.974  -5.321  1.00  1.620          C  
ATOM   2076  CG2 ILE A 134      -3.258  -8.508  -3.287  1.00  1.620          C  
ATOM   2077  CD1 ILE A 134      -1.304  -6.845  -5.225  1.00  1.620          C  
ATOM   2078  H   ILE A 134      -3.958  -8.789  -7.301  1.00  1.420          H  
ATOM   2079  HA  ILE A 134      -1.812  -9.614  -5.441  1.00  1.380          H  
ATOM   2080  HB  ILE A 134      -4.485  -8.247  -5.006  1.00  1.950          H  
ATOM   2081 1HG1 ILE A 134      -3.104  -6.860  -6.368  1.00  1.950          H  
ATOM   2082 2HG1 ILE A 134      -3.249  -6.155  -4.761  1.00  1.950          H  
ATOM   2083 1HG2 ILE A 134      -3.694  -7.676  -2.760  1.00  1.950          H  
ATOM   2084 2HG2 ILE A 134      -3.751  -9.423  -2.960  1.00  1.950          H  
ATOM   2085 3HG2 ILE A 134      -2.218  -8.576  -3.058  1.00  1.950          H  
ATOM   2086 1HD1 ILE A 134      -1.009  -5.880  -5.627  1.00  1.950          H  
ATOM   2087 2HD1 ILE A 134      -0.984  -6.914  -4.189  1.00  1.950          H  
ATOM   2088 3HD1 ILE A 134      -0.817  -7.626  -5.806  1.00  1.950          H  
ATOM   2089  N   LYS A 135      -2.758 -11.720  -4.538  1.00  1.110          N  
ATOM   2090  CA  LYS A 135      -3.302 -13.016  -4.149  1.00  1.100          C  
ATOM   2091  C   LYS A 135      -4.045 -12.989  -2.817  1.00  1.070          C  
ATOM   2092  O   LYS A 135      -5.073 -13.652  -2.670  1.00  1.070          O  
ATOM   2093  CB  LYS A 135      -2.176 -14.051  -4.103  1.00  1.540          C  
ATOM   2094  CG  LYS A 135      -1.490 -14.341  -5.474  1.00  1.540          C  
ATOM   2095  CD  LYS A 135      -2.416 -15.030  -6.488  1.00  1.540          C  
ATOM   2096  CE  LYS A 135      -1.656 -15.395  -7.775  1.00  1.540          C  
ATOM   2097  NZ  LYS A 135      -2.528 -16.105  -8.759  1.00  1.540          N  
ATOM   2098  H   LYS A 135      -1.782 -11.501  -4.396  1.00  1.330          H  
ATOM   2099  HA  LYS A 135      -4.026 -13.316  -4.903  1.00  1.320          H  
ATOM   2100 1HB  LYS A 135      -1.405 -13.713  -3.410  1.00  1.850          H  
ATOM   2101 2HB  LYS A 135      -2.569 -14.992  -3.716  1.00  1.850          H  
ATOM   2102 1HG  LYS A 135      -1.159 -13.393  -5.912  1.00  1.850          H  
ATOM   2103 2HG  LYS A 135      -0.614 -14.969  -5.314  1.00  1.850          H  
ATOM   2104 1HD  LYS A 135      -2.844 -15.932  -6.048  1.00  1.850          H  
ATOM   2105 2HD  LYS A 135      -3.226 -14.356  -6.764  1.00  1.850          H  
ATOM   2106 1HE  LYS A 135      -1.274 -14.481  -8.238  1.00  1.850          H  
ATOM   2107 2HE  LYS A 135      -0.814 -16.040  -7.524  1.00  1.850          H  
ATOM   2108 1HZ  LYS A 135      -1.981 -16.329  -9.594  1.00  1.850          H  
ATOM   2109 2HZ  LYS A 135      -2.874 -16.959  -8.351  1.00  1.850          H  
ATOM   2110 3HZ  LYS A 135      -3.302 -15.516  -9.016  1.00  1.850          H  
ATOM   2111  N   TRP A 136      -3.533 -12.243  -1.849  1.00  1.070          N  
ATOM   2112  CA  TRP A 136      -4.179 -12.179  -0.544  1.00  1.060          C  
ATOM   2113  C   TRP A 136      -3.770 -10.921   0.226  1.00  1.040          C  
ATOM   2114  O   TRP A 136      -2.918 -10.125  -0.213  1.00  1.040          O  
ATOM   2115  CB  TRP A 136      -3.856 -13.474   0.248  1.00  1.490          C  
ATOM   2116  CG  TRP A 136      -4.542 -13.652   1.592  1.00  1.490          C  
ATOM   2117  CD1 TRP A 136      -3.951 -13.515   2.823  1.00  1.490          C  
ATOM   2118  CD2 TRP A 136      -5.918 -14.014   1.852  1.00  1.490          C  
ATOM   2119  NE1 TRP A 136      -4.863 -13.741   3.811  1.00  1.490          N  
ATOM   2120  CE2 TRP A 136      -6.073 -14.048   3.243  1.00  1.490          C  
ATOM   2121  CE3 TRP A 136      -7.008 -14.306   1.036  1.00  1.490          C  
ATOM   2122  CZ2 TRP A 136      -7.284 -14.353   3.838  1.00  1.490          C  
ATOM   2123  CZ3 TRP A 136      -8.220 -14.617   1.634  1.00  1.490          C  
ATOM   2124  CH2 TRP A 136      -8.353 -14.636   2.999  1.00  1.490          C  
ATOM   2125  H   TRP A 136      -2.675 -11.738  -2.013  1.00  1.280          H  
ATOM   2126  HA  TRP A 136      -5.251 -12.145  -0.692  1.00  1.270          H  
ATOM   2127 1HB  TRP A 136      -4.123 -14.335  -0.358  1.00  1.790          H  
ATOM   2128 2HB  TRP A 136      -2.827 -13.534   0.411  1.00  1.790          H  
ATOM   2129  HD1 TRP A 136      -2.905 -13.248   2.988  1.00  1.790          H  
ATOM   2130  HE1 TRP A 136      -4.667 -13.698   4.800  1.00  1.790          H  
ATOM   2131  HE3 TRP A 136      -6.909 -14.290  -0.051  1.00  1.790          H  
ATOM   2132  HZ2 TRP A 136      -7.411 -14.379   4.921  1.00  1.790          H  
ATOM   2133  HZ3 TRP A 136      -9.067 -14.843   0.991  1.00  1.790          H  
ATOM   2134  HH2 TRP A 136      -9.315 -14.880   3.437  1.00  1.790          H  
ATOM   2135  N   ASN A 137      -4.340 -10.785   1.407  1.00  1.040          N  
ATOM   2136  CA  ASN A 137      -4.072  -9.687   2.297  1.00  1.020          C  
ATOM   2137  C   ASN A 137      -2.618  -9.771   2.691  1.00  1.010          C  
ATOM   2138  O   ASN A 137      -2.043 -10.858   2.745  1.00  0.990          O  
ATOM   2139  CB  ASN A 137      -4.977  -9.794   3.493  1.00  1.440          C  
ATOM   2140  CG  ASN A 137      -6.402  -9.676   3.078  1.00  1.440          C  
ATOM   2141  OD1 ASN A 137      -6.860  -8.666   2.541  1.00  1.440          O  
ATOM   2142  ND2 ASN A 137      -7.109 -10.753   3.267  1.00  1.440          N  
ATOM   2143  H   ASN A 137      -5.014 -11.482   1.699  1.00  1.250          H  
ATOM   2144  HA  ASN A 137      -4.240  -8.741   1.779  1.00  1.220          H  
ATOM   2145 1HB  ASN A 137      -4.820 -10.747   3.993  1.00  1.720          H  
ATOM   2146 2HB  ASN A 137      -4.744  -9.001   4.207  1.00  1.720          H  
ATOM   2147 1HD2 ASN A 137      -8.090 -10.823   2.970  1.00  1.720          H  
ATOM   2148 2HD2 ASN A 137      -6.680 -11.550   3.701  1.00  1.720          H  
ATOM   2149  N   PHE A 138      -2.023  -8.623   2.953  1.00  1.010          N  
ATOM   2150  CA  PHE A 138      -0.644  -8.462   3.351  1.00  1.000          C  
ATOM   2151  C   PHE A 138       0.391  -8.724   2.262  1.00  1.010          C  
ATOM   2152  O   PHE A 138       1.567  -8.952   2.568  1.00  1.020          O  
ATOM   2153  CB  PHE A 138      -0.378  -9.264   4.606  1.00  1.400          C  
ATOM   2154  CG  PHE A 138      -1.364  -8.884   5.693  1.00  1.400          C  
ATOM   2155  CD1 PHE A 138      -2.317  -9.780   6.123  1.00  1.400          C  
ATOM   2156  CD2 PHE A 138      -1.349  -7.605   6.260  1.00  1.400          C  
ATOM   2157  CE1 PHE A 138      -3.219  -9.421   7.081  1.00  1.400          C  
ATOM   2158  CE2 PHE A 138      -2.261  -7.252   7.232  1.00  1.400          C  
ATOM   2159  CZ  PHE A 138      -3.198  -8.160   7.635  1.00  1.400          C  
ATOM   2160  H   PHE A 138      -2.541  -7.749   2.912  1.00  1.210          H  
ATOM   2161  HA  PHE A 138      -0.518  -7.417   3.633  1.00  1.200          H  
ATOM   2162 1HB  PHE A 138      -0.428 -10.335   4.424  1.00  1.680          H  
ATOM   2163 2HB  PHE A 138       0.614  -9.041   4.952  1.00  1.680          H  
ATOM   2164  HD1 PHE A 138      -2.343 -10.782   5.684  1.00  1.680          H  
ATOM   2165  HD2 PHE A 138      -0.604  -6.878   5.926  1.00  1.680          H  
ATOM   2166  HE1 PHE A 138      -3.942 -10.124   7.400  1.00  1.680          H  
ATOM   2167  HE2 PHE A 138      -2.241  -6.254   7.675  1.00  1.680          H  
ATOM   2168  HZ  PHE A 138      -3.928  -7.889   8.402  1.00  1.680          H  
ATOM   2169  N   THR A 139      -0.040  -8.679   0.993  1.00  1.020          N  
ATOM   2170  CA  THR A 139       0.884  -8.645  -0.143  1.00  1.040          C  
ATOM   2171  C   THR A 139       1.616  -7.293  -0.023  1.00  1.050          C  
ATOM   2172  O   THR A 139       0.988  -6.276   0.330  1.00  1.050          O  
ATOM   2173  CB  THR A 139       0.159  -8.774  -1.500  1.00  1.450          C  
ATOM   2174  OG1 THR A 139      -0.555 -10.033  -1.546  1.00  1.450          O  
ATOM   2175  CG2 THR A 139       1.165  -8.732  -2.644  1.00  1.450          C  
ATOM   2176  H   THR A 139      -1.043  -8.660   0.809  1.00  1.220          H  
ATOM   2177  HA  THR A 139       1.616  -9.449  -0.051  1.00  1.250          H  
ATOM   2178  HB  THR A 139      -0.547  -7.957  -1.609  1.00  1.740          H  
ATOM   2179  HG1 THR A 139      -1.385  -9.941  -1.018  1.00  1.740          H  
ATOM   2180 1HG2 THR A 139       0.640  -8.832  -3.591  1.00  1.740          H  
ATOM   2181 2HG2 THR A 139       1.709  -7.790  -2.642  1.00  1.740          H  
ATOM   2182 3HG2 THR A 139       1.875  -9.555  -2.537  1.00  1.740          H  
ATOM   2183  N   LYS A 140       2.946  -7.280  -0.229  1.00  1.060          N  
ATOM   2184  CA  LYS A 140       3.715  -6.036  -0.046  1.00  1.080          C  
ATOM   2185  C   LYS A 140       4.658  -5.662  -1.183  1.00  1.110          C  
ATOM   2186  O   LYS A 140       5.316  -6.504  -1.795  1.00  1.120          O  
ATOM   2187  CB  LYS A 140       4.557  -6.150   1.226  1.00  1.500          C  
ATOM   2188  CG  LYS A 140       3.726  -6.370   2.452  1.00  1.500          C  
ATOM   2189  CD  LYS A 140       4.497  -6.548   3.713  1.00  1.500          C  
ATOM   2190  CE  LYS A 140       5.167  -7.934   3.778  1.00  1.500          C  
ATOM   2191  NZ  LYS A 140       4.206  -9.059   3.851  1.00  1.500          N  
ATOM   2192  H   LYS A 140       3.404  -8.140  -0.555  1.00  1.270          H  
ATOM   2193  HA  LYS A 140       3.011  -5.213   0.067  1.00  1.300          H  
ATOM   2194 1HB  LYS A 140       5.258  -6.953   1.106  1.00  1.800          H  
ATOM   2195 2HB  LYS A 140       5.129  -5.230   1.362  1.00  1.800          H  
ATOM   2196 1HG  LYS A 140       3.062  -5.574   2.554  1.00  1.800          H  
ATOM   2197 2HG  LYS A 140       3.157  -7.244   2.303  1.00  1.800          H  
ATOM   2198 1HD  LYS A 140       5.244  -5.767   3.803  1.00  1.800          H  
ATOM   2199 2HD  LYS A 140       3.811  -6.462   4.557  1.00  1.800          H  
ATOM   2200 1HE  LYS A 140       5.805  -8.085   2.920  1.00  1.800          H  
ATOM   2201 2HE  LYS A 140       5.759  -7.967   4.647  1.00  1.800          H  
ATOM   2202 1HZ  LYS A 140       4.776  -9.927   3.920  1.00  1.800          H  
ATOM   2203 2HZ  LYS A 140       3.612  -8.982   4.662  1.00  1.800          H  
ATOM   2204 3HZ  LYS A 140       3.604  -9.097   3.017  1.00  1.800          H  
ATOM   2205  N   PHE A 141       4.798  -4.363  -1.396  1.00  1.120          N  
ATOM   2206  CA  PHE A 141       5.736  -3.844  -2.373  1.00  1.150          C  
ATOM   2207  C   PHE A 141       6.751  -2.910  -1.732  1.00  1.160          C  
ATOM   2208  O   PHE A 141       6.423  -2.110  -0.852  1.00  1.150          O  
ATOM   2209  CB  PHE A 141       4.963  -3.094  -3.454  1.00  1.600          C  
ATOM   2210  CG  PHE A 141       4.084  -3.955  -4.327  1.00  1.600          C  
ATOM   2211  CD1 PHE A 141       2.845  -4.414  -3.895  1.00  1.600          C  
ATOM   2212  CD2 PHE A 141       4.479  -4.270  -5.604  1.00  1.600          C  
ATOM   2213  CE1 PHE A 141       2.061  -5.178  -4.727  1.00  1.600          C  
ATOM   2214  CE2 PHE A 141       3.671  -5.017  -6.424  1.00  1.600          C  
ATOM   2215  CZ  PHE A 141       2.473  -5.470  -5.984  1.00  1.600          C  
ATOM   2216  H   PHE A 141       4.204  -3.712  -0.875  1.00  1.340          H  
ATOM   2217  HA  PHE A 141       6.274  -4.675  -2.826  1.00  1.380          H  
ATOM   2218 1HB  PHE A 141       4.328  -2.358  -2.976  1.00  1.920          H  
ATOM   2219 2HB  PHE A 141       5.659  -2.553  -4.092  1.00  1.920          H  
ATOM   2220  HD1 PHE A 141       2.502  -4.170  -2.887  1.00  1.920          H  
ATOM   2221  HD2 PHE A 141       5.436  -3.914  -5.961  1.00  1.920          H  
ATOM   2222  HE1 PHE A 141       1.114  -5.553  -4.392  1.00  1.920          H  
ATOM   2223  HE2 PHE A 141       3.977  -5.257  -7.423  1.00  1.920          H  
ATOM   2224  HZ  PHE A 141       1.846  -6.075  -6.643  1.00  1.920          H  
ATOM   2225  N   LEU A 142       7.988  -2.969  -2.204  1.00  1.180          N  
ATOM   2226  CA  LEU A 142       8.987  -2.031  -1.724  1.00  1.190          C  
ATOM   2227  C   LEU A 142       9.286  -1.060  -2.812  1.00  1.210          C  
ATOM   2228  O   LEU A 142       9.629  -1.440  -3.942  1.00  1.220          O  
ATOM   2229  CB  LEU A 142      10.287  -2.685  -1.254  1.00  1.660          C  
ATOM   2230  CG  LEU A 142      10.159  -3.701  -0.159  1.00  1.660          C  
ATOM   2231  CD1 LEU A 142      11.550  -4.254   0.182  1.00  1.660          C  
ATOM   2232  CD2 LEU A 142       9.539  -3.114   1.045  1.00  1.660          C  
ATOM   2233  H   LEU A 142       8.212  -3.658  -2.920  1.00  1.420          H  
ATOM   2234  HA  LEU A 142       8.574  -1.451  -0.907  1.00  1.430          H  
ATOM   2235 1HB  LEU A 142      10.748  -3.162  -2.102  1.00  1.990          H  
ATOM   2236 2HB  LEU A 142      10.958  -1.899  -0.906  1.00  1.990          H  
ATOM   2237  HG  LEU A 142       9.524  -4.485  -0.507  1.00  1.990          H  
ATOM   2238 1HD1 LEU A 142      11.465  -5.014   0.949  1.00  1.990          H  
ATOM   2239 2HD1 LEU A 142      12.007  -4.696  -0.688  1.00  1.990          H  
ATOM   2240 3HD1 LEU A 142      12.177  -3.444   0.547  1.00  1.990          H  
ATOM   2241 1HD2 LEU A 142       9.457  -3.879   1.791  1.00  1.990          H  
ATOM   2242 2HD2 LEU A 142      10.158  -2.299   1.420  1.00  1.990          H  
ATOM   2243 3HD2 LEU A 142       8.548  -2.745   0.825  1.00  1.990          H  
ATOM   2244  N   ILE A 143       9.175   0.188  -2.410  1.00  1.220          N  
ATOM   2245  CA  ILE A 143       9.367   1.398  -3.168  1.00  1.250          C  
ATOM   2246  C   ILE A 143      10.667   2.085  -2.784  1.00  1.280          C  
ATOM   2247  O   ILE A 143      10.914   2.362  -1.608  1.00  1.270          O  
ATOM   2248  CB  ILE A 143       8.189   2.328  -2.860  1.00  1.740          C  
ATOM   2249  CG1 ILE A 143       6.835   1.701  -3.241  1.00  1.740          C  
ATOM   2250  CG2 ILE A 143       8.360   3.613  -3.453  1.00  1.740          C  
ATOM   2251  CD1 ILE A 143       6.646   1.396  -4.709  1.00  1.740          C  
ATOM   2252  H   ILE A 143       8.889   0.311  -1.436  1.00  1.460          H  
ATOM   2253  HA  ILE A 143       9.402   1.153  -4.213  1.00  1.500          H  
ATOM   2254  HB  ILE A 143       8.159   2.435  -1.813  1.00  2.090          H  
ATOM   2255 1HG1 ILE A 143       6.721   0.768  -2.687  1.00  2.090          H  
ATOM   2256 2HG1 ILE A 143       6.053   2.379  -2.936  1.00  2.090          H  
ATOM   2257 1HG2 ILE A 143       7.558   4.237  -3.171  1.00  2.090          H  
ATOM   2258 2HG2 ILE A 143       9.280   4.068  -3.110  1.00  2.090          H  
ATOM   2259 3HG2 ILE A 143       8.389   3.497  -4.509  1.00  2.090          H  
ATOM   2260 1HD1 ILE A 143       5.670   0.956  -4.852  1.00  2.090          H  
ATOM   2261 2HD1 ILE A 143       6.714   2.296  -5.318  1.00  2.090          H  
ATOM   2262 3HD1 ILE A 143       7.396   0.705  -5.018  1.00  2.090          H  
ATOM   2263  N   ASP A 144      11.496   2.413  -3.759  1.00  1.310          N  
ATOM   2264  CA  ASP A 144      12.751   3.045  -3.389  1.00  1.330          C  
ATOM   2265  C   ASP A 144      12.596   4.553  -3.175  1.00  1.350          C  
ATOM   2266  O   ASP A 144      11.506   5.127  -3.230  1.00  1.350          O  
ATOM   2267  CB  ASP A 144      13.864   2.759  -4.409  1.00  1.850          C  
ATOM   2268  CG  ASP A 144      13.691   3.446  -5.752  1.00  1.850          C  
ATOM   2269  OD1 ASP A 144      12.811   4.278  -5.851  1.00  1.850          O  
ATOM   2270  OD2 ASP A 144      14.442   3.184  -6.650  1.00  1.850          O  
ATOM   2271  H   ASP A 144      11.247   2.198  -4.733  1.00  1.570          H  
ATOM   2272  HA  ASP A 144      13.079   2.614  -2.441  1.00  1.600          H  
ATOM   2273 1HB  ASP A 144      14.833   3.026  -3.992  1.00  2.220          H  
ATOM   2274 2HB  ASP A 144      13.888   1.698  -4.577  1.00  2.220          H  
ATOM   2275  N   LYS A 145      13.723   5.214  -2.945  1.00  1.370          N  
ATOM   2276  CA  LYS A 145      13.777   6.635  -2.642  1.00  1.390          C  
ATOM   2277  C   LYS A 145      13.308   7.499  -3.812  1.00  1.410          C  
ATOM   2278  O   LYS A 145      13.063   8.702  -3.645  1.00  1.430          O  
ATOM   2279  CB  LYS A 145      15.191   6.989  -2.170  1.00  1.940          C  
ATOM   2280  CG  LYS A 145      15.487   6.367  -0.791  1.00  1.940          C  
ATOM   2281  CD  LYS A 145      16.960   6.412  -0.348  1.00  1.940          C  
ATOM   2282  CE  LYS A 145      17.462   7.756   0.093  1.00  1.940          C  
ATOM   2283  NZ  LYS A 145      18.891   7.656   0.581  1.00  1.940          N  
ATOM   2284  H   LYS A 145      14.588   4.698  -2.938  1.00  1.640          H  
ATOM   2285  HA  LYS A 145      13.097   6.826  -1.813  1.00  1.670          H  
ATOM   2286 1HB  LYS A 145      15.924   6.621  -2.888  1.00  2.330          H  
ATOM   2287 2HB  LYS A 145      15.298   8.068  -2.104  1.00  2.330          H  
ATOM   2288 1HG  LYS A 145      14.873   6.849  -0.035  1.00  2.330          H  
ATOM   2289 2HG  LYS A 145      15.199   5.331  -0.832  1.00  2.330          H  
ATOM   2290 1HD  LYS A 145      17.061   5.765   0.517  1.00  2.330          H  
ATOM   2291 2HD  LYS A 145      17.601   6.024  -1.136  1.00  2.330          H  
ATOM   2292 1HE  LYS A 145      17.413   8.461  -0.732  1.00  2.330          H  
ATOM   2293 2HE  LYS A 145      16.841   8.118   0.907  1.00  2.330          H  
ATOM   2294 1HZ  LYS A 145      19.205   8.561   0.880  1.00  2.330          H  
ATOM   2295 2HZ  LYS A 145      18.984   6.981   1.389  1.00  2.330          H  
ATOM   2296 3HZ  LYS A 145      19.478   7.328  -0.168  1.00  2.330          H  
ATOM   2297  N   ASN A 146      13.249   6.905  -5.022  1.00  1.410          N  
ATOM   2298  CA  ASN A 146      12.807   7.586  -6.219  1.00  1.430          C  
ATOM   2299  C   ASN A 146      11.363   7.184  -6.538  1.00  1.420          C  
ATOM   2300  O   ASN A 146      10.822   7.563  -7.579  1.00  1.440          O  
ATOM   2301  CB  ASN A 146      13.712   7.250  -7.387  1.00  1.990          C  
ATOM   2302  CG  ASN A 146      15.107   7.774  -7.217  1.00  1.990          C  
ATOM   2303  OD1 ASN A 146      15.335   8.877  -6.705  1.00  1.990          O  
ATOM   2304  ND2 ASN A 146      16.063   6.991  -7.650  1.00  1.990          N  
ATOM   2305  H   ASN A 146      13.413   5.902  -5.126  1.00  1.690          H  
ATOM   2306  HA  ASN A 146      12.820   8.662  -6.043  1.00  1.720          H  
ATOM   2307 1HB  ASN A 146      13.755   6.161  -7.501  1.00  2.390          H  
ATOM   2308 2HB  ASN A 146      13.290   7.655  -8.305  1.00  2.390          H  
ATOM   2309 1HD2 ASN A 146      17.018   7.275  -7.571  1.00  2.390          H  
ATOM   2310 2HD2 ASN A 146      15.837   6.105  -8.067  1.00  2.390          H  
ATOM   2311  N   GLY A 147      10.738   6.412  -5.642  1.00  1.400          N  
ATOM   2312  CA  GLY A 147       9.367   5.972  -5.777  1.00  1.400          C  
ATOM   2313  C   GLY A 147       9.132   4.791  -6.730  1.00  1.390          C  
ATOM   2314  O   GLY A 147       7.993   4.571  -7.150  1.00  1.390          O  
ATOM   2315  H   GLY A 147      11.226   6.108  -4.798  1.00  1.680          H  
ATOM   2316 1HA  GLY A 147       9.005   5.740  -4.789  1.00  1.680          H  
ATOM   2317 2HA  GLY A 147       8.765   6.812  -6.092  1.00  1.680          H  
ATOM   2318  N   CYS A 148      10.165   4.038  -7.112  1.00  1.380          N  
ATOM   2319  CA  CYS A 148       9.950   2.957  -8.083  1.00  1.370          C  
ATOM   2320  C   CYS A 148       9.786   1.620  -7.386  1.00  1.340          C  
ATOM   2321  O   CYS A 148      10.312   1.441  -6.289  1.00  1.330          O  
ATOM   2322  CB  CYS A 148      11.134   2.915  -9.033  1.00  1.920          C  
ATOM   2323  SG  CYS A 148      11.313   4.461  -9.966  1.00  1.920          S  
ATOM   2324  H   CYS A 148      11.116   4.174  -6.719  1.00  1.660          H  
ATOM   2325  HA  CYS A 148       9.049   3.168  -8.659  1.00  1.640          H  
ATOM   2326 1HB  CYS A 148      12.053   2.754  -8.457  1.00  2.310          H  
ATOM   2327 2HB  CYS A 148      11.024   2.089  -9.734  1.00  2.310          H  
ATOM   2328  HG  CYS A 148      11.219   5.268  -8.905  1.00  2.310          H  
ATOM   2329  N   VAL A 149       9.094   0.646  -7.998  1.00  1.320          N  
ATOM   2330  CA  VAL A 149       9.041  -0.648  -7.315  1.00  1.300          C  
ATOM   2331  C   VAL A 149      10.327  -1.406  -7.537  1.00  1.300          C  
ATOM   2332  O   VAL A 149      10.789  -1.566  -8.668  1.00  1.330          O  
ATOM   2333  CB  VAL A 149       7.855  -1.527  -7.775  1.00  1.830          C  
ATOM   2334  CG1 VAL A 149       7.921  -2.924  -7.135  1.00  1.830          C  
ATOM   2335  CG2 VAL A 149       6.527  -0.908  -7.367  1.00  1.830          C  
ATOM   2336  H   VAL A 149       8.649   0.768  -8.923  1.00  1.580          H  
ATOM   2337  HA  VAL A 149       8.936  -0.476  -6.246  1.00  1.560          H  
ATOM   2338  HB  VAL A 149       7.914  -1.629  -8.819  1.00  2.190          H  
ATOM   2339 1HG1 VAL A 149       7.091  -3.512  -7.487  1.00  2.190          H  
ATOM   2340 2HG1 VAL A 149       8.842  -3.436  -7.409  1.00  2.190          H  
ATOM   2341 3HG1 VAL A 149       7.870  -2.840  -6.046  1.00  2.190          H  
ATOM   2342 1HG2 VAL A 149       5.713  -1.545  -7.717  1.00  2.190          H  
ATOM   2343 2HG2 VAL A 149       6.482  -0.848  -6.298  1.00  2.190          H  
ATOM   2344 3HG2 VAL A 149       6.432   0.088  -7.798  1.00  2.190          H  
ATOM   2345  N   VAL A 150      10.897  -1.872  -6.440  1.00  1.280          N  
ATOM   2346  CA  VAL A 150      12.119  -2.650  -6.481  1.00  1.310          C  
ATOM   2347  C   VAL A 150      11.869  -4.100  -6.085  1.00  1.280          C  
ATOM   2348  O   VAL A 150      12.559  -4.994  -6.570  1.00  1.290          O  
ATOM   2349  CB  VAL A 150      13.246  -1.998  -5.633  1.00  1.820          C  
ATOM   2350  CG1 VAL A 150      13.585  -0.643  -6.229  1.00  1.820          C  
ATOM   2351  CG2 VAL A 150      12.828  -1.798  -4.154  1.00  1.820          C  
ATOM   2352  H   VAL A 150      10.429  -1.679  -5.557  1.00  1.540          H  
ATOM   2353  HA  VAL A 150      12.476  -2.656  -7.510  1.00  1.570          H  
ATOM   2354  HB  VAL A 150      14.131  -2.632  -5.683  1.00  2.190          H  
ATOM   2355 1HG1 VAL A 150      14.398  -0.197  -5.668  1.00  2.190          H  
ATOM   2356 2HG1 VAL A 150      13.893  -0.770  -7.266  1.00  2.190          H  
ATOM   2357 3HG1 VAL A 150      12.709   0.011  -6.193  1.00  2.190          H  
ATOM   2358 1HG2 VAL A 150      13.647  -1.336  -3.613  1.00  2.190          H  
ATOM   2359 2HG2 VAL A 150      11.975  -1.148  -4.108  1.00  2.190          H  
ATOM   2360 3HG2 VAL A 150      12.591  -2.746  -3.690  1.00  2.190          H  
ATOM   2361  N   LYS A 151      10.917  -4.329  -5.176  1.00  1.250          N  
ATOM   2362  CA  LYS A 151      10.621  -5.687  -4.696  1.00  1.230          C  
ATOM   2363  C   LYS A 151       9.134  -5.929  -4.473  1.00  1.200          C  
ATOM   2364  O   LYS A 151       8.393  -5.015  -4.110  1.00  1.220          O  
ATOM   2365  CB  LYS A 151      11.348  -6.008  -3.390  1.00  1.730          C  
ATOM   2366  CG  LYS A 151      12.866  -6.006  -3.407  1.00  1.730          C  
ATOM   2367  CD  LYS A 151      13.452  -7.223  -4.120  1.00  1.730          C  
ATOM   2368  CE  LYS A 151      14.980  -7.210  -4.040  1.00  1.730          C  
ATOM   2369  NZ  LYS A 151      15.595  -8.396  -4.697  1.00  1.730          N  
ATOM   2370  H   LYS A 151      10.395  -3.522  -4.834  1.00  1.500          H  
ATOM   2371  HA  LYS A 151      10.940  -6.394  -5.462  1.00  1.480          H  
ATOM   2372 1HB  LYS A 151      11.026  -5.323  -2.647  1.00  2.080          H  
ATOM   2373 2HB  LYS A 151      11.044  -6.998  -3.064  1.00  2.080          H  
ATOM   2374 1HG  LYS A 151      13.229  -5.108  -3.886  1.00  2.080          H  
ATOM   2375 2HG  LYS A 151      13.220  -6.018  -2.376  1.00  2.080          H  
ATOM   2376 1HD  LYS A 151      13.076  -8.135  -3.654  1.00  2.080          H  
ATOM   2377 2HD  LYS A 151      13.161  -7.215  -5.169  1.00  2.080          H  
ATOM   2378 1HE  LYS A 151      15.346  -6.308  -4.530  1.00  2.080          H  
ATOM   2379 2HE  LYS A 151      15.279  -7.188  -3.000  1.00  2.080          H  
ATOM   2380 1HZ  LYS A 151      16.601  -8.336  -4.617  1.00  2.080          H  
ATOM   2381 2HZ  LYS A 151      15.272  -9.238  -4.237  1.00  2.080          H  
ATOM   2382 3HZ  LYS A 151      15.332  -8.416  -5.668  1.00  2.080          H  
ATOM   2383  N   HIS A 152       8.731  -7.187  -4.626  1.00  1.210          N  
ATOM   2384  CA  HIS A 152       7.365  -7.656  -4.403  1.00  1.170          C  
ATOM   2385  C   HIS A 152       7.392  -8.928  -3.556  1.00  1.140          C  
ATOM   2386  O   HIS A 152       8.040  -9.908  -3.926  1.00  1.160          O  
ATOM   2387  CB  HIS A 152       6.689  -7.912  -5.751  1.00  1.650          C  
ATOM   2388  CG  HIS A 152       5.250  -8.349  -5.727  1.00  1.650          C  
ATOM   2389  ND1 HIS A 152       4.639  -8.884  -6.840  1.00  1.650          N  
ATOM   2390  CD2 HIS A 152       4.303  -8.326  -4.758  1.00  1.650          C  
ATOM   2391  CE1 HIS A 152       3.384  -9.166  -6.561  1.00  1.650          C  
ATOM   2392  NE2 HIS A 152       3.156  -8.851  -5.306  1.00  1.650          N  
ATOM   2393  H   HIS A 152       9.414  -7.867  -4.931  1.00  1.450          H  
ATOM   2394  HA  HIS A 152       6.790  -6.904  -3.866  1.00  1.400          H  
ATOM   2395 1HB  HIS A 152       6.737  -7.002  -6.316  1.00  1.980          H  
ATOM   2396 2HB  HIS A 152       7.255  -8.658  -6.306  1.00  1.980          H  
ATOM   2397  HD1 HIS A 152       5.135  -9.273  -7.652  1.00  1.980          H  
ATOM   2398  HD2 HIS A 152       4.304  -7.994  -3.719  1.00  1.980          H  
ATOM   2399  HE1 HIS A 152       2.735  -9.593  -7.324  1.00  1.980          H  
ATOM   2400  N   TYR A 153       6.739  -8.876  -2.399  1.00  1.130          N  
ATOM   2401  CA  TYR A 153       6.681  -9.979  -1.442  1.00  1.120          C  
ATOM   2402  C   TYR A 153       5.256 -10.494  -1.383  1.00  1.100          C  
ATOM   2403  O   TYR A 153       4.297  -9.715  -1.450  1.00  1.100          O  
ATOM   2404  CB  TYR A 153       7.111  -9.497  -0.056  1.00  1.570          C  
ATOM   2405  CG  TYR A 153       8.509  -9.041  -0.018  1.00  1.570          C  
ATOM   2406  CD1 TYR A 153       8.775  -7.772  -0.420  1.00  1.570          C  
ATOM   2407  CD2 TYR A 153       9.541  -9.872   0.405  1.00  1.570          C  
ATOM   2408  CE1 TYR A 153      10.026  -7.340  -0.428  1.00  1.570          C  
ATOM   2409  CE2 TYR A 153      10.840  -9.388   0.401  1.00  1.570          C  
ATOM   2410  CZ  TYR A 153      11.057  -8.108  -0.031  1.00  1.570          C  
ATOM   2411  OH  TYR A 153      12.301  -7.551  -0.093  1.00  1.570          O  
ATOM   2412  H   TYR A 153       6.237  -8.016  -2.184  1.00  1.360          H  
ATOM   2413  HA  TYR A 153       7.330 -10.792  -1.773  1.00  1.340          H  
ATOM   2414 1HB  TYR A 153       6.475  -8.681   0.255  1.00  1.890          H  
ATOM   2415 2HB  TYR A 153       6.993 -10.295   0.658  1.00  1.890          H  
ATOM   2416  HD1 TYR A 153       7.973  -7.111  -0.755  1.00  1.890          H  
ATOM   2417  HD2 TYR A 153       9.331 -10.892   0.730  1.00  1.890          H  
ATOM   2418  HE1 TYR A 153      10.228  -6.379  -0.763  1.00  1.890          H  
ATOM   2419  HE2 TYR A 153      11.675 -10.014   0.723  1.00  1.890          H  
ATOM   2420  HH  TYR A 153      12.987  -8.138   0.290  1.00  1.890          H  
ATOM   2421  N   GLY A 154       5.095 -11.791  -1.200  1.00  1.100          N  
ATOM   2422  CA  GLY A 154       3.769 -12.355  -1.126  1.00  1.090          C  
ATOM   2423  C   GLY A 154       3.132 -12.226   0.258  1.00  1.070          C  
ATOM   2424  O   GLY A 154       3.763 -11.769   1.218  1.00  1.080          O  
ATOM   2425  H   GLY A 154       5.916 -12.404  -1.142  1.00  1.320          H  
ATOM   2426 1HA  GLY A 154       3.141 -11.875  -1.877  1.00  1.310          H  
ATOM   2427 2HA  GLY A 154       3.861 -13.405  -1.394  1.00  1.310          H  
ATOM   2428  N   PRO A 155       1.877 -12.682   0.385  1.00  1.070          N  
ATOM   2429  CA  PRO A 155       1.050 -12.655   1.579  1.00  1.060          C  
ATOM   2430  C   PRO A 155       1.602 -13.466   2.738  1.00  1.060          C  
ATOM   2431  O   PRO A 155       1.231 -13.229   3.885  1.00  1.050          O  
ATOM   2432  CB  PRO A 155      -0.277 -13.207   1.075  1.00  1.590          C  
ATOM   2433  CG  PRO A 155       0.051 -14.007  -0.165  1.00  1.590          C  
ATOM   2434  CD  PRO A 155       1.192 -13.272  -0.799  1.00  1.590          C  
ATOM   2435  HA  PRO A 155       0.915 -11.610   1.888  1.00  1.270          H  
ATOM   2436 1HB  PRO A 155      -0.750 -13.806   1.863  1.00  1.910          H  
ATOM   2437 2HB  PRO A 155      -0.947 -12.350   0.879  1.00  1.910          H  
ATOM   2438 1HG  PRO A 155       0.297 -15.046   0.103  1.00  1.910          H  
ATOM   2439 2HG  PRO A 155      -0.830 -14.052  -0.825  1.00  1.910          H  
ATOM   2440 1HD  PRO A 155       1.800 -14.005  -1.333  1.00  1.910          H  
ATOM   2441 2HD  PRO A 155       0.809 -12.474  -1.464  1.00  1.910          H  
ATOM   2442  N   MET A 156       2.510 -14.413   2.481  1.00  1.080          N  
ATOM   2443  CA  MET A 156       3.023 -15.141   3.619  1.00  1.100          C  
ATOM   2444  C   MET A 156       4.525 -14.999   3.690  1.00  1.090          C  
ATOM   2445  O   MET A 156       5.237 -15.891   4.152  1.00  1.210          O  
ATOM   2446  CB  MET A 156       2.618 -16.608   3.519  1.00  1.530          C  
ATOM   2447  CG  MET A 156       1.106 -16.838   3.594  1.00  1.530          C  
ATOM   2448  SD  MET A 156       0.620 -18.574   3.386  1.00  1.530          S  
ATOM   2449  CE  MET A 156       1.172 -19.353   4.905  1.00  1.530          C  
ATOM   2450  H   MET A 156       2.826 -14.640   1.549  1.00  1.300          H  
ATOM   2451  HA  MET A 156       2.617 -14.724   4.538  1.00  1.320          H  
ATOM   2452 1HB  MET A 156       2.978 -17.020   2.579  1.00  1.840          H  
ATOM   2453 2HB  MET A 156       3.093 -17.160   4.323  1.00  1.840          H  
ATOM   2454 1HG  MET A 156       0.737 -16.483   4.555  1.00  1.840          H  
ATOM   2455 2HG  MET A 156       0.618 -16.256   2.816  1.00  1.840          H  
ATOM   2456 1HE  MET A 156       0.919 -20.414   4.877  1.00  1.840          H  
ATOM   2457 2HE  MET A 156       2.250 -19.246   5.008  1.00  1.840          H  
ATOM   2458 3HE  MET A 156       0.675 -18.892   5.749  1.00  1.840          H  
ATOM   2459  N   GLU A 157       4.977 -13.789   3.392  1.00  1.070          N  
ATOM   2460  CA  GLU A 157       6.354 -13.403   3.585  1.00  1.060          C  
ATOM   2461  C   GLU A 157       6.298 -12.342   4.672  1.00  1.050          C  
ATOM   2462  O   GLU A 157       6.021 -11.164   4.414  1.00  1.090          O  
ATOM   2463  CB  GLU A 157       7.011 -12.914   2.292  1.00  1.490          C  
ATOM   2464  CG  GLU A 157       7.134 -13.985   1.208  1.00  1.490          C  
ATOM   2465  CD  GLU A 157       7.932 -13.541   0.001  1.00  1.490          C  
ATOM   2466  OE1 GLU A 157       9.109 -13.338   0.140  1.00  1.490          O  
ATOM   2467  OE2 GLU A 157       7.363 -13.387  -1.054  1.00  1.490          O  
ATOM   2468  H   GLU A 157       4.338 -13.109   2.964  1.00  1.280          H  
ATOM   2469  HA  GLU A 157       6.926 -14.251   3.962  1.00  1.270          H  
ATOM   2470 1HB  GLU A 157       6.420 -12.102   1.886  1.00  1.790          H  
ATOM   2471 2HB  GLU A 157       7.994 -12.541   2.499  1.00  1.790          H  
ATOM   2472 1HG  GLU A 157       7.601 -14.869   1.640  1.00  1.790          H  
ATOM   2473 2HG  GLU A 157       6.129 -14.262   0.889  1.00  1.790          H  
ATOM   2474  N   GLU A 158       6.504 -12.781   5.907  1.00  1.050          N  
ATOM   2475  CA  GLU A 158       6.318 -11.935   7.078  1.00  1.040          C  
ATOM   2476  C   GLU A 158       7.221 -10.706   6.919  1.00  1.070          C  
ATOM   2477  O   GLU A 158       8.397 -10.897   6.606  1.00  1.100          O  
ATOM   2478  CB  GLU A 158       6.658 -12.727   8.334  1.00  1.460          C  
ATOM   2479  CG  GLU A 158       5.748 -13.916   8.583  1.00  1.460          C  
ATOM   2480  CD  GLU A 158       6.010 -14.610   9.906  1.00  1.460          C  
ATOM   2481  OE1 GLU A 158       6.758 -14.088  10.707  1.00  1.460          O  
ATOM   2482  OE2 GLU A 158       5.437 -15.652  10.123  1.00  1.460          O  
ATOM   2483  H   GLU A 158       6.758 -13.754   6.034  1.00  1.260          H  
ATOM   2484  HA  GLU A 158       5.274 -11.666   7.126  1.00  1.250          H  
ATOM   2485 1HB  GLU A 158       7.693 -13.067   8.297  1.00  1.750          H  
ATOM   2486 2HB  GLU A 158       6.553 -12.091   9.176  1.00  1.750          H  
ATOM   2487 1HG  GLU A 158       4.720 -13.582   8.537  1.00  1.750          H  
ATOM   2488 2HG  GLU A 158       5.892 -14.636   7.780  1.00  1.750          H  
ATOM   2489  N   PRO A 159       6.757  -9.458   7.218  1.00  1.070          N  
ATOM   2490  CA  PRO A 159       7.464  -8.189   7.007  1.00  1.090          C  
ATOM   2491  C   PRO A 159       8.905  -8.145   7.453  1.00  1.110          C  
ATOM   2492  O   PRO A 159       9.702  -7.499   6.802  1.00  1.140          O  
ATOM   2493  CB  PRO A 159       6.629  -7.198   7.815  1.00  1.640          C  
ATOM   2494  CG  PRO A 159       5.247  -7.752   7.784  1.00  1.640          C  
ATOM   2495  CD  PRO A 159       5.421  -9.274   7.847  1.00  1.640          C  
ATOM   2496  HA  PRO A 159       7.434  -7.950   5.946  1.00  1.310          H  
ATOM   2497 1HB  PRO A 159       7.045  -7.066   8.795  1.00  1.960          H  
ATOM   2498 2HB  PRO A 159       6.669  -6.215   7.336  1.00  1.960          H  
ATOM   2499 1HG  PRO A 159       4.674  -7.349   8.634  1.00  1.960          H  
ATOM   2500 2HG  PRO A 159       4.721  -7.418   6.883  1.00  1.960          H  
ATOM   2501 1HD  PRO A 159       5.399  -9.652   8.879  1.00  1.960          H  
ATOM   2502 2HD  PRO A 159       4.627  -9.693   7.235  1.00  1.960          H  
ATOM   2503  N   LEU A 160       9.308  -8.842   8.493  1.00  1.110          N  
ATOM   2504  CA  LEU A 160      10.719  -8.778   8.855  1.00  1.130          C  
ATOM   2505  C   LEU A 160      11.641  -9.160   7.685  1.00  1.130          C  
ATOM   2506  O   LEU A 160      12.765  -8.681   7.607  1.00  1.150          O  
ATOM   2507  CB  LEU A 160      11.004  -9.601  10.110  1.00  1.570          C  
ATOM   2508  CG  LEU A 160      10.425  -9.004  11.439  1.00  1.570          C  
ATOM   2509  CD1 LEU A 160      10.586 -10.023  12.551  1.00  1.570          C  
ATOM   2510  CD2 LEU A 160      11.150  -7.691  11.818  1.00  1.570          C  
ATOM   2511  H   LEU A 160       8.669  -9.388   9.070  1.00  1.330          H  
ATOM   2512  HA  LEU A 160      10.948  -7.747   9.083  1.00  1.360          H  
ATOM   2513 1HB  LEU A 160      10.572 -10.593   9.974  1.00  1.890          H  
ATOM   2514 2HB  LEU A 160      12.085  -9.699  10.224  1.00  1.890          H  
ATOM   2515  HG  LEU A 160       9.395  -8.790  11.311  1.00  1.890          H  
ATOM   2516 1HD1 LEU A 160      10.172  -9.620  13.477  1.00  1.890          H  
ATOM   2517 2HD1 LEU A 160      10.052 -10.939  12.284  1.00  1.890          H  
ATOM   2518 3HD1 LEU A 160      11.642 -10.246  12.693  1.00  1.890          H  
ATOM   2519 1HD2 LEU A 160      10.732  -7.306  12.747  1.00  1.890          H  
ATOM   2520 2HD2 LEU A 160      12.215  -7.892  11.953  1.00  1.890          H  
ATOM   2521 3HD2 LEU A 160      11.033  -6.933  11.055  1.00  1.890          H  
ATOM   2522  N   VAL A 161      11.191 -10.007   6.746  1.00  1.120          N  
ATOM   2523  CA  VAL A 161      12.029 -10.399   5.601  1.00  1.120          C  
ATOM   2524  C   VAL A 161      12.503  -9.173   4.807  1.00  1.140          C  
ATOM   2525  O   VAL A 161      13.551  -9.197   4.167  1.00  1.160          O  
ATOM   2526  CB  VAL A 161      11.245 -11.329   4.642  1.00  1.570          C  
ATOM   2527  CG1 VAL A 161      10.130 -10.548   3.874  1.00  1.570          C  
ATOM   2528  CG2 VAL A 161      12.209 -11.969   3.637  1.00  1.570          C  
ATOM   2529  H   VAL A 161      10.244 -10.397   6.828  1.00  1.340          H  
ATOM   2530  HA  VAL A 161      12.903 -10.931   5.980  1.00  1.340          H  
ATOM   2531  HB  VAL A 161      10.751 -12.098   5.236  1.00  1.880          H  
ATOM   2532 1HG1 VAL A 161       9.598 -11.234   3.245  1.00  1.880          H  
ATOM   2533 2HG1 VAL A 161       9.435 -10.094   4.571  1.00  1.880          H  
ATOM   2534 3HG1 VAL A 161      10.559  -9.780   3.252  1.00  1.880          H  
ATOM   2535 1HG2 VAL A 161      11.650 -12.639   2.983  1.00  1.880          H  
ATOM   2536 2HG2 VAL A 161      12.694 -11.205   3.029  1.00  1.880          H  
ATOM   2537 3HG2 VAL A 161      12.969 -12.534   4.173  1.00  1.880          H  
ATOM   2538  N   ILE A 162      11.718  -8.102   4.868  1.00  1.130          N  
ATOM   2539  CA  ILE A 162      11.950  -6.838   4.211  1.00  1.160          C  
ATOM   2540  C   ILE A 162      13.260  -6.225   4.670  1.00  1.170          C  
ATOM   2541  O   ILE A 162      13.925  -5.551   3.875  1.00  1.180          O  
ATOM   2542  CB  ILE A 162      10.733  -5.898   4.372  1.00  1.610          C  
ATOM   2543  CG1 ILE A 162       9.564  -6.461   3.520  1.00  1.610          C  
ATOM   2544  CG2 ILE A 162      11.066  -4.517   4.085  1.00  1.610          C  
ATOM   2545  CD1 ILE A 162       8.223  -5.821   3.767  1.00  1.610          C  
ATOM   2546  H   ILE A 162      10.905  -8.164   5.478  1.00  1.360          H  
ATOM   2547  HA  ILE A 162      12.044  -7.033   3.141  1.00  1.390          H  
ATOM   2548  HB  ILE A 162      10.409  -5.899   5.380  1.00  1.930          H  
ATOM   2549 1HG1 ILE A 162       9.816  -6.342   2.467  1.00  1.930          H  
ATOM   2550 2HG1 ILE A 162       9.469  -7.524   3.729  1.00  1.930          H  
ATOM   2551 1HG2 ILE A 162      10.214  -3.888   4.231  1.00  1.930          H  
ATOM   2552 2HG2 ILE A 162      11.812  -4.240   4.771  1.00  1.930          H  
ATOM   2553 3HG2 ILE A 162      11.424  -4.410   3.083  1.00  1.930          H  
ATOM   2554 1HD1 ILE A 162       7.498  -6.296   3.123  1.00  1.930          H  
ATOM   2555 2HD1 ILE A 162       7.941  -5.956   4.810  1.00  1.930          H  
ATOM   2556 3HD1 ILE A 162       8.244  -4.766   3.545  1.00  1.930          H  
ATOM   2557  N   GLU A 163      13.630  -6.448   5.941  1.00  1.170          N  
ATOM   2558  CA  GLU A 163      14.845  -5.922   6.545  1.00  1.190          C  
ATOM   2559  C   GLU A 163      16.090  -6.411   5.842  1.00  1.220          C  
ATOM   2560  O   GLU A 163      17.164  -5.867   6.061  1.00  1.240          O  
ATOM   2561  CB  GLU A 163      14.992  -6.333   8.012  1.00  1.660          C  
ATOM   2562  CG  GLU A 163      14.015  -5.732   8.919  1.00  1.660          C  
ATOM   2563  CD  GLU A 163      14.239  -6.088  10.365  1.00  1.660          C  
ATOM   2564  OE1 GLU A 163      14.575  -7.210  10.649  1.00  1.660          O  
ATOM   2565  OE2 GLU A 163      14.142  -5.195  11.174  1.00  1.660          O  
ATOM   2566  H   GLU A 163      13.064  -7.048   6.547  1.00  1.400          H  
ATOM   2567  HA  GLU A 163      14.820  -4.835   6.486  1.00  1.430          H  
ATOM   2568 1HB  GLU A 163      14.921  -7.416   8.098  1.00  1.990          H  
ATOM   2569 2HB  GLU A 163      15.980  -6.043   8.368  1.00  1.990          H  
ATOM   2570 1HG  GLU A 163      14.023  -4.666   8.777  1.00  1.990          H  
ATOM   2571 2HG  GLU A 163      13.059  -6.109   8.618  1.00  1.990          H  
ATOM   2572  N   LYS A 164      15.996  -7.497   5.079  1.00  1.230          N  
ATOM   2573  CA  LYS A 164      17.165  -7.989   4.382  1.00  1.270          C  
ATOM   2574  C   LYS A 164      17.473  -7.112   3.164  1.00  1.280          C  
ATOM   2575  O   LYS A 164      18.611  -7.073   2.697  1.00  1.320          O  
ATOM   2576  CB  LYS A 164      16.955  -9.437   3.933  1.00  1.760          C  
ATOM   2577  CG  LYS A 164      16.879 -10.447   5.075  1.00  1.760          C  
ATOM   2578  CD  LYS A 164      16.699 -11.875   4.555  1.00  1.760          C  
ATOM   2579  CE  LYS A 164      16.623 -12.878   5.707  1.00  1.760          C  
ATOM   2580  NZ  LYS A 164      16.508 -14.292   5.226  1.00  1.760          N  
ATOM   2581  H   LYS A 164      15.096  -7.963   4.926  1.00  1.480          H  
ATOM   2582  HA  LYS A 164      18.020  -7.945   5.057  1.00  1.520          H  
ATOM   2583 1HB  LYS A 164      16.025  -9.500   3.358  1.00  2.110          H  
ATOM   2584 2HB  LYS A 164      17.766  -9.729   3.269  1.00  2.110          H  
ATOM   2585 1HG  LYS A 164      17.789 -10.387   5.671  1.00  2.110          H  
ATOM   2586 2HG  LYS A 164      16.029 -10.191   5.712  1.00  2.110          H  
ATOM   2587 1HD  LYS A 164      15.775 -11.928   3.973  1.00  2.110          H  
ATOM   2588 2HD  LYS A 164      17.534 -12.137   3.906  1.00  2.110          H  
ATOM   2589 1HE  LYS A 164      17.519 -12.785   6.318  1.00  2.110          H  
ATOM   2590 2HE  LYS A 164      15.751 -12.643   6.319  1.00  2.110          H  
ATOM   2591 1HZ  LYS A 164      16.462 -14.913   6.022  1.00  2.110          H  
ATOM   2592 2HZ  LYS A 164      15.678 -14.413   4.664  1.00  2.110          H  
ATOM   2593 3HZ  LYS A 164      17.320 -14.523   4.669  1.00  2.110          H  
ATOM   2594  N   ASP A 165      16.449  -6.434   2.628  1.00  1.260          N  
ATOM   2595  CA  ASP A 165      16.578  -5.614   1.436  1.00  1.280          C  
ATOM   2596  C   ASP A 165      16.709  -4.118   1.756  1.00  1.280          C  
ATOM   2597  O   ASP A 165      17.476  -3.399   1.111  1.00  1.310          O  
ATOM   2598  CB  ASP A 165      15.373  -5.909   0.556  1.00  1.780          C  
ATOM   2599  CG  ASP A 165      15.354  -7.377   0.080  1.00  1.780          C  
ATOM   2600  OD1 ASP A 165      16.134  -7.723  -0.778  1.00  1.780          O  
ATOM   2601  OD2 ASP A 165      14.603  -8.158   0.635  1.00  1.780          O  
ATOM   2602  H   ASP A 165      15.523  -6.465   3.054  1.00  1.510          H  
ATOM   2603  HA  ASP A 165      17.477  -5.923   0.903  1.00  1.540          H  
ATOM   2604 1HB  ASP A 165      14.450  -5.692   1.107  1.00  2.140          H  
ATOM   2605 2HB  ASP A 165      15.401  -5.280  -0.308  1.00  2.140          H  
ATOM   2606  N   LEU A 166      16.043  -3.663   2.827  1.00  1.260          N  
ATOM   2607  CA  LEU A 166      16.013  -2.233   3.161  1.00  1.260          C  
ATOM   2608  C   LEU A 166      17.391  -1.576   3.420  1.00  1.290          C  
ATOM   2609  O   LEU A 166      17.580  -0.408   3.048  1.00  1.310          O  
ATOM   2610  CB  LEU A 166      15.151  -1.970   4.408  1.00  1.760          C  
ATOM   2611  CG  LEU A 166      13.680  -2.195   4.358  1.00  1.760          C  
ATOM   2612  CD1 LEU A 166      13.124  -2.034   5.818  1.00  1.760          C  
ATOM   2613  CD2 LEU A 166      13.010  -1.225   3.422  1.00  1.760          C  
ATOM   2614  H   LEU A 166      15.449  -4.318   3.343  1.00  1.510          H  
ATOM   2615  HA  LEU A 166      15.574  -1.714   2.325  1.00  1.510          H  
ATOM   2616 1HB  LEU A 166      15.533  -2.488   5.269  1.00  2.120          H  
ATOM   2617 2HB  LEU A 166      15.231  -0.955   4.572  1.00  2.120          H  
ATOM   2618  HG  LEU A 166      13.499  -3.175   4.011  1.00  2.120          H  
ATOM   2619 1HD1 LEU A 166      12.049  -2.202   5.833  1.00  2.120          H  
ATOM   2620 2HD1 LEU A 166      13.606  -2.751   6.481  1.00  2.120          H  
ATOM   2621 3HD1 LEU A 166      13.323  -1.036   6.176  1.00  2.120          H  
ATOM   2622 1HD2 LEU A 166      11.933  -1.411   3.415  1.00  2.120          H  
ATOM   2623 2HD2 LEU A 166      13.206  -0.216   3.760  1.00  2.120          H  
ATOM   2624 3HD2 LEU A 166      13.387  -1.350   2.424  1.00  2.120          H  
ATOM   2625  N   PRO A 167      18.394  -2.257   4.029  1.00  1.310          N  
ATOM   2626  CA  PRO A 167      19.722  -1.755   4.301  1.00  1.350          C  
ATOM   2627  C   PRO A 167      20.433  -1.348   3.049  1.00  1.400          C  
ATOM   2628  O   PRO A 167      21.439  -0.650   3.131  1.00  1.450          O  
ATOM   2629  CB  PRO A 167      20.426  -2.925   4.984  1.00  2.030          C  
ATOM   2630  CG  PRO A 167      19.325  -3.713   5.576  1.00  2.030          C  
ATOM   2631  CD  PRO A 167      18.209  -3.601   4.588  1.00  2.030          C  
ATOM   2632  HA  PRO A 167      19.643  -0.900   4.986  1.00  1.620          H  
ATOM   2633 1HB  PRO A 167      21.007  -3.497   4.240  1.00  2.430          H  
ATOM   2634 2HB  PRO A 167      21.141  -2.552   5.731  1.00  2.430          H  
ATOM   2635 1HG  PRO A 167      19.635  -4.763   5.719  1.00  2.430          H  
ATOM   2636 2HG  PRO A 167      19.051  -3.327   6.568  1.00  2.430          H  
ATOM   2637 1HD  PRO A 167      18.374  -4.385   3.847  1.00  2.430          H  
ATOM   2638 2HD  PRO A 167      17.287  -3.702   5.117  1.00  2.430          H  
ATOM   2639  N   HIS A 168      19.960  -1.794   1.876  1.00  1.400          N  
ATOM   2640  CA  HIS A 168      20.648  -1.357   0.696  1.00  1.450          C  
ATOM   2641  C   HIS A 168      19.707  -0.504  -0.141  1.00  1.440          C  
ATOM   2642  O   HIS A 168      19.921  -0.327  -1.344  1.00  1.490          O  
ATOM   2643  CB  HIS A 168      21.112  -2.584  -0.075  1.00  2.010          C  
ATOM   2644  CG  HIS A 168      22.047  -3.415   0.738  1.00  2.010          C  
ATOM   2645  ND1 HIS A 168      23.359  -3.054   0.968  1.00  2.010          N  
ATOM   2646  CD2 HIS A 168      21.848  -4.572   1.411  1.00  2.010          C  
ATOM   2647  CE1 HIS A 168      23.930  -3.965   1.736  1.00  2.010          C  
ATOM   2648  NE2 HIS A 168      23.037  -4.894   2.019  1.00  2.010          N  
ATOM   2649  H   HIS A 168      19.130  -2.389   1.769  1.00  1.680          H  
ATOM   2650  HA  HIS A 168      21.515  -0.753   0.951  1.00  1.740          H  
ATOM   2651 1HB  HIS A 168      20.243  -3.192  -0.344  1.00  2.410          H  
ATOM   2652 2HB  HIS A 168      21.610  -2.282  -0.994  1.00  2.410          H  
ATOM   2653  HD1 HIS A 168      23.727  -2.130   0.858  1.00  2.410          H  
ATOM   2654  HD2 HIS A 168      20.972  -5.217   1.536  1.00  2.410          H  
ATOM   2655  HE1 HIS A 168      24.974  -3.863   2.032  1.00  2.410          H  
ATOM   2656  N   TYR A 169      18.746   0.133   0.551  1.00  1.390          N  
ATOM   2657  CA  TYR A 169      17.799   1.094  -0.010  1.00  1.380          C  
ATOM   2658  C   TYR A 169      17.876   2.427   0.726  1.00  1.420          C  
ATOM   2659  O   TYR A 169      17.548   3.451   0.138  1.00  1.470          O  
ATOM   2660  CB  TYR A 169      16.339   0.593   0.008  1.00  1.940          C  
ATOM   2661  CG  TYR A 169      16.062  -0.697  -0.773  1.00  1.940          C  
ATOM   2662  CD1 TYR A 169      16.849  -1.074  -1.853  1.00  1.940          C  
ATOM   2663  CD2 TYR A 169      15.010  -1.504  -0.404  1.00  1.940          C  
ATOM   2664  CE1 TYR A 169      16.618  -2.226  -2.512  1.00  1.940          C  
ATOM   2665  CE2 TYR A 169      14.784  -2.664  -1.084  1.00  1.940          C  
ATOM   2666  CZ  TYR A 169      15.599  -3.021  -2.128  1.00  1.940          C  
ATOM   2667  OH  TYR A 169      15.394  -4.179  -2.785  1.00  1.940          O  
ATOM   2668  H   TYR A 169      18.638  -0.103   1.532  1.00  1.670          H  
ATOM   2669  HA  TYR A 169      18.084   1.304  -1.037  1.00  1.660          H  
ATOM   2670 1HB  TYR A 169      16.035   0.433   1.044  1.00  2.320          H  
ATOM   2671 2HB  TYR A 169      15.694   1.371  -0.396  1.00  2.320          H  
ATOM   2672  HD1 TYR A 169      17.670  -0.464  -2.182  1.00  2.320          H  
ATOM   2673  HD2 TYR A 169      14.374  -1.227   0.422  1.00  2.320          H  
ATOM   2674  HE1 TYR A 169      17.256  -2.511  -3.346  1.00  2.320          H  
ATOM   2675  HE2 TYR A 169      13.975  -3.311  -0.801  1.00  2.320          H  
ATOM   2676  HH  TYR A 169      14.588  -4.574  -2.456  1.00  2.320          H  
ATOM   2677  N   PHE A 170      18.272   2.416   2.004  1.00  1.470          N  
ATOM   2678  CA  PHE A 170      18.311   3.656   2.783  1.00  1.540          C  
ATOM   2679  C   PHE A 170      19.530   4.516   2.435  1.00  1.700          C  
ATOM   2680  O   PHE A 170      19.530   5.733   2.659  1.00  1.870          O  
ATOM   2681  OXT PHE A 170      20.481   4.017   1.835  1.00  2.310          O  
ATOM   2682  CB  PHE A 170      18.354   3.388   4.286  1.00  2.040          C  
ATOM   2683  CG  PHE A 170      17.128   2.781   4.842  1.00  2.040          C  
ATOM   2684  CD1 PHE A 170      17.196   1.554   5.453  1.00  2.040          C  
ATOM   2685  CD2 PHE A 170      15.899   3.409   4.746  1.00  2.040          C  
ATOM   2686  CE1 PHE A 170      16.086   0.981   5.964  1.00  2.040          C  
ATOM   2687  CE2 PHE A 170      14.784   2.817   5.242  1.00  2.040          C  
ATOM   2688  CZ  PHE A 170      14.880   1.600   5.849  1.00  2.040          C  
ATOM   2689  H   PHE A 170      18.460   1.520   2.447  1.00  1.760          H  
ATOM   2690  HA  PHE A 170      17.415   4.230   2.553  1.00  1.850          H  
ATOM   2691 1HB  PHE A 170      19.190   2.728   4.507  1.00  2.440          H  
ATOM   2692 2HB  PHE A 170      18.531   4.326   4.813  1.00  2.440          H  
ATOM   2693  HD1 PHE A 170      18.157   1.045   5.535  1.00  2.440          H  
ATOM   2694  HD2 PHE A 170      15.825   4.389   4.263  1.00  2.440          H  
ATOM   2695  HE1 PHE A 170      16.161   0.009   6.457  1.00  2.440          H  
ATOM   2696  HE2 PHE A 170      13.827   3.315   5.155  1.00  2.440          H  
ATOM   2697  HZ  PHE A 170      14.000   1.122   6.248  1.00  2.440          H  
TER                                                                             
ATOM   2699  N   MET B 171     -33.224 -44.566  16.467  1.00 12.620          N  
ATOM   2700  CA  MET B 171     -34.052 -45.313  15.520  1.00 12.530          C  
ATOM   2701  C   MET B 171     -33.716 -44.928  14.079  1.00 11.790          C  
ATOM   2702  O   MET B 171     -32.853 -45.538  13.454  1.00 11.350          O  
ATOM   2703  CB  MET B 171     -35.542 -45.090  15.815  1.00 17.580          C  
ATOM   2704  CG  MET B 171     -36.524 -45.874  14.899  1.00 17.580          C  
ATOM   2705  SD  MET B 171     -38.251 -45.436  15.182  1.00 17.580          S  
ATOM   2706  CE  MET B 171     -38.380 -43.831  14.373  1.00 17.580          C  
ATOM   2707 1H   MET B 171     -33.131 -45.095  17.321  1.00 15.140          H  
ATOM   2708 2H   MET B 171     -32.307 -44.419  16.067  1.00 15.140          H  
ATOM   2709 3H   MET B 171     -33.648 -43.672  16.674  1.00 15.140          H  
ATOM   2710  HA  MET B 171     -33.834 -46.375  15.635  1.00 15.040          H  
ATOM   2711 1HB  MET B 171     -35.747 -45.422  16.833  1.00 21.090          H  
ATOM   2712 2HB  MET B 171     -35.774 -44.034  15.784  1.00 21.090          H  
ATOM   2713 1HG  MET B 171     -36.310 -45.723  13.845  1.00 21.090          H  
ATOM   2714 2HG  MET B 171     -36.413 -46.940  15.103  1.00 21.090          H  
ATOM   2715 1HE  MET B 171     -39.399 -43.459  14.471  1.00 21.090          H  
ATOM   2716 2HE  MET B 171     -37.700 -43.121  14.831  1.00 21.090          H  
ATOM   2717 3HE  MET B 171     -38.140 -43.935  13.316  1.00 21.090          H  
ATOM   2718  N   CYS B 172     -34.390 -43.900  13.555  1.00 11.840          N  
ATOM   2719  CA  CYS B 172     -34.173 -43.428  12.184  1.00 11.380          C  
ATOM   2720  C   CYS B 172     -33.192 -42.265  12.131  1.00 10.510          C  
ATOM   2721  O   CYS B 172     -32.865 -41.750  11.063  1.00 10.330          O  
ATOM   2722  CB  CYS B 172     -35.488 -42.959  11.584  1.00 16.120          C  
ATOM   2723  SG  CYS B 172     -36.131 -41.483  12.395  1.00 16.120          S  
ATOM   2724  H   CYS B 172     -35.099 -43.430  14.099  1.00 14.210          H  
ATOM   2725  HA  CYS B 172     -33.777 -44.252  11.589  1.00 13.660          H  
ATOM   2726 1HB  CYS B 172     -35.350 -42.734  10.527  1.00 19.340          H  
ATOM   2727 2HB  CYS B 172     -36.231 -43.749  11.664  1.00 19.340          H  
ATOM   2728  HG  CYS B 172     -35.126 -40.682  12.020  1.00 19.340          H  
ATOM   2729  N   ALA B 173     -32.799 -41.804  13.305  1.00 10.170          N  
ATOM   2730  CA  ALA B 173     -31.918 -40.668  13.473  1.00  9.540          C  
ATOM   2731  C   ALA B 173     -31.239 -40.757  14.830  1.00  8.610          C  
ATOM   2732  O   ALA B 173     -31.759 -41.403  15.747  1.00  8.610          O  
ATOM   2733  CB  ALA B 173     -32.703 -39.377  13.345  1.00 13.610          C  
ATOM   2734  H   ALA B 173     -33.119 -42.290  14.121  1.00 12.200          H  
ATOM   2735  HA  ALA B 173     -31.147 -40.706  12.704  1.00 11.450          H  
ATOM   2736 1HB  ALA B 173     -32.030 -38.529  13.468  1.00 16.330          H  
ATOM   2737 2HB  ALA B 173     -33.170 -39.331  12.361  1.00 16.330          H  
ATOM   2738 3HB  ALA B 173     -33.470 -39.344  14.115  1.00 16.330          H  
ATOM   2739  N   SER B 174     -30.093 -40.096  14.960  1.00  8.040          N  
ATOM   2740  CA  SER B 174     -29.370 -40.019  16.224  1.00  7.330          C  
ATOM   2741  C   SER B 174     -30.184 -39.306  17.295  1.00  6.500          C  
ATOM   2742  O   SER B 174     -30.876 -38.323  17.016  1.00  6.460          O  
ATOM   2743  CB  SER B 174     -28.062 -39.280  16.027  1.00 10.550          C  
ATOM   2744  OG  SER B 174     -27.217 -39.967  15.142  1.00 10.550          O  
ATOM   2745  H   SER B 174     -29.702 -39.618  14.163  1.00  9.650          H  
ATOM   2746  HA  SER B 174     -29.161 -41.033  16.566  1.00  8.800          H  
ATOM   2747 1HB  SER B 174     -28.265 -38.282  15.639  1.00 12.660          H  
ATOM   2748 2HB  SER B 174     -27.567 -39.160  16.991  1.00 12.660          H  
ATOM   2749  HG  SER B 174     -26.412 -39.444  15.084  1.00 12.660          H  
ATOM   2750  N   ARG B 175     -30.056 -39.764  18.539  1.00  6.150          N  
ATOM   2751  CA  ARG B 175     -30.735 -39.116  19.654  1.00  5.670          C  
ATOM   2752  C   ARG B 175     -30.008 -37.870  20.131  1.00  4.770          C  
ATOM   2753  O   ARG B 175     -28.782 -37.865  20.253  1.00  4.710          O  
ATOM   2754  CB  ARG B 175     -30.895 -40.062  20.842  1.00  8.130          C  
ATOM   2755  CG  ARG B 175     -31.672 -39.459  22.043  1.00  8.130          C  
ATOM   2756  CD  ARG B 175     -32.011 -40.466  23.093  1.00  8.130          C  
ATOM   2757  NE  ARG B 175     -30.824 -41.053  23.716  1.00  8.130          N  
ATOM   2758  CZ  ARG B 175     -30.133 -40.545  24.776  1.00  8.130          C  
ATOM   2759  NH1 ARG B 175     -30.473 -39.411  25.380  1.00  8.130          N  
ATOM   2760  NH2 ARG B 175     -29.078 -41.211  25.225  1.00  8.130          N  
ATOM   2761  H   ARG B 175     -29.480 -40.575  18.705  1.00  7.380          H  
ATOM   2762  HA  ARG B 175     -31.730 -38.822  19.319  1.00  6.800          H  
ATOM   2763 1HB  ARG B 175     -31.416 -40.962  20.524  1.00  9.760          H  
ATOM   2764 2HB  ARG B 175     -29.911 -40.359  21.202  1.00  9.760          H  
ATOM   2765 1HG  ARG B 175     -31.067 -38.688  22.526  1.00  9.760          H  
ATOM   2766 2HG  ARG B 175     -32.602 -39.016  21.690  1.00  9.760          H  
ATOM   2767 1HD  ARG B 175     -32.609 -39.987  23.870  1.00  9.760          H  
ATOM   2768 2HD  ARG B 175     -32.591 -41.271  22.643  1.00  9.760          H  
ATOM   2769  HE  ARG B 175     -30.492 -41.928  23.328  1.00  9.760          H  
ATOM   2770 1HH1 ARG B 175     -31.274 -38.828  25.094  1.00  9.760          H  
ATOM   2771 2HH1 ARG B 175     -29.933 -39.069  26.162  1.00  9.760          H  
ATOM   2772 1HH2 ARG B 175     -28.799 -42.077  24.783  1.00  9.760          H  
ATOM   2773 2HH2 ARG B 175     -28.552 -40.852  26.009  1.00  9.760          H  
ATOM   2774  N   ASP B 176     -30.787 -36.835  20.427  1.00  4.470          N  
ATOM   2775  CA  ASP B 176     -30.295 -35.592  21.004  1.00  4.020          C  
ATOM   2776  C   ASP B 176     -31.453 -34.930  21.754  1.00  3.020          C  
ATOM   2777  O   ASP B 176     -32.459 -34.517  21.151  1.00  3.300          O  
ATOM   2778  CB  ASP B 176     -29.650 -34.669  19.977  1.00  5.810          C  
ATOM   2779  CG  ASP B 176     -28.985 -33.461  20.655  1.00  5.810          C  
ATOM   2780  OD1 ASP B 176     -29.412 -33.113  21.773  1.00  5.810          O  
ATOM   2781  OD2 ASP B 176     -28.091 -32.851  20.064  1.00  5.810          O  
ATOM   2782  H   ASP B 176     -31.779 -36.928  20.260  1.00  5.360          H  
ATOM   2783  HA  ASP B 176     -29.525 -35.835  21.737  1.00  4.820          H  
ATOM   2784 1HB  ASP B 176     -28.898 -35.223  19.409  1.00  6.970          H  
ATOM   2785 2HB  ASP B 176     -30.407 -34.316  19.277  1.00  6.970          H  
ATOM   2786  N   ASP B 177     -31.306 -34.896  23.075  1.00  2.280          N  
ATOM   2787  CA  ASP B 177     -32.316 -34.486  24.036  1.00  1.620          C  
ATOM   2788  C   ASP B 177     -32.864 -33.081  23.848  1.00  1.540          C  
ATOM   2789  O   ASP B 177     -33.945 -32.785  24.357  1.00  1.560          O  
ATOM   2790  CB  ASP B 177     -31.771 -34.632  25.455  1.00  2.530          C  
ATOM   2791  CG  ASP B 177     -31.589 -36.105  25.885  1.00  2.530          C  
ATOM   2792  OD1 ASP B 177     -32.107 -36.994  25.227  1.00  2.530          O  
ATOM   2793  OD2 ASP B 177     -30.909 -36.319  26.858  1.00  2.530          O  
ATOM   2794  H   ASP B 177     -30.419 -35.220  23.437  1.00  2.740          H  
ATOM   2795  HA  ASP B 177     -33.154 -35.178  23.938  1.00  1.940          H  
ATOM   2796 1HB  ASP B 177     -30.811 -34.119  25.528  1.00  3.040          H  
ATOM   2797 2HB  ASP B 177     -32.454 -34.148  26.156  1.00  3.040          H  
ATOM   2798  N   TRP B 178     -32.176 -32.173  23.135  1.00  1.530          N  
ATOM   2799  CA  TRP B 178     -32.820 -30.848  22.989  1.00  1.520          C  
ATOM   2800  C   TRP B 178     -34.244 -30.959  22.430  1.00  1.530          C  
ATOM   2801  O   TRP B 178     -35.103 -30.144  22.762  1.00  1.540          O  
ATOM   2802  CB  TRP B 178     -32.047 -29.875  22.075  1.00  2.130          C  
ATOM   2803  CG  TRP B 178     -31.905 -30.320  20.637  1.00  2.130          C  
ATOM   2804  CD1 TRP B 178     -30.856 -30.953  20.189  1.00  2.130          C  
ATOM   2805  CD2 TRP B 178     -32.798 -30.199  19.498  1.00  2.130          C  
ATOM   2806  NE1 TRP B 178     -30.998 -31.273  18.862  1.00  2.130          N  
ATOM   2807  CE2 TRP B 178     -32.170 -30.815  18.429  1.00  2.130          C  
ATOM   2808  CE3 TRP B 178     -34.027 -29.646  19.307  1.00  2.130          C  
ATOM   2809  CZ2 TRP B 178     -32.740 -30.886  17.181  1.00  2.130          C  
ATOM   2810  CZ3 TRP B 178     -34.593 -29.706  18.056  1.00  2.130          C  
ATOM   2811  CH2 TRP B 178     -33.975 -30.304  17.021  1.00  2.130          C  
ATOM   2812  H   TRP B 178     -31.263 -32.414  22.700  1.00  1.840          H  
ATOM   2813  HA  TRP B 178     -32.879 -30.392  23.977  1.00  1.820          H  
ATOM   2814 1HB  TRP B 178     -32.539 -28.908  22.072  1.00  2.560          H  
ATOM   2815 2HB  TRP B 178     -31.050 -29.735  22.477  1.00  2.560          H  
ATOM   2816  HD1 TRP B 178     -30.012 -31.169  20.798  1.00  2.560          H  
ATOM   2817  HE1 TRP B 178     -30.323 -31.774  18.305  1.00  2.560          H  
ATOM   2818  HE3 TRP B 178     -34.542 -29.167  20.125  1.00  2.560          H  
ATOM   2819  HZ2 TRP B 178     -32.243 -31.369  16.342  1.00  2.560          H  
ATOM   2820  HZ3 TRP B 178     -35.543 -29.247  17.916  1.00  2.560          H  
ATOM   2821  HH2 TRP B 178     -34.463 -30.320  16.050  1.00  2.560          H  
ATOM   2822  N   ARG B 179     -34.522 -32.011  21.646  1.00  1.540          N  
ATOM   2823  CA  ARG B 179     -35.810 -32.235  21.000  1.00  1.580          C  
ATOM   2824  C   ARG B 179     -36.973 -32.401  21.962  1.00  1.610          C  
ATOM   2825  O   ARG B 179     -38.130 -32.265  21.565  1.00  1.650          O  
ATOM   2826  CB  ARG B 179     -35.749 -33.471  20.122  1.00  2.200          C  
ATOM   2827  CG  ARG B 179     -34.914 -33.323  18.884  1.00  2.200          C  
ATOM   2828  CD  ARG B 179     -34.926 -34.541  18.056  1.00  2.200          C  
ATOM   2829  NE  ARG B 179     -34.037 -34.426  16.902  1.00  2.200          N  
ATOM   2830  CZ  ARG B 179     -34.338 -33.834  15.722  1.00  2.200          C  
ATOM   2831  NH1 ARG B 179     -35.521 -33.281  15.521  1.00  2.200          N  
ATOM   2832  NH2 ARG B 179     -33.429 -33.815  14.760  1.00  2.200          N  
ATOM   2833  H   ARG B 179     -33.774 -32.688  21.449  1.00  1.850          H  
ATOM   2834  HA  ARG B 179     -36.019 -31.379  20.365  1.00  1.900          H  
ATOM   2835 1HB  ARG B 179     -35.332 -34.296  20.699  1.00  2.640          H  
ATOM   2836 2HB  ARG B 179     -36.754 -33.753  19.818  1.00  2.640          H  
ATOM   2837 1HG  ARG B 179     -35.307 -32.507  18.300  1.00  2.640          H  
ATOM   2838 2HG  ARG B 179     -33.882 -33.113  19.168  1.00  2.640          H  
ATOM   2839 1HD  ARG B 179     -34.576 -35.378  18.664  1.00  2.640          H  
ATOM   2840 2HD  ARG B 179     -35.933 -34.749  17.707  1.00  2.640          H  
ATOM   2841  HE  ARG B 179     -33.112 -34.834  16.993  1.00  2.640          H  
ATOM   2842 1HH1 ARG B 179     -36.218 -33.293  16.247  1.00  2.640          H  
ATOM   2843 2HH1 ARG B 179     -35.730 -32.845  14.634  1.00  2.640          H  
ATOM   2844 1HH2 ARG B 179     -32.523 -34.244  14.913  1.00  2.640          H  
ATOM   2845 2HH2 ARG B 179     -33.636 -33.380  13.873  1.00  2.640          H  
ATOM   2846  N   CYS B 180     -36.679 -32.772  23.201  1.00  1.620          N  
ATOM   2847  CA  CYS B 180     -37.711 -33.012  24.192  1.00  1.660          C  
ATOM   2848  C   CYS B 180     -37.850 -31.874  25.193  1.00  1.640          C  
ATOM   2849  O   CYS B 180     -38.673 -31.968  26.107  1.00  1.670          O  
ATOM   2850  CB  CYS B 180     -37.432 -34.305  24.962  1.00  2.310          C  
ATOM   2851  SG  CYS B 180     -35.987 -34.243  26.066  1.00  2.310          S  
ATOM   2852  H   CYS B 180     -35.696 -32.844  23.470  1.00  1.940          H  
ATOM   2853  HA  CYS B 180     -38.662 -33.125  23.672  1.00  1.990          H  
ATOM   2854 1HB  CYS B 180     -38.302 -34.565  25.562  1.00  2.770          H  
ATOM   2855 2HB  CYS B 180     -37.273 -35.112  24.251  1.00  2.770          H  
ATOM   2856  HG  CYS B 180     -35.126 -33.689  25.196  1.00  2.770          H  
ATOM   2857  N   ALA B 181     -37.017 -30.836  25.078  1.00  1.590          N  
ATOM   2858  CA  ALA B 181     -37.055 -29.766  26.063  1.00  1.580          C  
ATOM   2859  C   ALA B 181     -38.423 -29.101  26.073  1.00  1.560          C  
ATOM   2860  O   ALA B 181     -39.015 -28.821  25.021  1.00  1.530          O  
ATOM   2861  CB  ALA B 181     -35.967 -28.755  25.786  1.00  2.220          C  
ATOM   2862  H   ALA B 181     -36.370 -30.767  24.289  1.00  1.910          H  
ATOM   2863  HA  ALA B 181     -36.887 -30.206  27.047  1.00  1.900          H  
ATOM   2864 1HB  ALA B 181     -35.998 -27.978  26.550  1.00  2.660          H  
ATOM   2865 2HB  ALA B 181     -34.997 -29.252  25.810  1.00  2.660          H  
ATOM   2866 3HB  ALA B 181     -36.119 -28.323  24.823  1.00  2.660          H  
ATOM   2867  N   ARG B 182     -38.902 -28.774  27.269  1.00  1.590          N  
ATOM   2868  CA  ARG B 182     -40.197 -28.135  27.408  1.00  1.600          C  
ATOM   2869  C   ARG B 182     -40.151 -26.622  27.274  1.00  1.520          C  
ATOM   2870  O   ARG B 182     -41.151 -26.013  26.901  1.00  1.480          O  
ATOM   2871  CB  ARG B 182     -40.774 -28.495  28.760  1.00  2.240          C  
ATOM   2872  CG  ARG B 182     -41.104 -29.974  28.911  1.00  2.240          C  
ATOM   2873  CD  ARG B 182     -41.446 -30.331  30.304  1.00  2.240          C  
ATOM   2874  NE  ARG B 182     -40.271 -30.223  31.186  1.00  2.240          N  
ATOM   2875  CZ  ARG B 182     -40.281 -30.409  32.528  1.00  2.240          C  
ATOM   2876  NH1 ARG B 182     -41.401 -30.719  33.157  1.00  2.240          N  
ATOM   2877  NH2 ARG B 182     -39.154 -30.281  33.210  1.00  2.240          N  
ATOM   2878  H   ARG B 182     -38.374 -29.017  28.117  1.00  1.910          H  
ATOM   2879  HA  ARG B 182     -40.851 -28.530  26.632  1.00  1.920          H  
ATOM   2880 1HB  ARG B 182     -40.063 -28.221  29.538  1.00  2.680          H  
ATOM   2881 2HB  ARG B 182     -41.686 -27.926  28.932  1.00  2.680          H  
ATOM   2882 1HG  ARG B 182     -41.947 -30.222  28.271  1.00  2.680          H  
ATOM   2883 2HG  ARG B 182     -40.235 -30.567  28.612  1.00  2.680          H  
ATOM   2884 1HD  ARG B 182     -42.217 -29.655  30.669  1.00  2.680          H  
ATOM   2885 2HD  ARG B 182     -41.807 -31.358  30.333  1.00  2.680          H  
ATOM   2886  HE  ARG B 182     -39.363 -29.978  30.744  1.00  2.680          H  
ATOM   2887 1HH1 ARG B 182     -42.263 -30.819  32.642  1.00  2.680          H  
ATOM   2888 2HH1 ARG B 182     -41.399 -30.856  34.157  1.00  2.680          H  
ATOM   2889 1HH2 ARG B 182     -38.294 -30.044  32.724  1.00  2.680          H  
ATOM   2890 2HH2 ARG B 182     -39.146 -30.417  34.209  1.00  2.680          H  
ATOM   2891  N   SER B 183     -39.004 -26.017  27.568  1.00  1.500          N  
ATOM   2892  CA  SER B 183     -38.892 -24.566  27.528  1.00  1.430          C  
ATOM   2893  C   SER B 183     -37.426 -24.135  27.416  1.00  1.420          C  
ATOM   2894  O   SER B 183     -36.511 -24.916  27.699  1.00  1.450          O  
ATOM   2895  CB  SER B 183     -39.481 -23.978  28.779  1.00  2.030          C  
ATOM   2896  OG  SER B 183     -38.641 -24.167  29.865  1.00  2.030          O  
ATOM   2897  H   SER B 183     -38.211 -26.557  27.880  1.00  1.800          H  
ATOM   2898  HA  SER B 183     -39.445 -24.187  26.668  1.00  1.720          H  
ATOM   2899 1HB  SER B 183     -39.653 -22.976  28.641  1.00  2.440          H  
ATOM   2900 2HB  SER B 183     -40.446 -24.434  28.982  1.00  2.440          H  
ATOM   2901  HG  SER B 183     -39.134 -23.829  30.631  1.00  2.440          H  
ATOM   2902  N   MET B 184     -37.194 -22.840  27.163  1.00  1.380          N  
ATOM   2903  CA  MET B 184     -35.845 -22.276  27.050  1.00  1.360          C  
ATOM   2904  C   MET B 184     -35.097 -22.387  28.379  1.00  1.390          C  
ATOM   2905  O   MET B 184     -33.883 -22.238  28.435  1.00  1.400          O  
ATOM   2906  CB  MET B 184     -35.844 -20.776  26.707  1.00  1.910          C  
ATOM   2907  CG  MET B 184     -36.099 -19.821  27.936  1.00  1.910          C  
ATOM   2908  SD  MET B 184     -36.107 -18.042  27.554  1.00  1.910          S  
ATOM   2909  CE  MET B 184     -34.444 -17.704  27.063  1.00  1.910          C  
ATOM   2910  H   MET B 184     -37.997 -22.243  26.966  1.00  1.660          H  
ATOM   2911  HA  MET B 184     -35.307 -22.812  26.278  1.00  1.630          H  
ATOM   2912 1HB  MET B 184     -34.892 -20.519  26.263  1.00  2.290          H  
ATOM   2913 2HB  MET B 184     -36.621 -20.582  25.964  1.00  2.290          H  
ATOM   2914 1HG  MET B 184     -37.043 -20.075  28.396  1.00  2.290          H  
ATOM   2915 2HG  MET B 184     -35.316 -19.964  28.681  1.00  2.290          H  
ATOM   2916 1HE  MET B 184     -34.362 -16.653  26.825  1.00  2.290          H  
ATOM   2917 2HE  MET B 184     -33.771 -17.942  27.870  1.00  2.290          H  
ATOM   2918 3HE  MET B 184     -34.184 -18.291  26.185  1.00  2.290          H  
ATOM   2919  N   HIS B 185     -35.822 -22.630  29.469  1.00  1.410          N  
ATOM   2920  CA  HIS B 185     -35.257 -22.681  30.803  1.00  1.430          C  
ATOM   2921  C   HIS B 185     -34.401 -23.919  30.993  1.00  1.460          C  
ATOM   2922  O   HIS B 185     -33.613 -23.998  31.932  1.00  1.490          O  
ATOM   2923  CB  HIS B 185     -36.395 -22.655  31.809  1.00  1.990          C  
ATOM   2924  CG  HIS B 185     -37.166 -21.386  31.736  1.00  1.990          C  
ATOM   2925  ND1 HIS B 185     -38.509 -21.334  31.972  1.00  1.990          N  
ATOM   2926  CD2 HIS B 185     -36.786 -20.113  31.449  1.00  1.990          C  
ATOM   2927  CE1 HIS B 185     -38.927 -20.088  31.845  1.00  1.990          C  
ATOM   2928  NE2 HIS B 185     -37.904 -19.337  31.518  1.00  1.990          N  
ATOM   2929  H   HIS B 185     -36.821 -22.813  29.377  1.00  1.690          H  
ATOM   2930  HA  HIS B 185     -34.621 -21.813  30.968  1.00  1.720          H  
ATOM   2931 1HB  HIS B 185     -37.059 -23.491  31.642  1.00  2.390          H  
ATOM   2932 2HB  HIS B 185     -35.996 -22.758  32.821  1.00  2.390          H  
ATOM   2933  HD2 HIS B 185     -35.787 -19.765  31.205  1.00  2.390          H  
ATOM   2934  HE1 HIS B 185     -39.943 -19.739  31.985  1.00  2.390          H  
ATOM   2935  HE2 HIS B 185     -37.944 -18.334  31.351  1.00  2.390          H  
ATOM   2936  N   GLU B 186     -34.542 -24.899  30.093  1.00  1.470          N  
ATOM   2937  CA  GLU B 186     -33.757 -26.122  30.176  1.00  1.500          C  
ATOM   2938  C   GLU B 186     -32.417 -25.963  29.458  1.00  1.480          C  
ATOM   2939  O   GLU B 186     -31.617 -26.898  29.411  1.00  1.500          O  
ATOM   2940  CB  GLU B 186     -34.498 -27.320  29.561  1.00  2.090          C  
ATOM   2941  CG  GLU B 186     -35.795 -27.724  30.267  1.00  2.090          C  
ATOM   2942  CD  GLU B 186     -36.407 -29.009  29.720  1.00  2.090          C  
ATOM   2943  OE1 GLU B 186     -35.680 -29.811  29.193  1.00  2.090          O  
ATOM   2944  OE2 GLU B 186     -37.616 -29.161  29.790  1.00  2.090          O  
ATOM   2945  H   GLU B 186     -35.205 -24.794  29.320  1.00  1.760          H  
ATOM   2946  HA  GLU B 186     -33.557 -26.336  31.225  1.00  1.800          H  
ATOM   2947 1HB  GLU B 186     -34.747 -27.083  28.525  1.00  2.510          H  
ATOM   2948 2HB  GLU B 186     -33.837 -28.186  29.546  1.00  2.510          H  
ATOM   2949 1HG  GLU B 186     -35.593 -27.848  31.329  1.00  2.510          H  
ATOM   2950 2HG  GLU B 186     -36.515 -26.909  30.155  1.00  2.510          H  
ATOM   2951  N   PHE B 187     -32.177 -24.793  28.876  1.00  1.460          N  
ATOM   2952  CA  PHE B 187     -30.981 -24.537  28.103  1.00  1.450          C  
ATOM   2953  C   PHE B 187     -30.024 -23.595  28.822  1.00  1.450          C  
ATOM   2954  O   PHE B 187     -30.393 -22.901  29.780  1.00  1.460          O  
ATOM   2955  CB  PHE B 187     -31.372 -23.967  26.739  1.00  2.030          C  
ATOM   2956  CG  PHE B 187     -32.143 -24.920  25.875  1.00  2.030          C  
ATOM   2957  CD1 PHE B 187     -33.505 -25.016  26.027  1.00  2.030          C  
ATOM   2958  CD2 PHE B 187     -31.538 -25.696  24.910  1.00  2.030          C  
ATOM   2959  CE1 PHE B 187     -34.251 -25.844  25.260  1.00  2.030          C  
ATOM   2960  CE2 PHE B 187     -32.302 -26.544  24.137  1.00  2.030          C  
ATOM   2961  CZ  PHE B 187     -33.646 -26.614  24.316  1.00  2.030          C  
ATOM   2962  H   PHE B 187     -32.856 -24.034  28.953  1.00  1.750          H  
ATOM   2963  HA  PHE B 187     -30.464 -25.484  27.942  1.00  1.740          H  
ATOM   2964 1HB  PHE B 187     -32.009 -23.120  26.899  1.00  2.440          H  
ATOM   2965 2HB  PHE B 187     -30.491 -23.627  26.197  1.00  2.440          H  
ATOM   2966  HD1 PHE B 187     -33.980 -24.425  26.781  1.00  2.440          H  
ATOM   2967  HD2 PHE B 187     -30.458 -25.636  24.758  1.00  2.440          H  
ATOM   2968  HE1 PHE B 187     -35.334 -25.896  25.408  1.00  2.440          H  
ATOM   2969  HE2 PHE B 187     -31.849 -27.155  23.382  1.00  2.440          H  
ATOM   2970  HZ  PHE B 187     -34.233 -27.289  23.706  1.00  2.440          H  
ATOM   2971  N   SER B 188     -28.783 -23.616  28.369  1.00  1.450          N  
ATOM   2972  CA  SER B 188     -27.737 -22.763  28.889  1.00  1.440          C  
ATOM   2973  C   SER B 188     -26.862 -22.342  27.731  1.00  1.410          C  
ATOM   2974  O   SER B 188     -26.859 -22.978  26.664  1.00  1.400          O  
ATOM   2975  CB  SER B 188     -26.912 -23.501  29.920  1.00  2.020          C  
ATOM   2976  OG  SER B 188     -26.214 -24.565  29.334  1.00  2.020          O  
ATOM   2977  H   SER B 188     -28.541 -24.246  27.619  1.00  1.740          H  
ATOM   2978  HA  SER B 188     -28.164 -21.879  29.349  1.00  1.730          H  
ATOM   2979 1HB  SER B 188     -26.215 -22.810  30.384  1.00  2.420          H  
ATOM   2980 2HB  SER B 188     -27.567 -23.877  30.705  1.00  2.420          H  
ATOM   2981  HG  SER B 188     -25.679 -24.943  30.035  1.00  2.420          H  
ATOM   2982  N   ALA B 189     -26.131 -21.269  27.928  1.00  1.400          N  
ATOM   2983  CA  ALA B 189     -25.220 -20.810  26.906  1.00  1.380          C  
ATOM   2984  C   ALA B 189     -24.095 -20.031  27.516  1.00  1.390          C  
ATOM   2985  O   ALA B 189     -24.255 -19.410  28.564  1.00  1.400          O  
ATOM   2986  CB  ALA B 189     -25.961 -19.953  25.907  1.00  1.940          C  
ATOM   2987  H   ALA B 189     -26.213 -20.788  28.830  1.00  1.680          H  
ATOM   2988  HA  ALA B 189     -24.792 -21.678  26.407  1.00  1.660          H  
ATOM   2989 1HB  ALA B 189     -25.259 -19.620  25.144  1.00  2.330          H  
ATOM   2990 2HB  ALA B 189     -26.762 -20.523  25.450  1.00  2.330          H  
ATOM   2991 3HB  ALA B 189     -26.381 -19.107  26.410  1.00  2.330          H  
ATOM   2992  N   LYS B 190     -22.956 -20.030  26.856  1.00  1.380          N  
ATOM   2993  CA  LYS B 190     -21.896 -19.210  27.375  1.00  1.400          C  
ATOM   2994  C   LYS B 190     -22.063 -17.800  26.914  1.00  1.370          C  
ATOM   2995  O   LYS B 190     -22.393 -17.549  25.750  1.00  1.340          O  
ATOM   2996  CB  LYS B 190     -20.523 -19.738  26.996  1.00  1.950          C  
ATOM   2997  CG  LYS B 190     -20.184 -21.050  27.651  1.00  1.950          C  
ATOM   2998  CD  LYS B 190     -18.777 -21.489  27.312  1.00  1.950          C  
ATOM   2999  CE  LYS B 190     -18.436 -22.820  27.972  1.00  1.950          C  
ATOM   3000  NZ  LYS B 190     -17.048 -23.261  27.651  1.00  1.950          N  
ATOM   3001  H   LYS B 190     -22.839 -20.570  26.009  1.00  1.660          H  
ATOM   3002  HA  LYS B 190     -21.958 -19.207  28.460  1.00  1.680          H  
ATOM   3003 1HB  LYS B 190     -20.460 -19.857  25.916  1.00  2.340          H  
ATOM   3004 2HB  LYS B 190     -19.767 -19.004  27.294  1.00  2.340          H  
ATOM   3005 1HG  LYS B 190     -20.268 -20.929  28.735  1.00  2.340          H  
ATOM   3006 2HG  LYS B 190     -20.894 -21.808  27.333  1.00  2.340          H  
ATOM   3007 1HD  LYS B 190     -18.671 -21.585  26.231  1.00  2.340          H  
ATOM   3008 2HD  LYS B 190     -18.073 -20.732  27.667  1.00  2.340          H  
ATOM   3009 1HE  LYS B 190     -18.533 -22.714  29.052  1.00  2.340          H  
ATOM   3010 2HE  LYS B 190     -19.137 -23.580  27.626  1.00  2.340          H  
ATOM   3011 1HZ  LYS B 190     -16.858 -24.143  28.108  1.00  2.340          H  
ATOM   3012 2HZ  LYS B 190     -16.946 -23.372  26.651  1.00  2.340          H  
ATOM   3013 3HZ  LYS B 190     -16.394 -22.562  27.982  1.00  2.340          H  
ATOM   3014  N   ASP B 191     -21.808 -16.913  27.855  1.00  1.390          N  
ATOM   3015  CA  ASP B 191     -21.798 -15.479  27.787  1.00  1.370          C  
ATOM   3016  C   ASP B 191     -20.724 -15.033  26.834  1.00  1.330          C  
ATOM   3017  O   ASP B 191     -19.752 -15.757  26.594  1.00  1.350          O  
ATOM   3018  CB  ASP B 191     -21.498 -14.890  29.170  1.00  1.930          C  
ATOM   3019  CG  ASP B 191     -21.789 -13.413  29.309  1.00  1.930          C  
ATOM   3020  OD1 ASP B 191     -22.908 -13.064  29.580  1.00  1.930          O  
ATOM   3021  OD2 ASP B 191     -20.886 -12.627  29.095  1.00  1.930          O  
ATOM   3022  H   ASP B 191     -21.578 -17.306  28.763  1.00  1.670          H  
ATOM   3023  HA  ASP B 191     -22.770 -15.126  27.445  1.00  1.640          H  
ATOM   3024 1HB  ASP B 191     -22.064 -15.426  29.917  1.00  2.310          H  
ATOM   3025 2HB  ASP B 191     -20.456 -15.049  29.392  1.00  2.310          H  
ATOM   3026  N   ILE B 192     -20.847 -13.824  26.326  1.00  1.300          N  
ATOM   3027  CA  ILE B 192     -19.822 -13.286  25.450  1.00  1.280          C  
ATOM   3028  C   ILE B 192     -18.458 -13.254  26.184  1.00  1.300          C  
ATOM   3029  O   ILE B 192     -17.415 -13.409  25.557  1.00  1.330          O  
ATOM   3030  CB  ILE B 192     -20.241 -11.870  24.954  1.00  1.800          C  
ATOM   3031  CG1 ILE B 192     -19.427 -11.404  23.735  1.00  1.800          C  
ATOM   3032  CG2 ILE B 192     -20.130 -10.831  26.057  1.00  1.800          C  
ATOM   3033  CD1 ILE B 192     -19.705 -12.187  22.467  1.00  1.800          C  
ATOM   3034  H   ILE B 192     -21.686 -13.266  26.523  1.00  1.560          H  
ATOM   3035  HA  ILE B 192     -19.728 -13.951  24.604  1.00  1.540          H  
ATOM   3036  HB  ILE B 192     -21.265 -11.928  24.644  1.00  2.160          H  
ATOM   3037 1HG1 ILE B 192     -19.654 -10.361  23.535  1.00  2.160          H  
ATOM   3038 2HG1 ILE B 192     -18.369 -11.486  23.969  1.00  2.160          H  
ATOM   3039 1HG2 ILE B 192     -20.477  -9.872  25.682  1.00  2.160          H  
ATOM   3040 2HG2 ILE B 192     -20.751 -11.131  26.908  1.00  2.160          H  
ATOM   3041 3HG2 ILE B 192     -19.094 -10.726  26.384  1.00  2.160          H  
ATOM   3042 1HD1 ILE B 192     -19.115 -11.805  21.681  1.00  2.160          H  
ATOM   3043 2HD1 ILE B 192     -19.477 -13.216  22.591  1.00  2.160          H  
ATOM   3044 3HD1 ILE B 192     -20.746 -12.083  22.208  1.00  2.160          H  
ATOM   3045  N   ASP B 193     -18.459 -13.136  27.527  1.00  1.320          N  
ATOM   3046  CA  ASP B 193     -17.221 -13.155  28.307  1.00  1.360          C  
ATOM   3047  C   ASP B 193     -16.807 -14.541  28.771  1.00  1.390          C  
ATOM   3048  O   ASP B 193     -15.902 -14.681  29.594  1.00  1.420          O  
ATOM   3049  CB  ASP B 193     -17.296 -12.215  29.508  1.00  1.890          C  
ATOM   3050  CG  ASP B 193     -17.181 -10.748  29.147  1.00  1.890          C  
ATOM   3051  OD1 ASP B 193     -16.446 -10.438  28.231  1.00  1.890          O  
ATOM   3052  OD2 ASP B 193     -17.810  -9.932  29.797  1.00  1.890          O  
ATOM   3053  H   ASP B 193     -19.347 -12.962  28.029  1.00  1.580          H  
ATOM   3054  HA  ASP B 193     -16.424 -12.781  27.664  1.00  1.630          H  
ATOM   3055 1HB  ASP B 193     -18.262 -12.357  29.991  1.00  2.270          H  
ATOM   3056 2HB  ASP B 193     -16.522 -12.469  30.232  1.00  2.270          H  
ATOM   3057  N   GLY B 194     -17.480 -15.574  28.270  1.00  1.400          N  
ATOM   3058  CA  GLY B 194     -17.158 -16.962  28.578  1.00  1.450          C  
ATOM   3059  C   GLY B 194     -17.816 -17.553  29.820  1.00  1.480          C  
ATOM   3060  O   GLY B 194     -17.598 -18.725  30.134  1.00  1.500          O  
ATOM   3061  H   GLY B 194     -18.233 -15.419  27.597  1.00  1.680          H  
ATOM   3062 1HA  GLY B 194     -17.439 -17.568  27.717  1.00  1.740          H  
ATOM   3063 2HA  GLY B 194     -16.078 -17.055  28.673  1.00  1.740          H  
ATOM   3064  N   HIS B 195     -18.592 -16.762  30.538  1.00  1.470          N  
ATOM   3065  CA  HIS B 195     -19.252 -17.247  31.742  1.00  1.500          C  
ATOM   3066  C   HIS B 195     -20.417 -18.135  31.349  1.00  1.490          C  
ATOM   3067  O   HIS B 195     -21.092 -17.871  30.359  1.00  1.470          O  
ATOM   3068  CB  HIS B 195     -19.781 -16.077  32.573  1.00  2.090          C  
ATOM   3069  CG  HIS B 195     -18.717 -15.186  33.084  1.00  2.090          C  
ATOM   3070  ND1 HIS B 195     -17.818 -15.574  34.053  1.00  2.090          N  
ATOM   3071  CD2 HIS B 195     -18.400 -13.915  32.760  1.00  2.090          C  
ATOM   3072  CE1 HIS B 195     -16.988 -14.576  34.299  1.00  2.090          C  
ATOM   3073  NE2 HIS B 195     -17.322 -13.556  33.529  1.00  2.090          N  
ATOM   3074  H   HIS B 195     -18.689 -15.802  30.246  1.00  1.760          H  
ATOM   3075  HA  HIS B 195     -18.557 -17.829  32.347  1.00  1.800          H  
ATOM   3076 1HB  HIS B 195     -20.466 -15.483  31.974  1.00  2.510          H  
ATOM   3077 2HB  HIS B 195     -20.345 -16.464  33.423  1.00  2.510          H  
ATOM   3078  HD2 HIS B 195     -18.911 -13.294  32.025  1.00  2.510          H  
ATOM   3079  HE1 HIS B 195     -16.170 -14.590  35.018  1.00  2.510          H  
ATOM   3080  HE2 HIS B 195     -16.861 -12.656  33.506  1.00  2.510          H  
ATOM   3081  N   MET B 196     -20.713 -19.169  32.119  1.00  1.510          N  
ATOM   3082  CA  MET B 196     -21.887 -19.957  31.757  1.00  1.500          C  
ATOM   3083  C   MET B 196     -23.154 -19.328  32.304  1.00  1.490          C  
ATOM   3084  O   MET B 196     -23.248 -19.047  33.500  1.00  1.510          O  
ATOM   3085  CB  MET B 196     -21.750 -21.400  32.236  1.00  2.100          C  
ATOM   3086  CG  MET B 196     -22.958 -22.304  31.892  1.00  2.100          C  
ATOM   3087  SD  MET B 196     -23.227 -22.525  30.107  1.00  2.100          S  
ATOM   3088  CE  MET B 196     -21.934 -23.630  29.613  1.00  2.100          C  
ATOM   3089  H   MET B 196     -20.150 -19.394  32.930  1.00  1.810          H  
ATOM   3090  HA  MET B 196     -21.977 -19.973  30.673  1.00  1.800          H  
ATOM   3091 1HB  MET B 196     -20.853 -21.838  31.811  1.00  2.520          H  
ATOM   3092 2HB  MET B 196     -21.634 -21.409  33.321  1.00  2.520          H  
ATOM   3093 1HG  MET B 196     -22.798 -23.285  32.334  1.00  2.520          H  
ATOM   3094 2HG  MET B 196     -23.871 -21.891  32.327  1.00  2.520          H  
ATOM   3095 1HE  MET B 196     -22.016 -23.826  28.543  1.00  2.520          H  
ATOM   3096 2HE  MET B 196     -20.968 -23.186  29.826  1.00  2.520          H  
ATOM   3097 3HE  MET B 196     -22.029 -24.568  30.159  1.00  2.520          H  
ATOM   3098  N   VAL B 197     -24.150 -19.156  31.437  1.00  1.450          N  
ATOM   3099  CA  VAL B 197     -25.421 -18.596  31.835  1.00  1.440          C  
ATOM   3100  C   VAL B 197     -26.515 -19.646  31.773  1.00  1.450          C  
ATOM   3101  O   VAL B 197     -26.784 -20.226  30.717  1.00  1.440          O  
ATOM   3102  CB  VAL B 197     -25.809 -17.469  30.868  1.00  2.020          C  
ATOM   3103  CG1 VAL B 197     -27.173 -16.842  31.264  1.00  2.020          C  
ATOM   3104  CG2 VAL B 197     -24.686 -16.440  30.805  1.00  2.020          C  
ATOM   3105  H   VAL B 197     -24.012 -19.362  30.445  1.00  1.740          H  
ATOM   3106  HA  VAL B 197     -25.341 -18.214  32.852  1.00  1.730          H  
ATOM   3107  HB  VAL B 197     -25.934 -17.902  29.900  1.00  2.420          H  
ATOM   3108 1HG1 VAL B 197     -27.442 -16.070  30.541  1.00  2.420          H  
ATOM   3109 2HG1 VAL B 197     -27.952 -17.598  31.274  1.00  2.420          H  
ATOM   3110 3HG1 VAL B 197     -27.095 -16.400  32.252  1.00  2.420          H  
ATOM   3111 1HG2 VAL B 197     -24.939 -15.655  30.088  1.00  2.420          H  
ATOM   3112 2HG2 VAL B 197     -24.536 -16.000  31.786  1.00  2.420          H  
ATOM   3113 3HG2 VAL B 197     -23.767 -16.930  30.485  1.00  2.420          H  
ATOM   3114  N   ASN B 198     -27.156 -19.885  32.906  1.00  1.480          N  
ATOM   3115  CA  ASN B 198     -28.268 -20.821  32.981  1.00  1.500          C  
ATOM   3116  C   ASN B 198     -29.510 -20.009  32.632  1.00  1.470          C  
ATOM   3117  O   ASN B 198     -29.839 -19.051  33.343  1.00  1.460          O  
ATOM   3118  CB  ASN B 198     -28.382 -21.494  34.334  1.00  2.090          C  
ATOM   3119  CG  ASN B 198     -29.405 -22.604  34.289  1.00  2.090          C  
ATOM   3120  OD1 ASN B 198     -30.363 -22.544  33.504  1.00  2.090          O  
ATOM   3121  ND2 ASN B 198     -29.225 -23.614  35.114  1.00  2.090          N  
ATOM   3122  H   ASN B 198     -26.858 -19.385  33.736  1.00  1.780          H  
ATOM   3123  HA  ASN B 198     -28.152 -21.590  32.216  1.00  1.800          H  
ATOM   3124 1HB  ASN B 198     -27.414 -21.906  34.625  1.00  2.510          H  
ATOM   3125 2HB  ASN B 198     -28.678 -20.765  35.088  1.00  2.510          H  
ATOM   3126 1HD2 ASN B 198     -29.878 -24.377  35.124  1.00  2.510          H  
ATOM   3127 2HD2 ASN B 198     -28.438 -23.625  35.733  1.00  2.510          H  
ATOM   3128  N   LEU B 199     -30.206 -20.353  31.542  1.00  1.450          N  
ATOM   3129  CA  LEU B 199     -31.276 -19.487  31.064  1.00  1.420          C  
ATOM   3130  C   LEU B 199     -32.521 -19.638  31.965  1.00  1.430          C  
ATOM   3131  O   LEU B 199     -33.501 -18.914  31.829  1.00  1.410          O  
ATOM   3132  CB  LEU B 199     -31.640 -19.830  29.608  1.00  2.000          C  
ATOM   3133  CG  LEU B 199     -30.454 -19.816  28.517  1.00  2.000          C  
ATOM   3134  CD1 LEU B 199     -31.054 -20.123  27.178  1.00  2.000          C  
ATOM   3135  CD2 LEU B 199     -29.599 -18.568  28.493  1.00  2.000          C  
ATOM   3136  H   LEU B 199     -29.990 -21.204  31.007  1.00  1.740          H  
ATOM   3137  HA  LEU B 199     -30.939 -18.454  31.118  1.00  1.700          H  
ATOM   3138 1HB  LEU B 199     -32.059 -20.840  29.602  1.00  2.400          H  
ATOM   3139 2HB  LEU B 199     -32.410 -19.158  29.272  1.00  2.400          H  
ATOM   3140  HG  LEU B 199     -29.817 -20.622  28.753  1.00  2.400          H  
ATOM   3141 1HD1 LEU B 199     -30.261 -20.215  26.441  1.00  2.400          H  
ATOM   3142 2HD1 LEU B 199     -31.599 -21.040  27.244  1.00  2.400          H  
ATOM   3143 3HD1 LEU B 199     -31.733 -19.326  26.888  1.00  2.400          H  
ATOM   3144 1HD2 LEU B 199     -28.810 -18.697  27.750  1.00  2.400          H  
ATOM   3145 2HD2 LEU B 199     -30.170 -17.731  28.233  1.00  2.400          H  
ATOM   3146 3HD2 LEU B 199     -29.148 -18.417  29.463  1.00  2.400          H  
ATOM   3147  N   ASP B 200     -32.448 -20.525  32.963  1.00  1.460          N  
ATOM   3148  CA  ASP B 200     -33.505 -20.749  33.950  1.00  1.480          C  
ATOM   3149  C   ASP B 200     -33.775 -19.438  34.692  1.00  1.470          C  
ATOM   3150  O   ASP B 200     -34.875 -19.205  35.197  1.00  1.490          O  
ATOM   3151  CB  ASP B 200     -33.085 -21.858  34.941  1.00  2.060          C  
ATOM   3152  CG  ASP B 200     -34.206 -22.414  35.871  1.00  2.060          C  
ATOM   3153  OD1 ASP B 200     -35.124 -23.051  35.374  1.00  2.060          O  
ATOM   3154  OD2 ASP B 200     -34.126 -22.209  37.057  1.00  2.060          O  
ATOM   3155  H   ASP B 200     -31.612 -21.112  33.028  1.00  1.750          H  
ATOM   3156  HA  ASP B 200     -34.412 -21.056  33.437  1.00  1.780          H  
ATOM   3157 1HB  ASP B 200     -32.707 -22.701  34.362  1.00  2.480          H  
ATOM   3158 2HB  ASP B 200     -32.264 -21.495  35.557  1.00  2.480          H  
ATOM   3159  N   LYS B 201     -32.773 -18.544  34.746  1.00  1.470          N  
ATOM   3160  CA  LYS B 201     -32.923 -17.272  35.441  1.00  1.470          C  
ATOM   3161  C   LYS B 201     -34.040 -16.417  34.830  1.00  1.450          C  
ATOM   3162  O   LYS B 201     -34.493 -15.458  35.451  1.00  1.460          O  
ATOM   3163  CB  LYS B 201     -31.632 -16.445  35.447  1.00  2.060          C  
ATOM   3164  CG  LYS B 201     -31.219 -15.837  34.106  1.00  2.060          C  
ATOM   3165  CD  LYS B 201     -29.947 -14.989  34.258  1.00  2.060          C  
ATOM   3166  CE  LYS B 201     -29.659 -14.258  32.977  1.00  2.060          C  
ATOM   3167  NZ  LYS B 201     -28.501 -13.341  33.058  1.00  2.060          N  
ATOM   3168  H   LYS B 201     -31.877 -18.762  34.293  1.00  1.760          H  
ATOM   3169  HA  LYS B 201     -33.195 -17.483  36.474  1.00  1.760          H  
ATOM   3170 1HB  LYS B 201     -31.730 -15.632  36.165  1.00  2.470          H  
ATOM   3171 2HB  LYS B 201     -30.809 -17.077  35.781  1.00  2.470          H  
ATOM   3172 1HG  LYS B 201     -31.040 -16.636  33.379  1.00  2.470          H  
ATOM   3173 2HG  LYS B 201     -32.012 -15.198  33.723  1.00  2.470          H  
ATOM   3174 1HD  LYS B 201     -30.077 -14.270  35.065  1.00  2.470          H  
ATOM   3175 2HD  LYS B 201     -29.103 -15.639  34.494  1.00  2.470          H  
ATOM   3176 1HE  LYS B 201     -29.476 -14.984  32.188  1.00  2.470          H  
ATOM   3177 2HE  LYS B 201     -30.529 -13.671  32.723  1.00  2.470          H  
ATOM   3178 1HZ  LYS B 201     -28.437 -12.891  32.124  1.00  2.470          H  
ATOM   3179 2HZ  LYS B 201     -28.662 -12.637  33.755  1.00  2.470          H  
ATOM   3180 3HZ  LYS B 201     -27.648 -13.825  33.269  1.00  2.470          H  
ATOM   3181  N   TYR B 202     -34.484 -16.745  33.613  1.00  1.420          N  
ATOM   3182  CA  TYR B 202     -35.502 -15.953  32.969  1.00  1.390          C  
ATOM   3183  C   TYR B 202     -36.921 -16.373  33.356  1.00  1.400          C  
ATOM   3184  O   TYR B 202     -37.891 -15.859  32.808  1.00  1.400          O  
ATOM   3185  CB  TYR B 202     -35.357 -16.011  31.459  1.00  1.960          C  
ATOM   3186  CG  TYR B 202     -34.037 -15.452  30.948  1.00  1.960          C  
ATOM   3187  CD1 TYR B 202     -33.192 -16.300  30.336  1.00  1.960          C  
ATOM   3188  CD2 TYR B 202     -33.663 -14.126  31.124  1.00  1.960          C  
ATOM   3189  CE1 TYR B 202     -31.997 -15.899  29.899  1.00  1.960          C  
ATOM   3190  CE2 TYR B 202     -32.410 -13.704  30.654  1.00  1.960          C  
ATOM   3191  CZ  TYR B 202     -31.581 -14.624  30.037  1.00  1.960          C  
ATOM   3192  OH  TYR B 202     -30.314 -14.313  29.548  1.00  1.960          O  
ATOM   3193  H   TYR B 202     -34.094 -17.553  33.121  1.00  1.700          H  
ATOM   3194  HA  TYR B 202     -35.372 -14.920  33.285  1.00  1.670          H  
ATOM   3195 1HB  TYR B 202     -35.440 -17.049  31.129  1.00  2.350          H  
ATOM   3196 2HB  TYR B 202     -36.168 -15.469  31.016  1.00  2.350          H  
ATOM   3197  HD1 TYR B 202     -33.482 -17.320  30.194  1.00  2.350          H  
ATOM   3198  HD2 TYR B 202     -34.335 -13.438  31.624  1.00  2.350          H  
ATOM   3199  HE1 TYR B 202     -31.368 -16.595  29.435  1.00  2.350          H  
ATOM   3200  HE2 TYR B 202     -32.084 -12.673  30.778  1.00  2.350          H  
ATOM   3201  HH  TYR B 202     -29.999 -13.431  29.845  1.00  2.350          H  
ATOM   3202  N   ARG B 203     -37.099 -17.303  34.280  1.00  1.430          N  
ATOM   3203  CA  ARG B 203     -38.478 -17.632  34.651  1.00  1.450          C  
ATOM   3204  C   ARG B 203     -39.213 -16.389  35.136  1.00  1.440          C  
ATOM   3205  O   ARG B 203     -38.727 -15.664  36.005  1.00  1.440          O  
ATOM   3206  CB  ARG B 203     -38.516 -18.680  35.754  1.00  2.020          C  
ATOM   3207  CG  ARG B 203     -38.127 -20.068  35.337  1.00  2.020          C  
ATOM   3208  CD  ARG B 203     -38.124 -21.012  36.461  1.00  2.020          C  
ATOM   3209  NE  ARG B 203     -37.701 -22.315  36.023  1.00  2.020          N  
ATOM   3210  CZ  ARG B 203     -38.466 -23.307  35.562  1.00  2.020          C  
ATOM   3211  NH1 ARG B 203     -39.785 -23.213  35.486  1.00  2.020          N  
ATOM   3212  NH2 ARG B 203     -37.833 -24.387  35.186  1.00  2.020          N  
ATOM   3213  H   ARG B 203     -36.296 -17.773  34.713  1.00  1.720          H  
ATOM   3214  HA  ARG B 203     -39.000 -18.017  33.778  1.00  1.740          H  
ATOM   3215 1HB  ARG B 203     -37.839 -18.380  36.553  1.00  2.430          H  
ATOM   3216 2HB  ARG B 203     -39.520 -18.728  36.171  1.00  2.430          H  
ATOM   3217 1HG  ARG B 203     -38.861 -20.428  34.633  1.00  2.430          H  
ATOM   3218 2HG  ARG B 203     -37.149 -20.075  34.866  1.00  2.430          H  
ATOM   3219 1HD  ARG B 203     -37.411 -20.665  37.211  1.00  2.430          H  
ATOM   3220 2HD  ARG B 203     -39.110 -21.087  36.903  1.00  2.430          H  
ATOM   3221  HE  ARG B 203     -36.689 -22.508  36.019  1.00  2.430          H  
ATOM   3222 1HH1 ARG B 203     -40.250 -22.371  35.779  1.00  2.430          H  
ATOM   3223 2HH1 ARG B 203     -40.326 -23.986  35.130  1.00  2.430          H  
ATOM   3224 1HH2 ARG B 203     -36.799 -24.365  35.266  1.00  2.430          H  
ATOM   3225 2HH2 ARG B 203     -38.325 -25.185  34.821  1.00  2.430          H  
ATOM   3226  N   GLY B 204     -40.419 -16.153  34.609  1.00  1.440          N  
ATOM   3227  CA  GLY B 204     -41.196 -14.983  35.016  1.00  1.430          C  
ATOM   3228  C   GLY B 204     -40.888 -13.776  34.138  1.00  1.400          C  
ATOM   3229  O   GLY B 204     -41.538 -12.732  34.252  1.00  1.400          O  
ATOM   3230  H   GLY B 204     -40.804 -16.781  33.892  1.00  1.730          H  
ATOM   3231 1HA  GLY B 204     -42.258 -15.218  34.957  1.00  1.720          H  
ATOM   3232 2HA  GLY B 204     -40.976 -14.745  36.054  1.00  1.720          H  
ATOM   3233  N   PHE B 205     -39.903 -13.938  33.260  1.00  1.390          N  
ATOM   3234  CA  PHE B 205     -39.468 -12.915  32.348  1.00  1.350          C  
ATOM   3235  C   PHE B 205     -39.875 -13.285  30.946  1.00  1.330          C  
ATOM   3236  O   PHE B 205     -39.886 -14.452  30.549  1.00  1.360          O  
ATOM   3237  CB  PHE B 205     -37.941 -12.727  32.374  1.00  1.910          C  
ATOM   3238  CG  PHE B 205     -37.397 -12.197  33.663  1.00  1.910          C  
ATOM   3239  CD1 PHE B 205     -37.147 -13.032  34.726  1.00  1.910          C  
ATOM   3240  CD2 PHE B 205     -37.116 -10.868  33.812  1.00  1.910          C  
ATOM   3241  CE1 PHE B 205     -36.644 -12.554  35.897  1.00  1.910          C  
ATOM   3242  CE2 PHE B 205     -36.624 -10.376  34.986  1.00  1.910          C  
ATOM   3243  CZ  PHE B 205     -36.383 -11.217  36.034  1.00  1.910          C  
ATOM   3244  H   PHE B 205     -39.400 -14.824  33.229  1.00  1.670          H  
ATOM   3245  HA  PHE B 205     -39.949 -11.974  32.616  1.00  1.620          H  
ATOM   3246 1HB  PHE B 205     -37.449 -13.642  32.142  1.00  2.290          H  
ATOM   3247 2HB  PHE B 205     -37.666 -12.025  31.581  1.00  2.290          H  
ATOM   3248  HD1 PHE B 205     -37.358 -14.082  34.644  1.00  2.290          H  
ATOM   3249  HD2 PHE B 205     -37.291 -10.202  32.984  1.00  2.290          H  
ATOM   3250  HE1 PHE B 205     -36.458 -13.247  36.720  1.00  2.290          H  
ATOM   3251  HE2 PHE B 205     -36.426  -9.319  35.085  1.00  2.290          H  
ATOM   3252  HZ  PHE B 205     -35.988 -10.832  36.971  1.00  2.290          H  
ATOM   3253  N   VAL B 206     -40.194 -12.263  30.196  1.00  1.310          N  
ATOM   3254  CA  VAL B 206     -40.543 -12.398  28.801  1.00  1.280          C  
ATOM   3255  C   VAL B 206     -39.234 -12.233  28.069  1.00  1.260          C  
ATOM   3256  O   VAL B 206     -38.484 -11.309  28.382  1.00  1.260          O  
ATOM   3257  CB  VAL B 206     -41.553 -11.308  28.376  1.00  1.800          C  
ATOM   3258  CG1 VAL B 206     -41.868 -11.433  26.916  1.00  1.800          C  
ATOM   3259  CG2 VAL B 206     -42.821 -11.425  29.189  1.00  1.800          C  
ATOM   3260  H   VAL B 206     -40.110 -11.340  30.624  1.00  1.570          H  
ATOM   3261  HA  VAL B 206     -40.953 -13.394  28.607  1.00  1.540          H  
ATOM   3262  HB  VAL B 206     -41.109 -10.332  28.536  1.00  2.160          H  
ATOM   3263 1HG1 VAL B 206     -42.572 -10.662  26.642  1.00  2.160          H  
ATOM   3264 2HG1 VAL B 206     -40.960 -11.324  26.327  1.00  2.160          H  
ATOM   3265 3HG1 VAL B 206     -42.310 -12.416  26.726  1.00  2.160          H  
ATOM   3266 1HG2 VAL B 206     -43.523 -10.649  28.887  1.00  2.160          H  
ATOM   3267 2HG2 VAL B 206     -43.267 -12.396  29.008  1.00  2.160          H  
ATOM   3268 3HG2 VAL B 206     -42.596 -11.316  30.250  1.00  2.160          H  
ATOM   3269  N   CYS B 207     -38.898 -13.132  27.163  1.00  1.250          N  
ATOM   3270  CA  CYS B 207     -37.616 -12.958  26.506  1.00  1.240          C  
ATOM   3271  C   CYS B 207     -37.623 -12.849  25.005  1.00  1.210          C  
ATOM   3272  O   CYS B 207     -38.404 -13.488  24.309  1.00  1.220          O  
ATOM   3273  CB  CYS B 207     -36.662 -14.069  26.900  1.00  1.740          C  
ATOM   3274  SG  CYS B 207     -36.253 -14.053  28.607  1.00  1.740          S  
ATOM   3275  H   CYS B 207     -39.547 -13.888  26.917  1.00  1.500          H  
ATOM   3276  HA  CYS B 207     -37.195 -12.045  26.881  1.00  1.490          H  
ATOM   3277 1HB  CYS B 207     -37.092 -15.023  26.677  1.00  2.090          H  
ATOM   3278 2HB  CYS B 207     -35.757 -13.975  26.328  1.00  2.090          H  
ATOM   3279  HG  CYS B 207     -37.500 -13.897  29.074  1.00  2.090          H  
ATOM   3280  N   ILE B 208     -36.684 -12.073  24.501  1.00  1.190          N  
ATOM   3281  CA  ILE B 208     -36.456 -12.001  23.067  1.00  1.160          C  
ATOM   3282  C   ILE B 208     -35.136 -12.672  22.775  1.00  1.160          C  
ATOM   3283  O   ILE B 208     -34.094 -12.227  23.246  1.00  1.160          O  
ATOM   3284  CB  ILE B 208     -36.414 -10.549  22.557  1.00  1.640          C  
ATOM   3285  CG1 ILE B 208     -37.760  -9.868  22.861  1.00  1.640          C  
ATOM   3286  CG2 ILE B 208     -36.077 -10.516  21.030  1.00  1.640          C  
ATOM   3287  CD1 ILE B 208     -37.760  -8.364  22.704  1.00  1.640          C  
ATOM   3288  H   ILE B 208     -36.115 -11.538  25.168  1.00  1.430          H  
ATOM   3289  HA  ILE B 208     -37.244 -12.539  22.544  1.00  1.390          H  
ATOM   3290  HB  ILE B 208     -35.658 -10.026  23.083  1.00  1.960          H  
ATOM   3291 1HG1 ILE B 208     -38.512 -10.283  22.197  1.00  1.960          H  
ATOM   3292 2HG1 ILE B 208     -38.039 -10.109  23.874  1.00  1.960          H  
ATOM   3293 1HG2 ILE B 208     -36.030  -9.494  20.675  1.00  1.960          H  
ATOM   3294 2HG2 ILE B 208     -35.110 -10.990  20.848  1.00  1.960          H  
ATOM   3295 3HG2 ILE B 208     -36.850 -11.057  20.479  1.00  1.960          H  
ATOM   3296 1HD1 ILE B 208     -38.747  -7.977  22.951  1.00  1.960          H  
ATOM   3297 2HD1 ILE B 208     -37.034  -7.926  23.377  1.00  1.960          H  
ATOM   3298 3HD1 ILE B 208     -37.515  -8.090  21.687  1.00  1.960          H  
ATOM   3299  N   VAL B 209     -35.173 -13.720  21.986  1.00  1.150          N  
ATOM   3300  CA  VAL B 209     -33.960 -14.439  21.649  1.00  1.150          C  
ATOM   3301  C   VAL B 209     -33.624 -14.123  20.211  1.00  1.130          C  
ATOM   3302  O   VAL B 209     -34.468 -14.243  19.322  1.00  1.120          O  
ATOM   3303  CB  VAL B 209     -34.121 -15.954  21.867  1.00  1.610          C  
ATOM   3304  CG1 VAL B 209     -32.836 -16.663  21.486  1.00  1.610          C  
ATOM   3305  CG2 VAL B 209     -34.469 -16.220  23.318  1.00  1.610          C  
ATOM   3306  H   VAL B 209     -36.086 -14.025  21.637  1.00  1.380          H  
ATOM   3307  HA  VAL B 209     -33.143 -14.085  22.273  1.00  1.380          H  
ATOM   3308  HB  VAL B 209     -34.915 -16.329  21.233  1.00  1.930          H  
ATOM   3309 1HG1 VAL B 209     -32.945 -17.729  21.643  1.00  1.930          H  
ATOM   3310 2HG1 VAL B 209     -32.598 -16.478  20.445  1.00  1.930          H  
ATOM   3311 3HG1 VAL B 209     -32.039 -16.288  22.106  1.00  1.930          H  
ATOM   3312 1HG2 VAL B 209     -34.590 -17.291  23.474  1.00  1.930          H  
ATOM   3313 2HG2 VAL B 209     -33.683 -15.853  23.938  1.00  1.930          H  
ATOM   3314 3HG2 VAL B 209     -35.391 -15.708  23.572  1.00  1.930          H  
ATOM   3315  N   THR B 210     -32.413 -13.655  19.970  1.00  1.120          N  
ATOM   3316  CA  THR B 210     -32.104 -13.252  18.611  1.00  1.100          C  
ATOM   3317  C   THR B 210     -30.673 -13.452  18.190  1.00  1.090          C  
ATOM   3318  O   THR B 210     -29.772 -13.440  19.032  1.00  1.100          O  
ATOM   3319  CB  THR B 210     -32.484 -11.797  18.427  1.00  1.550          C  
ATOM   3320  OG1 THR B 210     -32.299 -11.468  17.050  1.00  1.550          O  
ATOM   3321  CG2 THR B 210     -31.659 -10.868  19.326  1.00  1.550          C  
ATOM   3322  H   THR B 210     -31.737 -13.560  20.737  1.00  1.340          H  
ATOM   3323  HA  THR B 210     -32.719 -13.844  17.936  1.00  1.320          H  
ATOM   3324  HB  THR B 210     -33.520 -11.687  18.700  1.00  1.860          H  
ATOM   3325  HG1 THR B 210     -32.910 -12.041  16.519  1.00  1.860          H  
ATOM   3326 1HG2 THR B 210     -31.980  -9.849  19.168  1.00  1.860          H  
ATOM   3327 2HG2 THR B 210     -31.815 -11.138  20.373  1.00  1.860          H  
ATOM   3328 3HG2 THR B 210     -30.607 -10.956  19.085  1.00  1.860          H  
ATOM   3329  N   ASN B 211     -30.468 -13.670  16.886  1.00  1.080          N  
ATOM   3330  CA  ASN B 211     -29.107 -13.806  16.385  1.00  1.070          C  
ATOM   3331  C   ASN B 211     -28.607 -12.438  15.949  1.00  1.050          C  
ATOM   3332  O   ASN B 211     -29.321 -11.693  15.280  1.00  1.040          O  
ATOM   3333  CB  ASN B 211     -29.007 -14.877  15.297  1.00  1.500          C  
ATOM   3334  CG  ASN B 211     -29.841 -14.570  14.116  1.00  1.500          C  
ATOM   3335  OD1 ASN B 211     -30.932 -14.026  14.290  1.00  1.500          O  
ATOM   3336  ND2 ASN B 211     -29.393 -14.904  12.943  1.00  1.500          N  
ATOM   3337  H   ASN B 211     -31.284 -13.677  16.256  1.00  1.300          H  
ATOM   3338  HA  ASN B 211     -28.486 -14.128  17.206  1.00  1.280          H  
ATOM   3339 1HB  ASN B 211     -27.965 -14.963  14.978  1.00  1.800          H  
ATOM   3340 2HB  ASN B 211     -29.295 -15.839  15.700  1.00  1.800          H  
ATOM   3341 1HD2 ASN B 211     -29.946 -14.685  12.105  1.00  1.800          H  
ATOM   3342 2HD2 ASN B 211     -28.502 -15.348  12.853  1.00  1.800          H  
ATOM   3343  N   VAL B 212     -27.359 -12.128  16.239  1.00  1.050          N  
ATOM   3344  CA  VAL B 212     -26.873 -10.798  15.875  1.00  1.040          C  
ATOM   3345  C   VAL B 212     -25.615 -10.791  15.027  1.00  1.040          C  
ATOM   3346  O   VAL B 212     -24.966 -11.815  14.811  1.00  1.050          O  
ATOM   3347  CB  VAL B 212     -26.683  -9.896  17.128  1.00  1.460          C  
ATOM   3348  CG1 VAL B 212     -28.014  -9.739  17.857  1.00  1.460          C  
ATOM   3349  CG2 VAL B 212     -25.631 -10.451  18.067  1.00  1.460          C  
ATOM   3350  H   VAL B 212     -26.801 -12.827  16.737  1.00  1.260          H  
ATOM   3351  HA  VAL B 212     -27.645 -10.317  15.277  1.00  1.250          H  
ATOM   3352  HB  VAL B 212     -26.380  -8.911  16.798  1.00  1.750          H  
ATOM   3353 1HG1 VAL B 212     -27.888  -9.068  18.702  1.00  1.750          H  
ATOM   3354 2HG1 VAL B 212     -28.756  -9.325  17.179  1.00  1.750          H  
ATOM   3355 3HG1 VAL B 212     -28.354 -10.712  18.212  1.00  1.750          H  
ATOM   3356 1HG2 VAL B 212     -25.520  -9.785  18.910  1.00  1.750          H  
ATOM   3357 2HG2 VAL B 212     -25.934 -11.427  18.419  1.00  1.750          H  
ATOM   3358 3HG2 VAL B 212     -24.675 -10.517  17.550  1.00  1.750          H  
ATOM   3359  N   ALA B 213     -25.304  -9.611  14.521  1.00  1.040          N  
ATOM   3360  CA  ALA B 213     -24.155  -9.382  13.672  1.00  1.040          C  
ATOM   3361  C   ALA B 213     -23.687  -7.960  13.865  1.00  1.040          C  
ATOM   3362  O   ALA B 213     -24.394  -7.175  14.503  1.00  1.110          O  
ATOM   3363  CB  ALA B 213     -24.514  -9.654  12.238  1.00  1.460          C  
ATOM   3364  H   ALA B 213     -25.893  -8.823  14.742  1.00  1.250          H  
ATOM   3365  HA  ALA B 213     -23.357 -10.046  13.979  1.00  1.250          H  
ATOM   3366 1HB  ALA B 213     -23.652  -9.486  11.607  1.00  1.750          H  
ATOM   3367 2HB  ALA B 213     -24.831 -10.688  12.150  1.00  1.750          H  
ATOM   3368 3HB  ALA B 213     -25.318  -8.992  11.953  1.00  1.750          H  
ATOM   3369  N   SER B 214     -22.481  -7.641  13.384  1.00  1.020          N  
ATOM   3370  CA  SER B 214     -21.956  -6.283  13.506  1.00  1.020          C  
ATOM   3371  C   SER B 214     -21.842  -5.553  12.170  1.00  1.010          C  
ATOM   3372  O   SER B 214     -21.863  -4.324  12.131  1.00  1.020          O  
ATOM   3373  CB  SER B 214     -20.585  -6.311  14.153  1.00  1.430          C  
ATOM   3374  OG  SER B 214     -20.659  -6.816  15.450  1.00  1.430          O  
ATOM   3375  H   SER B 214     -21.929  -8.343  12.882  1.00  1.220          H  
ATOM   3376  HA  SER B 214     -22.627  -5.717  14.147  1.00  1.220          H  
ATOM   3377 1HB  SER B 214     -19.914  -6.931  13.558  1.00  1.710          H  
ATOM   3378 2HB  SER B 214     -20.171  -5.302  14.174  1.00  1.710          H  
ATOM   3379  HG  SER B 214     -20.812  -7.783  15.328  1.00  1.710          H  
ATOM   3380  N   GLN B 215     -21.666  -6.295  11.069  1.00  1.020          N  
ATOM   3381  CA  GLN B 215     -21.449  -5.658   9.773  1.00  1.020          C  
ATOM   3382  C   GLN B 215     -22.681  -5.576   8.866  1.00  1.020          C  
ATOM   3383  O   GLN B 215     -22.595  -5.065   7.749  1.00  1.080          O  
ATOM   3384  CB  GLN B 215     -20.317  -6.384   9.056  1.00  1.430          C  
ATOM   3385  CG  GLN B 215     -18.976  -6.351   9.811  1.00  1.430          C  
ATOM   3386  CD  GLN B 215     -18.480  -4.927  10.001  1.00  1.430          C  
ATOM   3387  OE1 GLN B 215     -18.661  -4.134   9.085  1.00  1.430          O  
ATOM   3388  NE2 GLN B 215     -17.854  -4.606  11.144  1.00  1.430          N  
ATOM   3389  H   GLN B 215     -21.601  -7.311  11.130  1.00  1.220          H  
ATOM   3390  HA  GLN B 215     -21.131  -4.633   9.955  1.00  1.220          H  
ATOM   3391 1HB  GLN B 215     -20.598  -7.416   8.910  1.00  1.710          H  
ATOM   3392 2HB  GLN B 215     -20.170  -5.945   8.069  1.00  1.710          H  
ATOM   3393 1HG  GLN B 215     -19.117  -6.801  10.794  1.00  1.710          H  
ATOM   3394 2HG  GLN B 215     -18.241  -6.913   9.253  1.00  1.710          H  
ATOM   3395 1HE2 GLN B 215     -17.491  -3.646  11.307  1.00  1.710          H  
ATOM   3396 2HE2 GLN B 215     -17.718  -5.292  11.853  1.00  1.710          H  
ATOM   3397  N   CYS B 216     -23.821  -6.060   9.342  1.00  1.030          N  
ATOM   3398  CA  CYS B 216     -25.047  -6.067   8.544  1.00  1.070          C  
ATOM   3399  C   CYS B 216     -25.685  -4.718   8.340  1.00  1.050          C  
ATOM   3400  O   CYS B 216     -25.681  -3.871   9.235  1.00  1.050          O  
ATOM   3401  CB  CYS B 216     -26.102  -6.914   9.182  1.00  1.480          C  
ATOM   3402  SG  CYS B 216     -25.746  -8.512   9.163  1.00  1.480          S  
ATOM   3403  H   CYS B 216     -23.805  -6.439  10.281  1.00  1.240          H  
ATOM   3404  HA  CYS B 216     -24.801  -6.483   7.567  1.00  1.280          H  
ATOM   3405 1HB  CYS B 216     -26.167  -6.614  10.208  1.00  1.780          H  
ATOM   3406 2HB  CYS B 216     -27.069  -6.758   8.716  1.00  1.780          H  
ATOM   3407  HG  CYS B 216     -24.437  -8.339   8.951  1.00  1.780          H  
ATOM   3408  N   GLY B 217     -26.369  -4.570   7.207  1.00  1.050          N  
ATOM   3409  CA  GLY B 217     -27.106  -3.348   6.887  1.00  1.060          C  
ATOM   3410  C   GLY B 217     -28.150  -2.965   7.939  1.00  1.040          C  
ATOM   3411  O   GLY B 217     -28.417  -1.785   8.150  1.00  1.060          O  
ATOM   3412  H   GLY B 217     -26.330  -5.311   6.520  1.00  1.260          H  
ATOM   3413 1HA  GLY B 217     -26.395  -2.529   6.769  1.00  1.270          H  
ATOM   3414 2HA  GLY B 217     -27.598  -3.472   5.923  1.00  1.270          H  
ATOM   3415  N   LYS B 218     -28.729  -3.952   8.618  1.00  1.010          N  
ATOM   3416  CA  LYS B 218     -29.735  -3.694   9.637  1.00  1.000          C  
ATOM   3417  C   LYS B 218     -29.163  -3.699  11.060  1.00  1.000          C  
ATOM   3418  O   LYS B 218     -29.925  -3.720  12.033  1.00  1.000          O  
ATOM   3419  CB  LYS B 218     -30.883  -4.697   9.501  1.00  1.400          C  
ATOM   3420  CG  LYS B 218     -31.622  -4.660   8.143  1.00  1.400          C  
ATOM   3421  CD  LYS B 218     -32.368  -3.330   7.917  1.00  1.400          C  
ATOM   3422  CE  LYS B 218     -33.168  -3.356   6.623  1.00  1.400          C  
ATOM   3423  NZ  LYS B 218     -33.870  -2.057   6.373  1.00  1.400          N  
ATOM   3424  H   LYS B 218     -28.503  -4.910   8.395  1.00  1.210          H  
ATOM   3425  HA  LYS B 218     -30.133  -2.695   9.476  1.00  1.200          H  
ATOM   3426 1HB  LYS B 218     -30.512  -5.710   9.665  1.00  1.680          H  
ATOM   3427 2HB  LYS B 218     -31.626  -4.491  10.262  1.00  1.680          H  
ATOM   3428 1HG  LYS B 218     -30.905  -4.803   7.336  1.00  1.680          H  
ATOM   3429 2HG  LYS B 218     -32.346  -5.479   8.109  1.00  1.680          H  
ATOM   3430 1HD  LYS B 218     -33.040  -3.133   8.757  1.00  1.680          H  
ATOM   3431 2HD  LYS B 218     -31.657  -2.511   7.842  1.00  1.680          H  
ATOM   3432 1HE  LYS B 218     -32.488  -3.554   5.796  1.00  1.680          H  
ATOM   3433 2HE  LYS B 218     -33.907  -4.156   6.674  1.00  1.680          H  
ATOM   3434 1HZ  LYS B 218     -34.383  -2.103   5.504  1.00  1.680          H  
ATOM   3435 2HZ  LYS B 218     -34.520  -1.870   7.128  1.00  1.680          H  
ATOM   3436 3HZ  LYS B 218     -33.191  -1.311   6.319  1.00  1.680          H  
ATOM   3437  N   THR B 219     -27.834  -3.682  11.203  1.00  1.000          N  
ATOM   3438  CA  THR B 219     -27.214  -3.721  12.528  1.00  1.000          C  
ATOM   3439  C   THR B 219     -27.613  -2.526  13.370  1.00  1.000          C  
ATOM   3440  O   THR B 219     -28.034  -2.659  14.517  1.00  1.000          O  
ATOM   3441  CB  THR B 219     -25.670  -3.694  12.426  1.00  1.400          C  
ATOM   3442  OG1 THR B 219     -25.216  -4.813  11.693  1.00  1.400          O  
ATOM   3443  CG2 THR B 219     -25.065  -3.767  13.790  1.00  1.400          C  
ATOM   3444  H   THR B 219     -27.228  -3.643  10.382  1.00  1.200          H  
ATOM   3445  HA  THR B 219     -27.539  -4.610  13.047  1.00  1.200          H  
ATOM   3446  HB  THR B 219     -25.348  -2.779  11.931  1.00  1.680          H  
ATOM   3447  HG1 THR B 219     -25.338  -4.607  10.750  1.00  1.680          H  
ATOM   3448 1HG2 THR B 219     -23.986  -3.753  13.698  1.00  1.680          H  
ATOM   3449 2HG2 THR B 219     -25.379  -2.930  14.409  1.00  1.680          H  
ATOM   3450 3HG2 THR B 219     -25.369  -4.678  14.233  1.00  1.680          H  
ATOM   3451  N   GLU B 220     -27.504  -1.327  12.814  1.00  1.010          N  
ATOM   3452  CA  GLU B 220     -27.805  -0.140  13.600  1.00  1.020          C  
ATOM   3453  C   GLU B 220     -29.255  -0.130  14.039  1.00  1.020          C  
ATOM   3454  O   GLU B 220     -29.577   0.259  15.171  1.00  1.020          O  
ATOM   3455  CB  GLU B 220     -27.488   1.119  12.798  1.00  1.420          C  
ATOM   3456  CG  GLU B 220     -26.000   1.352  12.568  1.00  1.420          C  
ATOM   3457  CD  GLU B 220     -25.724   2.562  11.718  1.00  1.420          C  
ATOM   3458  OE1 GLU B 220     -26.660   3.113  11.191  1.00  1.420          O  
ATOM   3459  OE2 GLU B 220     -24.581   2.932  11.596  1.00  1.420          O  
ATOM   3460  H   GLU B 220     -27.173  -1.246  11.862  1.00  1.210          H  
ATOM   3461  HA  GLU B 220     -27.181  -0.151  14.492  1.00  1.220          H  
ATOM   3462 1HB  GLU B 220     -27.975   1.060  11.824  1.00  1.710          H  
ATOM   3463 2HB  GLU B 220     -27.892   1.990  13.315  1.00  1.710          H  
ATOM   3464 1HG  GLU B 220     -25.511   1.482  13.533  1.00  1.710          H  
ATOM   3465 2HG  GLU B 220     -25.571   0.471  12.093  1.00  1.710          H  
ATOM   3466  N   VAL B 221     -30.122  -0.608  13.148  1.00  1.010          N  
ATOM   3467  CA  VAL B 221     -31.550  -0.643  13.381  1.00  1.020          C  
ATOM   3468  C   VAL B 221     -31.910  -1.570  14.521  1.00  1.030          C  
ATOM   3469  O   VAL B 221     -32.629  -1.169  15.444  1.00  1.040          O  
ATOM   3470  CB  VAL B 221     -32.270  -1.132  12.104  1.00  1.420          C  
ATOM   3471  CG1 VAL B 221     -33.757  -1.361  12.365  1.00  1.420          C  
ATOM   3472  CG2 VAL B 221     -32.074  -0.119  10.996  1.00  1.420          C  
ATOM   3473  H   VAL B 221     -29.752  -0.915  12.259  1.00  1.210          H  
ATOM   3474  HA  VAL B 221     -31.884   0.365  13.627  1.00  1.220          H  
ATOM   3475  HB  VAL B 221     -31.847  -2.085  11.799  1.00  1.710          H  
ATOM   3476 1HG1 VAL B 221     -34.211  -1.706  11.444  1.00  1.710          H  
ATOM   3477 2HG1 VAL B 221     -33.918  -2.108  13.141  1.00  1.710          H  
ATOM   3478 3HG1 VAL B 221     -34.222  -0.426  12.666  1.00  1.710          H  
ATOM   3479 1HG2 VAL B 221     -32.568  -0.473  10.090  1.00  1.710          H  
ATOM   3480 2HG2 VAL B 221     -32.508   0.834  11.298  1.00  1.710          H  
ATOM   3481 3HG2 VAL B 221     -31.012   0.014  10.797  1.00  1.710          H  
ATOM   3482  N   ASN B 222     -31.374  -2.790  14.483  1.00  1.010          N  
ATOM   3483  CA  ASN B 222     -31.700  -3.769  15.495  1.00  1.020          C  
ATOM   3484  C   ASN B 222     -31.064  -3.495  16.824  1.00  1.030          C  
ATOM   3485  O   ASN B 222     -31.732  -3.608  17.846  1.00  1.050          O  
ATOM   3486  CB  ASN B 222     -31.314  -5.139  15.022  1.00  1.420          C  
ATOM   3487  CG  ASN B 222     -32.248  -5.651  14.031  1.00  1.420          C  
ATOM   3488  OD1 ASN B 222     -33.258  -6.276  14.380  1.00  1.420          O  
ATOM   3489  ND2 ASN B 222     -31.962  -5.408  12.799  1.00  1.420          N  
ATOM   3490  H   ASN B 222     -30.768  -3.051  13.700  1.00  1.210          H  
ATOM   3491  HA  ASN B 222     -32.777  -3.745  15.640  1.00  1.220          H  
ATOM   3492 1HB  ASN B 222     -30.316  -5.093  14.573  1.00  1.710          H  
ATOM   3493 2HB  ASN B 222     -31.268  -5.824  15.867  1.00  1.710          H  
ATOM   3494 1HD2 ASN B 222     -32.557  -5.736  12.066  1.00  1.710          H  
ATOM   3495 2HD2 ASN B 222     -31.118  -4.885  12.583  1.00  1.710          H  
ATOM   3496  N   TYR B 223     -29.801  -3.096  16.858  1.00  1.020          N  
ATOM   3497  CA  TYR B 223     -29.226  -2.846  18.163  1.00  1.030          C  
ATOM   3498  C   TYR B 223     -29.933  -1.674  18.811  1.00  1.050          C  
ATOM   3499  O   TYR B 223     -30.268  -1.744  19.991  1.00  1.070          O  
ATOM   3500  CB  TYR B 223     -27.725  -2.610  18.082  1.00  1.440          C  
ATOM   3501  CG  TYR B 223     -26.869  -3.875  17.958  1.00  1.440          C  
ATOM   3502  CD1 TYR B 223     -26.877  -4.573  16.797  1.00  1.440          C  
ATOM   3503  CD2 TYR B 223     -26.027  -4.299  19.000  1.00  1.440          C  
ATOM   3504  CE1 TYR B 223     -26.096  -5.650  16.628  1.00  1.440          C  
ATOM   3505  CE2 TYR B 223     -25.210  -5.419  18.812  1.00  1.440          C  
ATOM   3506  CZ  TYR B 223     -25.256  -6.080  17.592  1.00  1.440          C  
ATOM   3507  OH  TYR B 223     -24.475  -7.176  17.298  1.00  1.440          O  
ATOM   3508  H   TYR B 223     -29.249  -2.995  16.000  1.00  1.220          H  
ATOM   3509  HA  TYR B 223     -29.395  -3.721  18.790  1.00  1.240          H  
ATOM   3510 1HB  TYR B 223     -27.510  -1.969  17.223  1.00  1.730          H  
ATOM   3511 2HB  TYR B 223     -27.414  -2.082  18.969  1.00  1.730          H  
ATOM   3512  HD1 TYR B 223     -27.506  -4.278  15.993  1.00  1.730          H  
ATOM   3513  HD2 TYR B 223     -25.996  -3.748  19.937  1.00  1.730          H  
ATOM   3514  HE1 TYR B 223     -26.136  -6.173  15.694  1.00  1.730          H  
ATOM   3515  HE2 TYR B 223     -24.537  -5.757  19.600  1.00  1.730          H  
ATOM   3516  HH  TYR B 223     -24.462  -7.297  16.302  1.00  1.730          H  
ATOM   3517  N   THR B 224     -30.223  -0.614  18.052  1.00  1.040          N  
ATOM   3518  CA  THR B 224     -30.870   0.535  18.651  1.00  1.060          C  
ATOM   3519  C   THR B 224     -32.234   0.161  19.203  1.00  1.080          C  
ATOM   3520  O   THR B 224     -32.555   0.491  20.350  1.00  1.110          O  
ATOM   3521  CB  THR B 224     -31.055   1.675  17.625  1.00  1.480          C  
ATOM   3522  OG1 THR B 224     -29.776   2.098  17.132  1.00  1.480          O  
ATOM   3523  CG2 THR B 224     -31.752   2.870  18.299  1.00  1.480          C  
ATOM   3524  H   THR B 224     -29.947  -0.561  17.071  1.00  1.250          H  
ATOM   3525  HA  THR B 224     -30.251   0.893  19.473  1.00  1.270          H  
ATOM   3526  HB  THR B 224     -31.660   1.321  16.785  1.00  1.770          H  
ATOM   3527  HG1 THR B 224     -29.461   1.435  16.477  1.00  1.770          H  
ATOM   3528 1HG2 THR B 224     -31.872   3.669  17.572  1.00  1.770          H  
ATOM   3529 2HG2 THR B 224     -32.736   2.582  18.676  1.00  1.770          H  
ATOM   3530 3HG2 THR B 224     -31.142   3.222  19.129  1.00  1.770          H  
ATOM   3531  N   GLN B 225     -33.048  -0.537  18.405  1.00  1.070          N  
ATOM   3532  CA  GLN B 225     -34.373  -0.867  18.878  1.00  1.090          C  
ATOM   3533  C   GLN B 225     -34.353  -1.891  20.018  1.00  1.090          C  
ATOM   3534  O   GLN B 225     -35.156  -1.763  20.941  1.00  1.120          O  
ATOM   3535  CB  GLN B 225     -35.259  -1.295  17.725  1.00  1.520          C  
ATOM   3536  CG  GLN B 225     -35.583  -0.157  16.769  1.00  1.520          C  
ATOM   3537  CD  GLN B 225     -36.468  -0.586  15.618  1.00  1.520          C  
ATOM   3538  OE1 GLN B 225     -37.283  -1.518  15.745  1.00  1.520          O  
ATOM   3539  NE2 GLN B 225     -36.317   0.090  14.492  1.00  1.520          N  
ATOM   3540  H   GLN B 225     -32.754  -0.813  17.461  1.00  1.280          H  
ATOM   3541  HA  GLN B 225     -34.812   0.047  19.277  1.00  1.310          H  
ATOM   3542 1HB  GLN B 225     -34.770  -2.086  17.165  1.00  1.820          H  
ATOM   3543 2HB  GLN B 225     -36.194  -1.660  18.114  1.00  1.820          H  
ATOM   3544 1HG  GLN B 225     -36.083   0.637  17.320  1.00  1.820          H  
ATOM   3545 2HG  GLN B 225     -34.647   0.218  16.351  1.00  1.820          H  
ATOM   3546 1HE2 GLN B 225     -36.874  -0.136  13.654  1.00  1.820          H  
ATOM   3547 2HE2 GLN B 225     -35.651   0.831  14.435  1.00  1.820          H  
ATOM   3548  N   LEU B 226     -33.450  -2.888  19.992  1.00  1.080          N  
ATOM   3549  CA  LEU B 226     -33.400  -3.862  21.082  1.00  1.090          C  
ATOM   3550  C   LEU B 226     -33.025  -3.158  22.381  1.00  1.100          C  
ATOM   3551  O   LEU B 226     -33.576  -3.471  23.443  1.00  1.120          O  
ATOM   3552  CB  LEU B 226     -32.387  -4.982  20.784  1.00  1.520          C  
ATOM   3553  CG  LEU B 226     -32.730  -6.013  19.645  1.00  1.520          C  
ATOM   3554  CD1 LEU B 226     -31.478  -6.853  19.381  1.00  1.520          C  
ATOM   3555  CD2 LEU B 226     -33.924  -6.935  20.045  1.00  1.520          C  
ATOM   3556  H   LEU B 226     -32.804  -2.989  19.205  1.00  1.300          H  
ATOM   3557  HA  LEU B 226     -34.386  -4.292  21.206  1.00  1.310          H  
ATOM   3558 1HB  LEU B 226     -31.450  -4.499  20.500  1.00  1.830          H  
ATOM   3559 2HB  LEU B 226     -32.211  -5.539  21.692  1.00  1.830          H  
ATOM   3560  HG  LEU B 226     -32.986  -5.481  18.743  1.00  1.830          H  
ATOM   3561 1HD1 LEU B 226     -31.679  -7.558  18.577  1.00  1.830          H  
ATOM   3562 2HD1 LEU B 226     -30.658  -6.195  19.085  1.00  1.830          H  
ATOM   3563 3HD1 LEU B 226     -31.201  -7.397  20.285  1.00  1.830          H  
ATOM   3564 1HD2 LEU B 226     -34.122  -7.635  19.232  1.00  1.830          H  
ATOM   3565 2HD2 LEU B 226     -33.684  -7.490  20.940  1.00  1.830          H  
ATOM   3566 3HD2 LEU B 226     -34.804  -6.343  20.221  1.00  1.830          H  
ATOM   3567  N   VAL B 227     -32.104  -2.189  22.306  1.00  1.090          N  
ATOM   3568  CA  VAL B 227     -31.716  -1.446  23.490  1.00  1.110          C  
ATOM   3569  C   VAL B 227     -32.913  -0.652  24.002  1.00  1.130          C  
ATOM   3570  O   VAL B 227     -33.150  -0.640  25.214  1.00  1.160          O  
ATOM   3571  CB  VAL B 227     -30.482  -0.562  23.224  1.00  1.550          C  
ATOM   3572  CG1 VAL B 227     -30.197   0.360  24.424  1.00  1.550          C  
ATOM   3573  CG2 VAL B 227     -29.273  -1.473  22.995  1.00  1.550          C  
ATOM   3574  H   VAL B 227     -31.638  -1.993  21.411  1.00  1.310          H  
ATOM   3575  HA  VAL B 227     -31.437  -2.157  24.264  1.00  1.330          H  
ATOM   3576  HB  VAL B 227     -30.660   0.059  22.342  1.00  1.860          H  
ATOM   3577 1HG1 VAL B 227     -29.310   0.961  24.204  1.00  1.860          H  
ATOM   3578 2HG1 VAL B 227     -31.043   1.022  24.603  1.00  1.860          H  
ATOM   3579 3HG1 VAL B 227     -30.011  -0.242  25.315  1.00  1.860          H  
ATOM   3580 1HG2 VAL B 227     -28.385  -0.871  22.807  1.00  1.860          H  
ATOM   3581 2HG2 VAL B 227     -29.138  -2.055  23.879  1.00  1.860          H  
ATOM   3582 3HG2 VAL B 227     -29.438  -2.129  22.161  1.00  1.860          H  
ATOM   3583  N   ASP B 228     -33.663   0.018  23.103  1.00  1.140          N  
ATOM   3584  CA  ASP B 228     -34.857   0.738  23.537  1.00  1.190          C  
ATOM   3585  C   ASP B 228     -35.895  -0.206  24.148  1.00  1.210          C  
ATOM   3586  O   ASP B 228     -36.525   0.154  25.143  1.00  1.260          O  
ATOM   3587  CB  ASP B 228     -35.531   1.500  22.388  1.00  1.650          C  
ATOM   3588  CG  ASP B 228     -34.805   2.771  21.915  1.00  1.650          C  
ATOM   3589  OD1 ASP B 228     -33.918   3.242  22.588  1.00  1.650          O  
ATOM   3590  OD2 ASP B 228     -35.192   3.282  20.886  1.00  1.650          O  
ATOM   3591  H   ASP B 228     -33.387   0.041  22.116  1.00  1.370          H  
ATOM   3592  HA  ASP B 228     -34.561   1.461  24.295  1.00  1.430          H  
ATOM   3593 1HB  ASP B 228     -35.625   0.828  21.535  1.00  1.980          H  
ATOM   3594 2HB  ASP B 228     -36.541   1.773  22.686  1.00  1.980          H  
ATOM   3595  N   LEU B 229     -36.079  -1.418  23.586  1.00  1.190          N  
ATOM   3596  CA  LEU B 229     -37.055  -2.347  24.158  1.00  1.190          C  
ATOM   3597  C   LEU B 229     -36.642  -2.716  25.571  1.00  1.200          C  
ATOM   3598  O   LEU B 229     -37.479  -2.794  26.471  1.00  1.240          O  
ATOM   3599  CB  LEU B 229     -37.162  -3.661  23.351  1.00  1.670          C  
ATOM   3600  CG  LEU B 229     -37.799  -3.647  21.935  1.00  1.670          C  
ATOM   3601  CD1 LEU B 229     -37.603  -5.007  21.299  1.00  1.670          C  
ATOM   3602  CD2 LEU B 229     -39.264  -3.371  22.012  1.00  1.670          C  
ATOM   3603  H   LEU B 229     -35.575  -1.656  22.729  1.00  1.430          H  
ATOM   3604  HA  LEU B 229     -38.023  -1.855  24.200  1.00  1.430          H  
ATOM   3605 1HB  LEU B 229     -36.155  -4.048  23.233  1.00  2.000          H  
ATOM   3606 2HB  LEU B 229     -37.723  -4.366  23.941  1.00  2.000          H  
ATOM   3607  HG  LEU B 229     -37.316  -2.896  21.320  1.00  2.000          H  
ATOM   3608 1HD1 LEU B 229     -38.044  -5.012  20.309  1.00  2.000          H  
ATOM   3609 2HD1 LEU B 229     -36.553  -5.229  21.229  1.00  2.000          H  
ATOM   3610 3HD1 LEU B 229     -38.092  -5.745  21.908  1.00  2.000          H  
ATOM   3611 1HD2 LEU B 229     -39.660  -3.395  21.001  1.00  2.000          H  
ATOM   3612 2HD2 LEU B 229     -39.757  -4.133  22.616  1.00  2.000          H  
ATOM   3613 3HD2 LEU B 229     -39.444  -2.390  22.450  1.00  2.000          H  
ATOM   3614  N   HIS B 230     -35.349  -2.937  25.778  1.00  1.170          N  
ATOM   3615  CA  HIS B 230     -34.840  -3.273  27.094  1.00  1.180          C  
ATOM   3616  C   HIS B 230     -35.092  -2.099  28.039  1.00  1.200          C  
ATOM   3617  O   HIS B 230     -35.676  -2.246  29.115  1.00  1.220          O  
ATOM   3618  CB  HIS B 230     -33.342  -3.578  27.023  1.00  1.650          C  
ATOM   3619  CG  HIS B 230     -32.733  -4.031  28.295  1.00  1.650          C  
ATOM   3620  ND1 HIS B 230     -32.887  -5.315  28.782  1.00  1.650          N  
ATOM   3621  CD2 HIS B 230     -31.968  -3.381  29.190  1.00  1.650          C  
ATOM   3622  CE1 HIS B 230     -32.228  -5.429  29.920  1.00  1.650          C  
ATOM   3623  NE2 HIS B 230     -31.661  -4.273  30.187  1.00  1.650          N  
ATOM   3624  H   HIS B 230     -34.704  -2.925  24.980  1.00  1.400          H  
ATOM   3625  HA  HIS B 230     -35.356  -4.148  27.484  1.00  1.420          H  
ATOM   3626 1HB  HIS B 230     -33.170  -4.337  26.280  1.00  1.980          H  
ATOM   3627 2HB  HIS B 230     -32.809  -2.691  26.694  1.00  1.980          H  
ATOM   3628  HD2 HIS B 230     -31.652  -2.341  29.125  1.00  1.980          H  
ATOM   3629  HE1 HIS B 230     -32.161  -6.325  30.533  1.00  1.980          H  
ATOM   3630  HE2 HIS B 230     -31.088  -4.073  30.998  1.00  1.980          H  
ATOM   3631  N   ALA B 231     -34.696  -0.898  27.627  1.00  1.210          N  
ATOM   3632  CA  ALA B 231     -34.860   0.264  28.482  1.00  1.230          C  
ATOM   3633  C   ALA B 231     -36.323   0.498  28.875  1.00  1.240          C  
ATOM   3634  O   ALA B 231     -36.607   0.898  30.008  1.00  1.240          O  
ATOM   3635  CB  ALA B 231     -34.323   1.490  27.768  1.00  1.710          C  
ATOM   3636  H   ALA B 231     -34.236  -0.798  26.717  1.00  1.450          H  
ATOM   3637  HA  ALA B 231     -34.287   0.094  29.392  1.00  1.480          H  
ATOM   3638 1HB  ALA B 231     -34.414   2.359  28.416  1.00  2.060          H  
ATOM   3639 2HB  ALA B 231     -33.276   1.330  27.510  1.00  2.060          H  
ATOM   3640 3HB  ALA B 231     -34.899   1.651  26.857  1.00  2.060          H  
ATOM   3641  N   ARG B 232     -37.245   0.236  27.948  1.00  1.230          N  
ATOM   3642  CA  ARG B 232     -38.666   0.427  28.181  1.00  1.220          C  
ATOM   3643  C   ARG B 232     -39.327  -0.684  29.004  1.00  1.230          C  
ATOM   3644  O   ARG B 232     -40.171  -0.399  29.857  1.00  1.220          O  
ATOM   3645  CB  ARG B 232     -39.370   0.529  26.842  1.00  1.710          C  
ATOM   3646  CG  ARG B 232     -39.051   1.785  26.056  1.00  1.710          C  
ATOM   3647  CD  ARG B 232     -39.635   1.746  24.690  1.00  1.710          C  
ATOM   3648  NE  ARG B 232     -39.226   2.909  23.904  1.00  1.710          N  
ATOM   3649  CZ  ARG B 232     -39.626   3.187  22.643  1.00  1.710          C  
ATOM   3650  NH1 ARG B 232     -40.466   2.396  22.009  1.00  1.710          N  
ATOM   3651  NH2 ARG B 232     -39.165   4.275  22.039  1.00  1.710          N  
ATOM   3652  H   ARG B 232     -36.929  -0.048  27.017  1.00  1.480          H  
ATOM   3653  HA  ARG B 232     -38.792   1.368  28.713  1.00  1.460          H  
ATOM   3654 1HB  ARG B 232     -39.079  -0.321  26.224  1.00  2.050          H  
ATOM   3655 2HB  ARG B 232     -40.449   0.476  26.986  1.00  2.050          H  
ATOM   3656 1HG  ARG B 232     -39.481   2.639  26.575  1.00  2.050          H  
ATOM   3657 2HG  ARG B 232     -37.979   1.924  25.979  1.00  2.050          H  
ATOM   3658 1HD  ARG B 232     -39.289   0.843  24.176  1.00  2.050          H  
ATOM   3659 2HD  ARG B 232     -40.724   1.733  24.755  1.00  2.050          H  
ATOM   3660  HE  ARG B 232     -38.578   3.554  24.339  1.00  2.050          H  
ATOM   3661 1HH1 ARG B 232     -40.831   1.537  22.447  1.00  2.050          H  
ATOM   3662 2HH1 ARG B 232     -40.766   2.620  21.072  1.00  2.050          H  
ATOM   3663 1HH2 ARG B 232     -38.512   4.884  22.519  1.00  2.050          H  
ATOM   3664 2HH2 ARG B 232     -39.453   4.494  21.097  1.00  2.050          H  
ATOM   3665  N   TYR B 233     -38.968  -1.951  28.761  1.00  1.240          N  
ATOM   3666  CA  TYR B 233     -39.653  -3.035  29.446  1.00  1.260          C  
ATOM   3667  C   TYR B 233     -38.825  -3.909  30.388  1.00  1.260          C  
ATOM   3668  O   TYR B 233     -39.370  -4.843  30.983  1.00  1.270          O  
ATOM   3669  CB  TYR B 233     -40.280  -3.927  28.415  1.00  1.760          C  
ATOM   3670  CG  TYR B 233     -41.206  -3.220  27.520  1.00  1.760          C  
ATOM   3671  CD1 TYR B 233     -40.761  -2.874  26.266  1.00  1.760          C  
ATOM   3672  CD2 TYR B 233     -42.476  -2.884  27.929  1.00  1.760          C  
ATOM   3673  CE1 TYR B 233     -41.555  -2.189  25.424  1.00  1.760          C  
ATOM   3674  CE2 TYR B 233     -43.296  -2.194  27.069  1.00  1.760          C  
ATOM   3675  CZ  TYR B 233     -42.831  -1.840  25.815  1.00  1.760          C  
ATOM   3676  OH  TYR B 233     -43.631  -1.133  24.953  1.00  1.760          O  
ATOM   3677  H   TYR B 233     -38.285  -2.169  28.031  1.00  1.490          H  
ATOM   3678  HA  TYR B 233     -40.448  -2.594  30.043  1.00  1.510          H  
ATOM   3679 1HB  TYR B 233     -39.507  -4.360  27.829  1.00  2.110          H  
ATOM   3680 2HB  TYR B 233     -40.805  -4.699  28.921  1.00  2.110          H  
ATOM   3681  HD1 TYR B 233     -39.762  -3.139  25.953  1.00  2.110          H  
ATOM   3682  HD2 TYR B 233     -42.825  -3.158  28.926  1.00  2.110          H  
ATOM   3683  HE1 TYR B 233     -41.177  -1.909  24.446  1.00  2.110          H  
ATOM   3684  HE2 TYR B 233     -44.304  -1.917  27.379  1.00  2.110          H  
ATOM   3685  HH  TYR B 233     -43.114  -0.883  24.164  1.00  2.110          H  
ATOM   3686  N   ALA B 234     -37.541  -3.637  30.605  1.00  1.270          N  
ATOM   3687  CA  ALA B 234     -36.773  -4.485  31.518  1.00  1.280          C  
ATOM   3688  C   ALA B 234     -37.422  -4.493  32.903  1.00  1.300          C  
ATOM   3689  O   ALA B 234     -37.471  -5.533  33.568  1.00  1.310          O  
ATOM   3690  CB  ALA B 234     -35.334  -4.018  31.614  1.00  1.790          C  
ATOM   3691  H   ALA B 234     -37.053  -2.903  30.095  1.00  1.520          H  
ATOM   3692  HA  ALA B 234     -36.785  -5.498  31.132  1.00  1.540          H  
ATOM   3693 1HB  ALA B 234     -34.776  -4.671  32.279  1.00  2.150          H  
ATOM   3694 2HB  ALA B 234     -34.886  -4.047  30.625  1.00  2.150          H  
ATOM   3695 3HB  ALA B 234     -35.304  -3.001  31.994  1.00  2.150          H  
ATOM   3696  N   GLU B 235     -37.985  -3.349  33.301  1.00  1.320          N  
ATOM   3697  CA  GLU B 235     -38.666  -3.161  34.580  1.00  1.340          C  
ATOM   3698  C   GLU B 235     -39.938  -4.010  34.707  1.00  1.330          C  
ATOM   3699  O   GLU B 235     -40.455  -4.209  35.808  1.00  1.350          O  
ATOM   3700  CB  GLU B 235     -39.017  -1.686  34.775  1.00  1.870          C  
ATOM   3701  CG  GLU B 235     -37.807  -0.774  34.973  1.00  1.870          C  
ATOM   3702  CD  GLU B 235     -38.182   0.675  35.165  1.00  1.870          C  
ATOM   3703  OE1 GLU B 235     -39.345   0.986  35.062  1.00  1.870          O  
ATOM   3704  OE2 GLU B 235     -37.305   1.465  35.416  1.00  1.870          O  
ATOM   3705  H   GLU B 235     -37.885  -2.544  32.692  1.00  1.580          H  
ATOM   3706  HA  GLU B 235     -37.983  -3.461  35.374  1.00  1.610          H  
ATOM   3707 1HB  GLU B 235     -39.571  -1.329  33.905  1.00  2.240          H  
ATOM   3708 2HB  GLU B 235     -39.666  -1.579  35.644  1.00  2.240          H  
ATOM   3709 1HG  GLU B 235     -37.252  -1.113  35.847  1.00  2.240          H  
ATOM   3710 2HG  GLU B 235     -37.153  -0.862  34.106  1.00  2.240          H  
ATOM   3711  N   CYS B 236     -40.479  -4.446  33.564  1.00  1.310          N  
ATOM   3712  CA  CYS B 236     -41.699  -5.230  33.473  1.00  1.300          C  
ATOM   3713  C   CYS B 236     -41.386  -6.715  33.357  1.00  1.280          C  
ATOM   3714  O   CYS B 236     -42.301  -7.537  33.281  1.00  1.260          O  
ATOM   3715  CB  CYS B 236     -42.508  -4.842  32.224  1.00  1.820          C  
ATOM   3716  SG  CYS B 236     -43.107  -3.143  32.182  1.00  1.820          S  
ATOM   3717  H   CYS B 236     -39.977  -4.293  32.696  1.00  1.570          H  
ATOM   3718  HA  CYS B 236     -42.297  -5.057  34.367  1.00  1.560          H  
ATOM   3719 1HB  CYS B 236     -41.900  -5.006  31.333  1.00  2.190          H  
ATOM   3720 2HB  CYS B 236     -43.372  -5.499  32.144  1.00  2.190          H  
ATOM   3721  HG  CYS B 236     -41.926  -2.558  32.077  1.00  2.190          H  
ATOM   3722  N   GLY B 237     -40.101  -7.074  33.325  1.00  1.290          N  
ATOM   3723  CA  GLY B 237     -39.743  -8.458  33.131  1.00  1.290          C  
ATOM   3724  C   GLY B 237     -39.202  -8.787  31.734  1.00  1.280          C  
ATOM   3725  O   GLY B 237     -39.152  -9.961  31.379  1.00  1.270          O  
ATOM   3726  H   GLY B 237     -39.346  -6.395  33.448  1.00  1.550          H  
ATOM   3727 1HA  GLY B 237     -38.996  -8.721  33.877  1.00  1.550          H  
ATOM   3728 2HA  GLY B 237     -40.607  -9.087  33.338  1.00  1.550          H  
ATOM   3729  N   LEU B 238     -38.841  -7.802  30.899  1.00  1.290          N  
ATOM   3730  CA  LEU B 238     -38.288  -8.162  29.589  1.00  1.270          C  
ATOM   3731  C   LEU B 238     -36.777  -8.372  29.626  1.00  1.240          C  
ATOM   3732  O   LEU B 238     -36.034  -7.536  30.149  1.00  1.240          O  
ATOM   3733  CB  LEU B 238     -38.525  -7.058  28.536  1.00  1.790          C  
ATOM   3734  CG  LEU B 238     -38.080  -7.377  27.037  1.00  1.790          C  
ATOM   3735  CD1 LEU B 238     -38.970  -8.465  26.470  1.00  1.790          C  
ATOM   3736  CD2 LEU B 238     -38.171  -6.131  26.173  1.00  1.790          C  
ATOM   3737  H   LEU B 238     -38.943  -6.812  31.135  1.00  1.550          H  
ATOM   3738  HA  LEU B 238     -38.759  -9.083  29.268  1.00  1.520          H  
ATOM   3739 1HB  LEU B 238     -39.546  -6.801  28.532  1.00  2.140          H  
ATOM   3740 2HB  LEU B 238     -37.962  -6.186  28.846  1.00  2.140          H  
ATOM   3741  HG  LEU B 238     -37.050  -7.724  27.022  1.00  2.140          H  
ATOM   3742 1HD1 LEU B 238     -38.674  -8.677  25.465  1.00  2.140          H  
ATOM   3743 2HD1 LEU B 238     -38.896  -9.361  27.045  1.00  2.140          H  
ATOM   3744 3HD1 LEU B 238     -39.982  -8.120  26.481  1.00  2.140          H  
ATOM   3745 1HD2 LEU B 238     -37.854  -6.377  25.164  1.00  2.140          H  
ATOM   3746 2HD2 LEU B 238     -39.191  -5.770  26.143  1.00  2.140          H  
ATOM   3747 3HD2 LEU B 238     -37.519  -5.362  26.582  1.00  2.140          H  
ATOM   3748  N   ARG B 239     -36.315  -9.426  28.966  1.00  1.230          N  
ATOM   3749  CA  ARG B 239     -34.888  -9.664  28.796  1.00  1.220          C  
ATOM   3750  C   ARG B 239     -34.592 -10.050  27.349  1.00  1.190          C  
ATOM   3751  O   ARG B 239     -35.417 -10.659  26.674  1.00  1.190          O  
ATOM   3752  CB  ARG B 239     -34.369 -10.723  29.762  1.00  1.710          C  
ATOM   3753  CG  ARG B 239     -34.449 -10.349  31.267  1.00  1.710          C  
ATOM   3754  CD  ARG B 239     -33.479  -9.254  31.619  1.00  1.710          C  
ATOM   3755  NE  ARG B 239     -33.464  -8.943  33.040  1.00  1.710          N  
ATOM   3756  CZ  ARG B 239     -34.303  -8.086  33.671  1.00  1.710          C  
ATOM   3757  NH1 ARG B 239     -35.275  -7.464  33.020  1.00  1.710          N  
ATOM   3758  NH2 ARG B 239     -34.144  -7.875  34.973  1.00  1.710          N  
ATOM   3759  H   ARG B 239     -36.991 -10.110  28.610  1.00  1.480          H  
ATOM   3760  HA  ARG B 239     -34.358  -8.734  28.988  1.00  1.460          H  
ATOM   3761 1HB  ARG B 239     -34.945 -11.628  29.634  1.00  2.050          H  
ATOM   3762 2HB  ARG B 239     -33.333 -10.959  29.521  1.00  2.050          H  
ATOM   3763 1HG  ARG B 239     -35.448 -10.010  31.498  1.00  2.050          H  
ATOM   3764 2HG  ARG B 239     -34.219 -11.206  31.886  1.00  2.050          H  
ATOM   3765 1HD  ARG B 239     -32.475  -9.569  31.335  1.00  2.050          H  
ATOM   3766 2HD  ARG B 239     -33.726  -8.345  31.087  1.00  2.050          H  
ATOM   3767  HE  ARG B 239     -32.748  -9.384  33.599  1.00  2.050          H  
ATOM   3768 1HH1 ARG B 239     -35.427  -7.598  32.006  1.00  2.050          H  
ATOM   3769 2HH1 ARG B 239     -35.919  -6.832  33.517  1.00  2.050          H  
ATOM   3770 1HH2 ARG B 239     -33.405  -8.348  35.476  1.00  2.050          H  
ATOM   3771 2HH2 ARG B 239     -34.756  -7.238  35.463  1.00  2.050          H  
ATOM   3772  N   ILE B 240     -33.430  -9.642  26.861  1.00  1.180          N  
ATOM   3773  CA  ILE B 240     -33.026  -9.929  25.490  1.00  1.160          C  
ATOM   3774  C   ILE B 240     -31.752 -10.757  25.502  1.00  1.170          C  
ATOM   3775  O   ILE B 240     -30.818 -10.451  26.239  1.00  1.180          O  
ATOM   3776  CB  ILE B 240     -32.833  -8.622  24.680  1.00  1.630          C  
ATOM   3777  CG1 ILE B 240     -34.177  -7.810  24.682  1.00  1.630          C  
ATOM   3778  CG2 ILE B 240     -32.342  -8.941  23.229  1.00  1.630          C  
ATOM   3779  CD1 ILE B 240     -34.104  -6.428  24.099  1.00  1.630          C  
ATOM   3780  H   ILE B 240     -32.799  -9.135  27.465  1.00  1.420          H  
ATOM   3781  HA  ILE B 240     -33.802 -10.517  25.005  1.00  1.390          H  
ATOM   3782  HB  ILE B 240     -32.113  -8.017  25.163  1.00  1.960          H  
ATOM   3783 1HG1 ILE B 240     -34.913  -8.353  24.163  1.00  1.960          H  
ATOM   3784 2HG1 ILE B 240     -34.500  -7.694  25.711  1.00  1.960          H  
ATOM   3785 1HG2 ILE B 240     -32.190  -8.023  22.682  1.00  1.960          H  
ATOM   3786 2HG2 ILE B 240     -31.394  -9.477  23.264  1.00  1.960          H  
ATOM   3787 3HG2 ILE B 240     -33.086  -9.557  22.714  1.00  1.960          H  
ATOM   3788 1HD1 ILE B 240     -35.077  -5.951  24.181  1.00  1.960          H  
ATOM   3789 2HD1 ILE B 240     -33.371  -5.846  24.640  1.00  1.960          H  
ATOM   3790 3HD1 ILE B 240     -33.825  -6.470  23.070  1.00  1.960          H  
ATOM   3791  N   LEU B 241     -31.753 -11.838  24.732  1.00  1.160          N  
ATOM   3792  CA  LEU B 241     -30.631 -12.750  24.637  1.00  1.180          C  
ATOM   3793  C   LEU B 241     -30.024 -12.717  23.248  1.00  1.150          C  
ATOM   3794  O   LEU B 241     -30.553 -13.347  22.321  1.00  1.150          O  
ATOM   3795  CB  LEU B 241     -31.086 -14.187  24.853  1.00  1.640          C  
ATOM   3796  CG  LEU B 241     -31.496 -14.657  26.233  1.00  1.640          C  
ATOM   3797  CD1 LEU B 241     -32.914 -14.148  26.595  1.00  1.640          C  
ATOM   3798  CD2 LEU B 241     -31.443 -16.170  26.203  1.00  1.640          C  
ATOM   3799  H   LEU B 241     -32.577 -12.018  24.164  1.00  1.390          H  
ATOM   3800  HA  LEU B 241     -29.872 -12.453  25.360  1.00  1.420          H  
ATOM   3801 1HB  LEU B 241     -31.918 -14.367  24.199  1.00  1.970          H  
ATOM   3802 2HB  LEU B 241     -30.276 -14.815  24.538  1.00  1.970          H  
ATOM   3803  HG  LEU B 241     -30.810 -14.280  26.985  1.00  1.970          H  
ATOM   3804 1HD1 LEU B 241     -33.198 -14.521  27.571  1.00  1.970          H  
ATOM   3805 2HD1 LEU B 241     -32.956 -13.078  26.627  1.00  1.970          H  
ATOM   3806 3HD1 LEU B 241     -33.612 -14.507  25.859  1.00  1.970          H  
ATOM   3807 1HD2 LEU B 241     -31.729 -16.550  27.159  1.00  1.970          H  
ATOM   3808 2HD2 LEU B 241     -32.121 -16.552  25.454  1.00  1.970          H  
ATOM   3809 3HD2 LEU B 241     -30.431 -16.499  25.968  1.00  1.970          H  
ATOM   3810  N   ALA B 242     -28.937 -11.977  23.088  1.00  1.140          N  
ATOM   3811  CA  ALA B 242     -28.346 -11.829  21.768  1.00  1.120          C  
ATOM   3812  C   ALA B 242     -27.216 -12.826  21.546  1.00  1.130          C  
ATOM   3813  O   ALA B 242     -26.263 -12.890  22.322  1.00  1.150          O  
ATOM   3814  CB  ALA B 242     -27.872 -10.413  21.600  1.00  1.580          C  
ATOM   3815  H   ALA B 242     -28.527 -11.486  23.894  1.00  1.370          H  
ATOM   3816  HA  ALA B 242     -29.108 -12.032  21.016  1.00  1.340          H  
ATOM   3817 1HB  ALA B 242     -27.444 -10.291  20.621  1.00  1.890          H  
ATOM   3818 2HB  ALA B 242     -28.721  -9.757  21.719  1.00  1.890          H  
ATOM   3819 3HB  ALA B 242     -27.133 -10.200  22.357  1.00  1.890          H  
ATOM   3820  N   PHE B 243     -27.340 -13.606  20.479  1.00  1.130          N  
ATOM   3821  CA  PHE B 243     -26.380 -14.629  20.101  1.00  1.140          C  
ATOM   3822  C   PHE B 243     -25.699 -14.314  18.768  1.00  1.120          C  
ATOM   3823  O   PHE B 243     -26.295 -14.513  17.715  1.00  1.110          O  
ATOM   3824  CB  PHE B 243     -27.075 -15.974  19.968  1.00  1.590          C  
ATOM   3825  CG  PHE B 243     -27.587 -16.587  21.243  1.00  1.590          C  
ATOM   3826  CD1 PHE B 243     -28.837 -16.294  21.766  1.00  1.590          C  
ATOM   3827  CD2 PHE B 243     -26.800 -17.507  21.905  1.00  1.590          C  
ATOM   3828  CE1 PHE B 243     -29.265 -16.919  22.930  1.00  1.590          C  
ATOM   3829  CE2 PHE B 243     -27.230 -18.120  23.047  1.00  1.590          C  
ATOM   3830  CZ  PHE B 243     -28.462 -17.828  23.568  1.00  1.590          C  
ATOM   3831  H   PHE B 243     -28.178 -13.496  19.901  1.00  1.360          H  
ATOM   3832  HA  PHE B 243     -25.652 -14.730  20.896  1.00  1.370          H  
ATOM   3833 1HB  PHE B 243     -27.919 -15.874  19.283  1.00  1.910          H  
ATOM   3834 2HB  PHE B 243     -26.387 -16.655  19.526  1.00  1.910          H  
ATOM   3835  HD1 PHE B 243     -29.482 -15.567  21.254  1.00  1.910          H  
ATOM   3836  HD2 PHE B 243     -25.813 -17.752  21.499  1.00  1.910          H  
ATOM   3837  HE1 PHE B 243     -30.237 -16.694  23.340  1.00  1.910          H  
ATOM   3838  HE2 PHE B 243     -26.593 -18.834  23.530  1.00  1.910          H  
ATOM   3839  HZ  PHE B 243     -28.801 -18.317  24.481  1.00  1.910          H  
ATOM   3840  N   PRO B 244     -24.467 -13.839  18.743  1.00  1.120          N  
ATOM   3841  CA  PRO B 244     -23.773 -13.466  17.536  1.00  1.110          C  
ATOM   3842  C   PRO B 244     -23.663 -14.665  16.622  1.00  1.120          C  
ATOM   3843  O   PRO B 244     -23.497 -15.791  17.100  1.00  1.140          O  
ATOM   3844  CB  PRO B 244     -22.410 -13.043  18.070  1.00  1.670          C  
ATOM   3845  CG  PRO B 244     -22.648 -12.698  19.500  1.00  1.670          C  
ATOM   3846  CD  PRO B 244     -23.711 -13.628  19.960  1.00  1.670          C  
ATOM   3847  HA  PRO B 244     -24.283 -12.647  17.026  1.00  1.330          H  
ATOM   3848 1HB  PRO B 244     -21.670 -13.809  17.906  1.00  2.000          H  
ATOM   3849 2HB  PRO B 244     -22.072 -12.172  17.528  1.00  2.000          H  
ATOM   3850 1HG  PRO B 244     -21.726 -12.832  20.085  1.00  2.000          H  
ATOM   3851 2HG  PRO B 244     -22.938 -11.645  19.593  1.00  2.000          H  
ATOM   3852 1HD  PRO B 244     -23.290 -14.578  20.317  1.00  2.000          H  
ATOM   3853 2HD  PRO B 244     -24.281 -13.098  20.733  1.00  2.000          H  
ATOM   3854  N   CYS B 245     -23.717 -14.442  15.316  1.00  1.110          N  
ATOM   3855  CA  CYS B 245     -23.544 -15.556  14.394  1.00  1.120          C  
ATOM   3856  C   CYS B 245     -22.906 -15.072  13.095  1.00  1.100          C  
ATOM   3857  O   CYS B 245     -23.242 -14.008  12.590  1.00  1.070          O  
ATOM   3858  CB  CYS B 245     -24.899 -16.202  14.110  1.00  1.560          C  
ATOM   3859  SG  CYS B 245     -24.799 -17.676  13.136  1.00  1.560          S  
ATOM   3860  H   CYS B 245     -23.929 -13.495  14.975  1.00  1.330          H  
ATOM   3861  HA  CYS B 245     -22.891 -16.299  14.855  1.00  1.340          H  
ATOM   3862 1HB  CYS B 245     -25.381 -16.459  15.060  1.00  1.880          H  
ATOM   3863 2HB  CYS B 245     -25.541 -15.492  13.594  1.00  1.880          H  
ATOM   3864  HG  CYS B 245     -24.163 -18.364  14.130  1.00  1.880          H  
ATOM   3865  N   ASN B 246     -22.006 -15.880  12.529  1.00  1.130          N  
ATOM   3866  CA  ASN B 246     -21.313 -15.522  11.291  1.00  1.130          C  
ATOM   3867  C   ASN B 246     -21.687 -16.398  10.100  1.00  1.140          C  
ATOM   3868  O   ASN B 246     -20.947 -16.464   9.122  1.00  1.190          O  
ATOM   3869  CB  ASN B 246     -19.815 -15.607  11.528  1.00  1.580          C  
ATOM   3870  CG  ASN B 246     -18.976 -14.865  10.537  1.00  1.580          C  
ATOM   3871  OD1 ASN B 246     -19.298 -13.743  10.130  1.00  1.580          O  
ATOM   3872  ND2 ASN B 246     -17.885 -15.478  10.131  1.00  1.580          N  
ATOM   3873  H   ASN B 246     -21.769 -16.751  12.986  1.00  1.360          H  
ATOM   3874  HA  ASN B 246     -21.575 -14.495  11.036  1.00  1.360          H  
ATOM   3875 1HB  ASN B 246     -19.601 -15.204  12.509  1.00  1.900          H  
ATOM   3876 2HB  ASN B 246     -19.508 -16.652  11.532  1.00  1.900          H  
ATOM   3877 1HD2 ASN B 246     -17.273 -15.043   9.469  1.00  1.900          H  
ATOM   3878 2HD2 ASN B 246     -17.666 -16.389  10.482  1.00  1.900          H  
ATOM   3879  N   GLN B 247     -22.853 -17.031  10.153  1.00  1.120          N  
ATOM   3880  CA  GLN B 247     -23.300 -17.909   9.066  1.00  1.130          C  
ATOM   3881  C   GLN B 247     -24.062 -17.173   7.990  1.00  1.110          C  
ATOM   3882  O   GLN B 247     -24.463 -17.758   6.985  1.00  1.160          O  
ATOM   3883  CB  GLN B 247     -24.199 -19.034   9.588  1.00  1.580          C  
ATOM   3884  CG  GLN B 247     -23.518 -20.042  10.477  1.00  1.580          C  
ATOM   3885  CD  GLN B 247     -24.494 -21.100  10.979  1.00  1.580          C  
ATOM   3886  OE1 GLN B 247     -25.567 -20.784  11.530  1.00  1.580          O  
ATOM   3887  NE2 GLN B 247     -24.143 -22.353  10.775  1.00  1.580          N  
ATOM   3888  H   GLN B 247     -23.429 -16.917  10.982  1.00  1.340          H  
ATOM   3889  HA  GLN B 247     -22.420 -18.357   8.606  1.00  1.360          H  
ATOM   3890 1HB  GLN B 247     -25.034 -18.602  10.139  1.00  1.890          H  
ATOM   3891 2HB  GLN B 247     -24.623 -19.573   8.742  1.00  1.890          H  
ATOM   3892 1HG  GLN B 247     -22.739 -20.541   9.903  1.00  1.890          H  
ATOM   3893 2HG  GLN B 247     -23.079 -19.536  11.334  1.00  1.890          H  
ATOM   3894 1HE2 GLN B 247     -24.747 -23.137  11.069  1.00  1.890          H  
ATOM   3895 2HE2 GLN B 247     -23.275 -22.569  10.329  1.00  1.890          H  
ATOM   3896  N   PHE B 248     -24.271 -15.896   8.202  1.00  1.090          N  
ATOM   3897  CA  PHE B 248     -25.082 -15.117   7.310  1.00  1.070          C  
ATOM   3898  C   PHE B 248     -24.330 -13.987   6.643  1.00  1.060          C  
ATOM   3899  O   PHE B 248     -24.303 -12.866   7.155  1.00  1.110          O  
ATOM   3900  CB  PHE B 248     -26.208 -14.566   8.136  1.00  1.510          C  
ATOM   3901  CG  PHE B 248     -26.987 -15.598   8.767  1.00  1.510          C  
ATOM   3902  CD1 PHE B 248     -26.828 -15.841  10.120  1.00  1.510          C  
ATOM   3903  CD2 PHE B 248     -27.839 -16.376   8.048  1.00  1.510          C  
ATOM   3904  CE1 PHE B 248     -27.517 -16.829  10.721  1.00  1.510          C  
ATOM   3905  CE2 PHE B 248     -28.523 -17.364   8.652  1.00  1.510          C  
ATOM   3906  CZ  PHE B 248     -28.364 -17.596   9.984  1.00  1.510          C  
ATOM   3907  H   PHE B 248     -23.890 -15.481   9.038  1.00  1.310          H  
ATOM   3908  HA  PHE B 248     -25.481 -15.771   6.535  1.00  1.280          H  
ATOM   3909 1HB  PHE B 248     -25.760 -14.011   8.915  1.00  1.810          H  
ATOM   3910 2HB  PHE B 248     -26.848 -13.930   7.574  1.00  1.810          H  
ATOM   3911  HD1 PHE B 248     -26.136 -15.226  10.702  1.00  1.810          H  
ATOM   3912  HD2 PHE B 248     -27.967 -16.202   6.976  1.00  1.810          H  
ATOM   3913  HE1 PHE B 248     -27.387 -17.012  11.780  1.00  1.810          H  
ATOM   3914  HE2 PHE B 248     -29.196 -17.979   8.064  1.00  1.810          H  
ATOM   3915  HZ  PHE B 248     -28.909 -18.390  10.446  1.00  1.810          H  
ATOM   3916  N   GLY B 249     -23.676 -14.298   5.517  1.00  1.040          N  
ATOM   3917  CA  GLY B 249     -22.898 -13.318   4.756  1.00  1.040          C  
ATOM   3918  C   GLY B 249     -21.548 -12.962   5.365  1.00  1.040          C  
ATOM   3919  O   GLY B 249     -20.942 -11.962   4.971  1.00  1.050          O  
ATOM   3920  H   GLY B 249     -23.742 -15.246   5.161  1.00  1.250          H  
ATOM   3921 1HA  GLY B 249     -22.744 -13.703   3.748  1.00  1.250          H  
ATOM   3922 2HA  GLY B 249     -23.488 -12.411   4.648  1.00  1.250          H  
ATOM   3923  N   LYS B 250     -21.099 -13.746   6.341  1.00  1.050          N  
ATOM   3924  CA  LYS B 250     -19.861 -13.474   7.080  1.00  1.060          C  
ATOM   3925  C   LYS B 250     -19.908 -12.068   7.706  1.00  1.050          C  
ATOM   3926  O   LYS B 250     -18.960 -11.294   7.596  1.00  1.080          O  
ATOM   3927  CB  LYS B 250     -18.614 -13.594   6.192  1.00  1.480          C  
ATOM   3928  CG  LYS B 250     -18.384 -14.969   5.588  1.00  1.480          C  
ATOM   3929  CD  LYS B 250     -17.055 -15.020   4.824  1.00  1.480          C  
ATOM   3930  CE  LYS B 250     -16.828 -16.378   4.175  1.00  1.480          C  
ATOM   3931  NZ  LYS B 250     -15.553 -16.418   3.405  1.00  1.480          N  
ATOM   3932  H   LYS B 250     -21.658 -14.554   6.575  1.00  1.260          H  
ATOM   3933  HA  LYS B 250     -19.784 -14.218   7.866  1.00  1.270          H  
ATOM   3934 1HB  LYS B 250     -18.657 -12.868   5.382  1.00  1.780          H  
ATOM   3935 2HB  LYS B 250     -17.733 -13.350   6.788  1.00  1.780          H  
ATOM   3936 1HG  LYS B 250     -18.377 -15.712   6.387  1.00  1.780          H  
ATOM   3937 2HG  LYS B 250     -19.202 -15.200   4.908  1.00  1.780          H  
ATOM   3938 1HD  LYS B 250     -17.043 -14.257   4.054  1.00  1.780          H  
ATOM   3939 2HD  LYS B 250     -16.234 -14.815   5.513  1.00  1.780          H  
ATOM   3940 1HE  LYS B 250     -16.797 -17.144   4.948  1.00  1.780          H  
ATOM   3941 2HE  LYS B 250     -17.655 -16.591   3.499  1.00  1.780          H  
ATOM   3942 1HZ  LYS B 250     -15.438 -17.331   2.988  1.00  1.780          H  
ATOM   3943 2HZ  LYS B 250     -15.575 -15.715   2.678  1.00  1.780          H  
ATOM   3944 3HZ  LYS B 250     -14.777 -16.230   4.026  1.00  1.780          H  
ATOM   3945  N   GLN B 251     -21.025 -11.740   8.363  1.00  1.010          N  
ATOM   3946  CA  GLN B 251     -21.244 -10.420   8.957  1.00  1.010          C  
ATOM   3947  C   GLN B 251     -20.876 -10.274  10.449  1.00  1.020          C  
ATOM   3948  O   GLN B 251     -21.114  -9.216  11.066  1.00  1.020          O  
ATOM   3949  CB  GLN B 251     -22.701 -10.059   8.729  1.00  1.410          C  
ATOM   3950  CG  GLN B 251     -23.086 -10.013   7.239  1.00  1.410          C  
ATOM   3951  CD  GLN B 251     -22.427  -8.929   6.488  1.00  1.410          C  
ATOM   3952  OE1 GLN B 251     -22.637  -7.784   6.836  1.00  1.410          O  
ATOM   3953  NE2 GLN B 251     -21.632  -9.241   5.476  1.00  1.410          N  
ATOM   3954  H   GLN B 251     -21.761 -12.434   8.425  1.00  1.210          H  
ATOM   3955  HA  GLN B 251     -20.629  -9.715   8.402  1.00  1.210          H  
ATOM   3956 1HB  GLN B 251     -23.348 -10.784   9.230  1.00  1.700          H  
ATOM   3957 2HB  GLN B 251     -22.886  -9.085   9.157  1.00  1.700          H  
ATOM   3958 1HG  GLN B 251     -22.780 -10.930   6.787  1.00  1.700          H  
ATOM   3959 2HG  GLN B 251     -24.155  -9.910   7.137  1.00  1.700          H  
ATOM   3960 1HE2 GLN B 251     -21.171  -8.520   4.960  1.00  1.700          H  
ATOM   3961 2HE2 GLN B 251     -21.469 -10.221   5.219  1.00  1.700          H  
ATOM   3962  N   GLU B 252     -20.352 -11.344  11.053  1.00  1.050          N  
ATOM   3963  CA  GLU B 252     -19.927 -11.324  12.451  1.00  1.090          C  
ATOM   3964  C   GLU B 252     -18.580 -12.073  12.637  1.00  1.110          C  
ATOM   3965  O   GLU B 252     -18.481 -12.935  13.507  1.00  1.160          O  
ATOM   3966  CB  GLU B 252     -21.034 -11.932  13.306  1.00  1.510          C  
ATOM   3967  CG  GLU B 252     -20.962 -11.800  14.846  1.00  1.510          C  
ATOM   3968  CD  GLU B 252     -21.016 -10.365  15.380  1.00  1.510          C  
ATOM   3969  OE1 GLU B 252     -20.889  -9.453  14.619  1.00  1.510          O  
ATOM   3970  OE2 GLU B 252     -21.314 -10.183  16.523  1.00  1.510          O  
ATOM   3971  H   GLU B 252     -20.191 -12.195  10.519  1.00  1.260          H  
ATOM   3972  HA  GLU B 252     -19.781 -10.290  12.751  1.00  1.310          H  
ATOM   3973 1HB  GLU B 252     -21.999 -11.575  12.965  1.00  1.810          H  
ATOM   3974 2HB  GLU B 252     -21.018 -12.991  13.123  1.00  1.810          H  
ATOM   3975 1HG  GLU B 252     -21.820 -12.330  15.229  1.00  1.810          H  
ATOM   3976 2HG  GLU B 252     -20.081 -12.295  15.230  1.00  1.810          H  
ATOM   3977  N   PRO B 253     -17.540 -11.820  11.805  1.00  1.100          N  
ATOM   3978  CA  PRO B 253     -16.248 -12.499  11.805  1.00  1.120          C  
ATOM   3979  C   PRO B 253     -15.361 -12.287  13.029  1.00  1.130          C  
ATOM   3980  O   PRO B 253     -14.446 -13.078  13.257  1.00  1.150          O  
ATOM   3981  CB  PRO B 253     -15.551 -11.892  10.588  1.00  1.680          C  
ATOM   3982  CG  PRO B 253     -16.183 -10.536  10.421  1.00  1.680          C  
ATOM   3983  CD  PRO B 253     -17.610 -10.728  10.812  1.00  1.680          C  
ATOM   3984  HA  PRO B 253     -16.416 -13.572  11.647  1.00  1.340          H  
ATOM   3985 1HB  PRO B 253     -14.468 -11.854  10.773  1.00  2.020          H  
ATOM   3986 2HB  PRO B 253     -15.703 -12.534   9.709  1.00  2.020          H  
ATOM   3987 1HG  PRO B 253     -15.661  -9.788  11.035  1.00  2.020          H  
ATOM   3988 2HG  PRO B 253     -16.081 -10.216   9.374  1.00  2.020          H  
ATOM   3989 1HD  PRO B 253     -18.027  -9.801  11.234  1.00  2.020          H  
ATOM   3990 2HD  PRO B 253     -18.119 -11.052   9.906  1.00  2.020          H  
ATOM   3991  N   GLY B 254     -15.626 -11.248  13.816  1.00  1.130          N  
ATOM   3992  CA  GLY B 254     -14.741 -10.942  14.932  1.00  1.140          C  
ATOM   3993  C   GLY B 254     -14.862 -11.859  16.136  1.00  1.160          C  
ATOM   3994  O   GLY B 254     -15.730 -12.741  16.217  1.00  1.180          O  
ATOM   3995  H   GLY B 254     -16.407 -10.640  13.629  1.00  1.360          H  
ATOM   3996 1HA  GLY B 254     -13.711 -10.958  14.587  1.00  1.370          H  
ATOM   3997 2HA  GLY B 254     -14.926  -9.918  15.253  1.00  1.370          H  
ATOM   3998  N   SER B 255     -13.957 -11.636  17.080  1.00  1.160          N  
ATOM   3999  CA  SER B 255     -13.867 -12.397  18.315  1.00  1.190          C  
ATOM   4000  C   SER B 255     -14.936 -11.981  19.287  1.00  1.200          C  
ATOM   4001  O   SER B 255     -15.572 -10.941  19.109  1.00  1.180          O  
ATOM   4002  CB  SER B 255     -12.515 -12.178  18.959  1.00  1.650          C  
ATOM   4003  OG  SER B 255     -12.388 -10.855  19.431  1.00  1.650          O  
ATOM   4004  H   SER B 255     -13.274 -10.899  16.918  1.00  1.390          H  
ATOM   4005  HA  SER B 255     -13.994 -13.455  18.085  1.00  1.430          H  
ATOM   4006 1HB  SER B 255     -12.385 -12.873  19.789  1.00  1.980          H  
ATOM   4007 2HB  SER B 255     -11.731 -12.381  18.234  1.00  1.980          H  
ATOM   4008  HG  SER B 255     -11.497 -10.801  19.811  1.00  1.980          H  
ATOM   4009  N   ASN B 256     -15.134 -12.776  20.338  1.00  1.230          N  
ATOM   4010  CA  ASN B 256     -16.126 -12.411  21.331  1.00  1.240          C  
ATOM   4011  C   ASN B 256     -15.792 -11.093  22.015  1.00  1.230          C  
ATOM   4012  O   ASN B 256     -16.692 -10.317  22.343  1.00  1.230          O  
ATOM   4013  CB  ASN B 256     -16.305 -13.514  22.344  1.00  1.730          C  
ATOM   4014  CG  ASN B 256     -17.119 -14.710  21.843  1.00  1.730          C  
ATOM   4015  OD1 ASN B 256     -17.904 -14.650  20.872  1.00  1.730          O  
ATOM   4016  ND2 ASN B 256     -16.941 -15.806  22.522  1.00  1.730          N  
ATOM   4017  H   ASN B 256     -14.586 -13.618  20.444  1.00  1.480          H  
ATOM   4018  HA  ASN B 256     -17.070 -12.274  20.822  1.00  1.490          H  
ATOM   4019 1HB  ASN B 256     -15.321 -13.866  22.664  1.00  2.080          H  
ATOM   4020 2HB  ASN B 256     -16.789 -13.109  23.215  1.00  2.080          H  
ATOM   4021 1HD2 ASN B 256     -17.449 -16.646  22.286  1.00  2.080          H  
ATOM   4022 2HD2 ASN B 256     -16.311 -15.814  23.302  1.00  2.080          H  
ATOM   4023  N   GLU B 257     -14.505 -10.805  22.193  1.00  1.240          N  
ATOM   4024  CA  GLU B 257     -14.121  -9.562  22.831  1.00  1.240          C  
ATOM   4025  C   GLU B 257     -14.486  -8.380  21.937  1.00  1.210          C  
ATOM   4026  O   GLU B 257     -15.040  -7.386  22.421  1.00  1.210          O  
ATOM   4027  CB  GLU B 257     -12.624  -9.587  23.139  1.00  1.740          C  
ATOM   4028  CG  GLU B 257     -12.231 -10.639  24.195  1.00  1.740          C  
ATOM   4029  CD  GLU B 257     -12.180 -12.044  23.626  1.00  1.740          C  
ATOM   4030  OE1 GLU B 257     -12.233 -12.166  22.418  1.00  1.740          O  
ATOM   4031  OE2 GLU B 257     -12.104 -12.979  24.381  1.00  1.740          O  
ATOM   4032  H   GLU B 257     -13.784 -11.481  21.926  1.00  1.490          H  
ATOM   4033  HA  GLU B 257     -14.671  -9.469  23.769  1.00  1.490          H  
ATOM   4034 1HB  GLU B 257     -12.068  -9.790  22.223  1.00  2.080          H  
ATOM   4035 2HB  GLU B 257     -12.312  -8.608  23.501  1.00  2.080          H  
ATOM   4036 1HG  GLU B 257     -11.253 -10.385  24.603  1.00  2.080          H  
ATOM   4037 2HG  GLU B 257     -12.956 -10.608  25.008  1.00  2.080          H  
ATOM   4038  N   GLU B 258     -14.228  -8.500  20.624  1.00  1.190          N  
ATOM   4039  CA  GLU B 258     -14.577  -7.420  19.702  1.00  1.180          C  
ATOM   4040  C   GLU B 258     -16.084  -7.210  19.691  1.00  1.150          C  
ATOM   4041  O   GLU B 258     -16.560  -6.074  19.679  1.00  1.140          O  
ATOM   4042  CB  GLU B 258     -14.102  -7.727  18.276  1.00  1.660          C  
ATOM   4043  CG  GLU B 258     -12.589  -7.689  18.083  1.00  1.660          C  
ATOM   4044  CD  GLU B 258     -12.147  -8.062  16.679  1.00  1.660          C  
ATOM   4045  OE1 GLU B 258     -12.982  -8.427  15.879  1.00  1.660          O  
ATOM   4046  OE2 GLU B 258     -10.978  -7.976  16.414  1.00  1.660          O  
ATOM   4047  H   GLU B 258     -13.737  -9.332  20.288  1.00  1.430          H  
ATOM   4048  HA  GLU B 258     -14.103  -6.499  20.046  1.00  1.420          H  
ATOM   4049 1HB  GLU B 258     -14.453  -8.721  17.989  1.00  1.990          H  
ATOM   4050 2HB  GLU B 258     -14.545  -7.013  17.588  1.00  1.990          H  
ATOM   4051 1HG  GLU B 258     -12.240  -6.681  18.305  1.00  1.990          H  
ATOM   4052 2HG  GLU B 258     -12.125  -8.361  18.798  1.00  1.990          H  
ATOM   4053  N   ILE B 259     -16.837  -8.310  19.734  1.00  1.150          N  
ATOM   4054  CA  ILE B 259     -18.286  -8.263  19.716  1.00  1.130          C  
ATOM   4055  C   ILE B 259     -18.805  -7.534  20.931  1.00  1.130          C  
ATOM   4056  O   ILE B 259     -19.714  -6.707  20.803  1.00  1.110          O  
ATOM   4057  CB  ILE B 259     -18.863  -9.669  19.631  1.00  1.590          C  
ATOM   4058  CG1 ILE B 259     -18.511 -10.260  18.242  1.00  1.590          C  
ATOM   4059  CG2 ILE B 259     -20.402  -9.644  19.893  1.00  1.590          C  
ATOM   4060  CD1 ILE B 259     -18.708 -11.769  18.102  1.00  1.590          C  
ATOM   4061  H   ILE B 259     -16.366  -9.222  19.730  1.00  1.380          H  
ATOM   4062  HA  ILE B 259     -18.604  -7.719  18.828  1.00  1.360          H  
ATOM   4063  HB  ILE B 259     -18.371 -10.275  20.355  1.00  1.910          H  
ATOM   4064 1HG1 ILE B 259     -19.132  -9.767  17.503  1.00  1.910          H  
ATOM   4065 2HG1 ILE B 259     -17.483 -10.030  18.010  1.00  1.910          H  
ATOM   4066 1HG2 ILE B 259     -20.782 -10.638  19.835  1.00  1.910          H  
ATOM   4067 2HG2 ILE B 259     -20.626  -9.246  20.880  1.00  1.910          H  
ATOM   4068 3HG2 ILE B 259     -20.892  -9.025  19.134  1.00  1.910          H  
ATOM   4069 1HD1 ILE B 259     -18.434 -12.060  17.090  1.00  1.910          H  
ATOM   4070 2HD1 ILE B 259     -18.076 -12.296  18.802  1.00  1.910          H  
ATOM   4071 3HD1 ILE B 259     -19.732 -12.028  18.283  1.00  1.910          H  
ATOM   4072  N   LYS B 260     -18.279  -7.859  22.117  1.00  1.160          N  
ATOM   4073  CA  LYS B 260     -18.709  -7.158  23.309  1.00  1.160          C  
ATOM   4074  C   LYS B 260     -18.458  -5.661  23.173  1.00  1.160          C  
ATOM   4075  O   LYS B 260     -19.322  -4.864  23.550  1.00  1.150          O  
ATOM   4076  CB  LYS B 260     -18.009  -7.650  24.564  1.00  1.620          C  
ATOM   4077  CG  LYS B 260     -18.513  -6.941  25.834  1.00  1.620          C  
ATOM   4078  CD  LYS B 260     -17.827  -7.453  27.068  1.00  1.620          C  
ATOM   4079  CE  LYS B 260     -18.310  -6.725  28.312  1.00  1.620          C  
ATOM   4080  NZ  LYS B 260     -17.594  -7.190  29.518  1.00  1.620          N  
ATOM   4081  H   LYS B 260     -17.582  -8.610  22.179  1.00  1.390          H  
ATOM   4082  HA  LYS B 260     -19.780  -7.314  23.430  1.00  1.390          H  
ATOM   4083 1HB  LYS B 260     -18.156  -8.723  24.676  1.00  1.950          H  
ATOM   4084 2HB  LYS B 260     -16.934  -7.478  24.471  1.00  1.950          H  
ATOM   4085 1HG  LYS B 260     -18.331  -5.869  25.762  1.00  1.950          H  
ATOM   4086 2HG  LYS B 260     -19.587  -7.103  25.932  1.00  1.950          H  
ATOM   4087 1HD  LYS B 260     -18.029  -8.522  27.187  1.00  1.950          H  
ATOM   4088 2HD  LYS B 260     -16.751  -7.321  26.972  1.00  1.950          H  
ATOM   4089 1HE  LYS B 260     -18.152  -5.656  28.194  1.00  1.950          H  
ATOM   4090 2HE  LYS B 260     -19.375  -6.915  28.443  1.00  1.950          H  
ATOM   4091 1HZ  LYS B 260     -17.932  -6.712  30.332  1.00  1.950          H  
ATOM   4092 2HZ  LYS B 260     -17.744  -8.200  29.632  1.00  1.950          H  
ATOM   4093 3HZ  LYS B 260     -16.609  -7.025  29.415  1.00  1.950          H  
ATOM   4094  N   GLU B 261     -17.274  -5.265  22.670  1.00  1.170          N  
ATOM   4095  CA  GLU B 261     -16.989  -3.842  22.511  1.00  1.170          C  
ATOM   4096  C   GLU B 261     -17.961  -3.189  21.529  1.00  1.140          C  
ATOM   4097  O   GLU B 261     -18.427  -2.065  21.767  1.00  1.130          O  
ATOM   4098  CB  GLU B 261     -15.555  -3.614  22.024  1.00  1.640          C  
ATOM   4099  CG  GLU B 261     -14.468  -3.926  23.043  1.00  1.640          C  
ATOM   4100  CD  GLU B 261     -13.081  -3.729  22.483  1.00  1.640          C  
ATOM   4101  OE1 GLU B 261     -12.973  -3.488  21.303  1.00  1.640          O  
ATOM   4102  OE2 GLU B 261     -12.136  -3.810  23.232  1.00  1.640          O  
ATOM   4103  H   GLU B 261     -16.561  -5.966  22.428  1.00  1.400          H  
ATOM   4104  HA  GLU B 261     -17.103  -3.360  23.480  1.00  1.400          H  
ATOM   4105 1HB  GLU B 261     -15.373  -4.239  21.149  1.00  1.970          H  
ATOM   4106 2HB  GLU B 261     -15.439  -2.577  21.713  1.00  1.970          H  
ATOM   4107 1HG  GLU B 261     -14.599  -3.279  23.909  1.00  1.970          H  
ATOM   4108 2HG  GLU B 261     -14.581  -4.958  23.373  1.00  1.970          H  
ATOM   4109  N   PHE B 262     -18.293  -3.888  20.437  1.00  1.120          N  
ATOM   4110  CA  PHE B 262     -19.234  -3.324  19.489  1.00  1.080          C  
ATOM   4111  C   PHE B 262     -20.579  -3.127  20.157  1.00  1.080          C  
ATOM   4112  O   PHE B 262     -21.202  -2.085  19.979  1.00  1.070          O  
ATOM   4113  CB  PHE B 262     -19.409  -4.207  18.241  1.00  1.530          C  
ATOM   4114  CG  PHE B 262     -18.299  -4.086  17.206  1.00  1.530          C  
ATOM   4115  CD1 PHE B 262     -17.420  -5.137  16.923  1.00  1.530          C  
ATOM   4116  CD2 PHE B 262     -18.139  -2.903  16.512  1.00  1.530          C  
ATOM   4117  CE1 PHE B 262     -16.419  -4.993  15.978  1.00  1.530          C  
ATOM   4118  CE2 PHE B 262     -17.147  -2.761  15.575  1.00  1.530          C  
ATOM   4119  CZ  PHE B 262     -16.284  -3.800  15.304  1.00  1.530          C  
ATOM   4120  H   PHE B 262     -17.830  -4.783  20.247  1.00  1.340          H  
ATOM   4121  HA  PHE B 262     -18.862  -2.350  19.175  1.00  1.300          H  
ATOM   4122 1HB  PHE B 262     -19.462  -5.250  18.554  1.00  1.830          H  
ATOM   4123 2HB  PHE B 262     -20.353  -3.970  17.757  1.00  1.830          H  
ATOM   4124  HD1 PHE B 262     -17.529  -6.078  17.451  1.00  1.830          H  
ATOM   4125  HD2 PHE B 262     -18.814  -2.068  16.712  1.00  1.830          H  
ATOM   4126  HE1 PHE B 262     -15.743  -5.823  15.769  1.00  1.830          H  
ATOM   4127  HE2 PHE B 262     -17.046  -1.820  15.043  1.00  1.830          H  
ATOM   4128  HZ  PHE B 262     -15.505  -3.670  14.554  1.00  1.830          H  
ATOM   4129  N   ALA B 263     -21.024  -4.118  20.942  1.00  1.090          N  
ATOM   4130  CA  ALA B 263     -22.293  -4.040  21.658  1.00  1.090          C  
ATOM   4131  C   ALA B 263     -22.299  -2.877  22.652  1.00  1.100          C  
ATOM   4132  O   ALA B 263     -23.282  -2.133  22.772  1.00  1.090          O  
ATOM   4133  CB  ALA B 263     -22.540  -5.345  22.383  1.00  1.530          C  
ATOM   4134  H   ALA B 263     -20.467  -4.975  21.016  1.00  1.310          H  
ATOM   4135  HA  ALA B 263     -23.085  -3.886  20.932  1.00  1.310          H  
ATOM   4136 1HB  ALA B 263     -23.490  -5.322  22.893  1.00  1.830          H  
ATOM   4137 2HB  ALA B 263     -22.528  -6.146  21.655  1.00  1.830          H  
ATOM   4138 3HB  ALA B 263     -21.749  -5.511  23.106  1.00  1.830          H  
ATOM   4139  N   ALA B 264     -21.168  -2.664  23.329  1.00  1.120          N  
ATOM   4140  CA  ALA B 264     -21.048  -1.568  24.277  1.00  1.140          C  
ATOM   4141  C   ALA B 264     -21.278  -0.237  23.568  1.00  1.130          C  
ATOM   4142  O   ALA B 264     -21.917   0.672  24.107  1.00  1.130          O  
ATOM   4143  CB  ALA B 264     -19.683  -1.590  24.936  1.00  1.590          C  
ATOM   4144  H   ALA B 264     -20.396  -3.333  23.230  1.00  1.340          H  
ATOM   4145  HA  ALA B 264     -21.814  -1.693  25.040  1.00  1.370          H  
ATOM   4146 1HB  ALA B 264     -19.612  -0.779  25.657  1.00  1.910          H  
ATOM   4147 2HB  ALA B 264     -19.544  -2.546  25.441  1.00  1.910          H  
ATOM   4148 3HB  ALA B 264     -18.916  -1.468  24.178  1.00  1.910          H  
ATOM   4149  N   GLY B 265     -20.820  -0.155  22.321  1.00  1.110          N  
ATOM   4150  CA  GLY B 265     -20.949   1.019  21.468  1.00  1.100          C  
ATOM   4151  C   GLY B 265     -22.400   1.402  21.146  1.00  1.090          C  
ATOM   4152  O   GLY B 265     -22.661   2.520  20.693  1.00  1.090          O  
ATOM   4153  H   GLY B 265     -20.279  -0.949  21.959  1.00  1.330          H  
ATOM   4154 1HA  GLY B 265     -20.445   1.861  21.941  1.00  1.320          H  
ATOM   4155 2HA  GLY B 265     -20.422   0.821  20.535  1.00  1.320          H  
ATOM   4156  N   TYR B 266     -23.346   0.479  21.364  1.00  1.080          N  
ATOM   4157  CA  TYR B 266     -24.762   0.722  21.116  1.00  1.070          C  
ATOM   4158  C   TYR B 266     -25.493   0.876  22.444  1.00  1.080          C  
ATOM   4159  O   TYR B 266     -26.718   0.983  22.480  1.00  1.080          O  
ATOM   4160  CB  TYR B 266     -25.403  -0.430  20.331  1.00  1.500          C  
ATOM   4161  CG  TYR B 266     -24.860  -0.672  18.939  1.00  1.500          C  
ATOM   4162  CD1 TYR B 266     -23.925  -1.654  18.766  1.00  1.500          C  
ATOM   4163  CD2 TYR B 266     -25.309   0.055  17.846  1.00  1.500          C  
ATOM   4164  CE1 TYR B 266     -23.405  -1.925  17.531  1.00  1.500          C  
ATOM   4165  CE2 TYR B 266     -24.791  -0.214  16.590  1.00  1.500          C  
ATOM   4166  CZ  TYR B 266     -23.835  -1.202  16.439  1.00  1.500          C  
ATOM   4167  OH  TYR B 266     -23.299  -1.466  15.203  1.00  1.500          O  
ATOM   4168  H   TYR B 266     -23.093  -0.425  21.765  1.00  1.300          H  
ATOM   4169  HA  TYR B 266     -24.872   1.650  20.557  1.00  1.280          H  
ATOM   4170 1HB  TYR B 266     -25.263  -1.340  20.887  1.00  1.800          H  
ATOM   4171 2HB  TYR B 266     -26.475  -0.259  20.254  1.00  1.800          H  
ATOM   4172  HD1 TYR B 266     -23.595  -2.212  19.619  1.00  1.800          H  
ATOM   4173  HD2 TYR B 266     -26.061   0.834  17.975  1.00  1.800          H  
ATOM   4174  HE1 TYR B 266     -22.656  -2.707  17.420  1.00  1.800          H  
ATOM   4175  HE2 TYR B 266     -25.129   0.353  15.725  1.00  1.800          H  
ATOM   4176  HH  TYR B 266     -22.634  -2.158  15.283  1.00  1.800          H  
ATOM   4177  N   ASN B 267     -24.734   0.931  23.539  1.00  1.100          N  
ATOM   4178  CA  ASN B 267     -25.262   0.978  24.891  1.00  1.120          C  
ATOM   4179  C   ASN B 267     -26.090  -0.269  25.217  1.00  1.120          C  
ATOM   4180  O   ASN B 267     -27.144  -0.180  25.850  1.00  1.130          O  
ATOM   4181  CB  ASN B 267     -26.099   2.240  25.090  1.00  1.560          C  
ATOM   4182  CG  ASN B 267     -26.268   2.639  26.535  1.00  1.560          C  
ATOM   4183  OD1 ASN B 267     -25.351   2.453  27.347  1.00  1.560          O  
ATOM   4184  ND2 ASN B 267     -27.411   3.195  26.870  1.00  1.560          N  
ATOM   4185  H   ASN B 267     -23.717   0.897  23.452  1.00  1.320          H  
ATOM   4186  HA  ASN B 267     -24.417   0.997  25.583  1.00  1.340          H  
ATOM   4187 1HB  ASN B 267     -25.640   3.066  24.548  1.00  1.870          H  
ATOM   4188 2HB  ASN B 267     -27.091   2.090  24.671  1.00  1.870          H  
ATOM   4189 1HD2 ASN B 267     -27.572   3.484  27.814  1.00  1.870          H  
ATOM   4190 2HD2 ASN B 267     -28.118   3.334  26.177  1.00  1.870          H  
ATOM   4191  N   VAL B 268     -25.599  -1.450  24.821  1.00  1.110          N  
ATOM   4192  CA  VAL B 268     -26.298  -2.672  25.168  1.00  1.120          C  
ATOM   4193  C   VAL B 268     -26.221  -2.957  26.658  1.00  1.160          C  
ATOM   4194  O   VAL B 268     -25.136  -3.022  27.236  1.00  1.190          O  
ATOM   4195  CB  VAL B 268     -25.716  -3.856  24.354  1.00  1.560          C  
ATOM   4196  CG1 VAL B 268     -26.283  -5.177  24.797  1.00  1.560          C  
ATOM   4197  CG2 VAL B 268     -26.082  -3.658  22.882  1.00  1.560          C  
ATOM   4198  H   VAL B 268     -24.738  -1.513  24.271  1.00  1.330          H  
ATOM   4199  HA  VAL B 268     -27.338  -2.557  24.907  1.00  1.340          H  
ATOM   4200  HB  VAL B 268     -24.636  -3.881  24.480  1.00  1.880          H  
ATOM   4201 1HG1 VAL B 268     -25.867  -5.981  24.193  1.00  1.880          H  
ATOM   4202 2HG1 VAL B 268     -26.039  -5.368  25.842  1.00  1.880          H  
ATOM   4203 3HG1 VAL B 268     -27.338  -5.156  24.677  1.00  1.880          H  
ATOM   4204 1HG2 VAL B 268     -25.674  -4.471  22.286  1.00  1.880          H  
ATOM   4205 2HG2 VAL B 268     -27.162  -3.640  22.775  1.00  1.880          H  
ATOM   4206 3HG2 VAL B 268     -25.679  -2.726  22.542  1.00  1.880          H  
ATOM   4207  N   LYS B 269     -27.396  -3.160  27.265  1.00  1.160          N  
ATOM   4208  CA  LYS B 269     -27.539  -3.473  28.684  1.00  1.190          C  
ATOM   4209  C   LYS B 269     -28.188  -4.836  28.871  1.00  1.200          C  
ATOM   4210  O   LYS B 269     -28.587  -5.206  29.977  1.00  1.220          O  
ATOM   4211  CB  LYS B 269     -28.353  -2.398  29.406  1.00  1.650          C  
ATOM   4212  CG  LYS B 269     -27.764  -0.982  29.380  1.00  1.650          C  
ATOM   4213  CD  LYS B 269     -26.444  -0.881  30.140  1.00  1.650          C  
ATOM   4214  CE  LYS B 269     -25.964   0.545  30.182  1.00  1.650          C  
ATOM   4215  NZ  LYS B 269     -24.655   0.688  30.880  1.00  1.650          N  
ATOM   4216  H   LYS B 269     -28.237  -3.060  26.717  1.00  1.390          H  
ATOM   4217  HA  LYS B 269     -26.548  -3.530  29.129  1.00  1.430          H  
ATOM   4218 1HB  LYS B 269     -29.322  -2.334  28.942  1.00  1.980          H  
ATOM   4219 2HB  LYS B 269     -28.504  -2.688  30.444  1.00  1.980          H  
ATOM   4220 1HG  LYS B 269     -27.593  -0.684  28.345  1.00  1.980          H  
ATOM   4221 2HG  LYS B 269     -28.480  -0.289  29.818  1.00  1.980          H  
ATOM   4222 1HD  LYS B 269     -26.564  -1.260  31.155  1.00  1.980          H  
ATOM   4223 2HD  LYS B 269     -25.682  -1.470  29.630  1.00  1.980          H  
ATOM   4224 1HE  LYS B 269     -25.860   0.892  29.170  1.00  1.980          H  
ATOM   4225 2HE  LYS B 269     -26.705   1.159  30.690  1.00  1.980          H  
ATOM   4226 1HZ  LYS B 269     -24.384   1.661  30.865  1.00  1.980          H  
ATOM   4227 2HZ  LYS B 269     -24.740   0.375  31.836  1.00  1.980          H  
ATOM   4228 3HZ  LYS B 269     -23.957   0.134  30.404  1.00  1.980          H  
ATOM   4229  N   PHE B 270     -28.319  -5.561  27.775  1.00  1.170          N  
ATOM   4230  CA  PHE B 270     -28.914  -6.883  27.773  1.00  1.170          C  
ATOM   4231  C   PHE B 270     -27.862  -7.952  27.543  1.00  1.180          C  
ATOM   4232  O   PHE B 270     -26.768  -7.679  27.045  1.00  1.170          O  
ATOM   4233  CB  PHE B 270     -30.057  -7.000  26.768  1.00  1.640          C  
ATOM   4234  CG  PHE B 270     -29.778  -6.588  25.349  1.00  1.640          C  
ATOM   4235  CD1 PHE B 270     -29.167  -7.447  24.437  1.00  1.640          C  
ATOM   4236  CD2 PHE B 270     -30.214  -5.349  24.898  1.00  1.640          C  
ATOM   4237  CE1 PHE B 270     -28.974  -7.048  23.125  1.00  1.640          C  
ATOM   4238  CE2 PHE B 270     -30.025  -4.980  23.594  1.00  1.640          C  
ATOM   4239  CZ  PHE B 270     -29.403  -5.821  22.710  1.00  1.640          C  
ATOM   4240  H   PHE B 270     -27.954  -5.184  26.913  1.00  1.400          H  
ATOM   4241  HA  PHE B 270     -29.347  -7.063  28.757  1.00  1.400          H  
ATOM   4242 1HB  PHE B 270     -30.376  -8.033  26.747  1.00  1.970          H  
ATOM   4243 2HB  PHE B 270     -30.899  -6.416  27.124  1.00  1.970          H  
ATOM   4244  HD1 PHE B 270     -28.832  -8.440  24.769  1.00  1.970          H  
ATOM   4245  HD2 PHE B 270     -30.722  -4.674  25.590  1.00  1.970          H  
ATOM   4246  HE1 PHE B 270     -28.486  -7.703  22.424  1.00  1.970          H  
ATOM   4247  HE2 PHE B 270     -30.368  -4.028  23.255  1.00  1.970          H  
ATOM   4248  HZ  PHE B 270     -29.256  -5.512  21.675  1.00  1.970          H  
ATOM   4249  N   ASP B 271     -28.185  -9.178  27.926  1.00  1.200          N  
ATOM   4250  CA  ASP B 271     -27.252 -10.280  27.792  1.00  1.210          C  
ATOM   4251  C   ASP B 271     -26.785 -10.521  26.366  1.00  1.190          C  
ATOM   4252  O   ASP B 271     -27.592 -10.604  25.429  1.00  1.160          O  
ATOM   4253  CB  ASP B 271     -27.887 -11.557  28.342  1.00  1.690          C  
ATOM   4254  CG  ASP B 271     -28.036 -11.552  29.885  1.00  1.690          C  
ATOM   4255  OD1 ASP B 271     -27.475 -10.714  30.539  1.00  1.690          O  
ATOM   4256  OD2 ASP B 271     -28.741 -12.397  30.402  1.00  1.690          O  
ATOM   4257  H   ASP B 271     -29.093  -9.354  28.330  1.00  1.440          H  
ATOM   4258  HA  ASP B 271     -26.372 -10.049  28.394  1.00  1.450          H  
ATOM   4259 1HB  ASP B 271     -28.875 -11.695  27.887  1.00  2.030          H  
ATOM   4260 2HB  ASP B 271     -27.270 -12.412  28.054  1.00  2.030          H  
ATOM   4261  N   MET B 272     -25.473 -10.703  26.241  1.00  1.190          N  
ATOM   4262  CA  MET B 272     -24.832 -10.996  24.972  1.00  1.180          C  
ATOM   4263  C   MET B 272     -24.057 -12.275  25.189  1.00  1.210          C  
ATOM   4264  O   MET B 272     -23.314 -12.386  26.168  1.00  1.240          O  
ATOM   4265  CB  MET B 272     -23.934  -9.820  24.552  1.00  1.660          C  
ATOM   4266  CG  MET B 272     -23.199  -9.947  23.184  1.00  1.660          C  
ATOM   4267  SD  MET B 272     -24.310  -9.955  21.742  1.00  1.660          S  
ATOM   4268  CE  MET B 272     -25.004  -8.286  21.652  1.00  1.660          C  
ATOM   4269  H   MET B 272     -24.905 -10.624  27.080  1.00  1.430          H  
ATOM   4270  HA  MET B 272     -25.586 -11.180  24.206  1.00  1.420          H  
ATOM   4271 1HB  MET B 272     -24.524  -8.907  24.547  1.00  1.990          H  
ATOM   4272 2HB  MET B 272     -23.159  -9.692  25.309  1.00  1.990          H  
ATOM   4273 1HG  MET B 272     -22.489  -9.129  23.072  1.00  1.990          H  
ATOM   4274 2HG  MET B 272     -22.641 -10.877  23.164  1.00  1.990          H  
ATOM   4275 1HE  MET B 272     -25.683  -8.216  20.802  1.00  1.990          H  
ATOM   4276 2HE  MET B 272     -25.552  -8.058  22.567  1.00  1.990          H  
ATOM   4277 3HE  MET B 272     -24.212  -7.579  21.520  1.00  1.990          H  
ATOM   4278  N   PHE B 273     -24.242 -13.212  24.280  1.00  1.200          N  
ATOM   4279  CA  PHE B 273     -23.675 -14.544  24.319  1.00  1.230          C  
ATOM   4280  C   PHE B 273     -22.533 -14.742  23.359  1.00  1.210          C  
ATOM   4281  O   PHE B 273     -22.303 -13.927  22.475  1.00  1.170          O  
ATOM   4282  CB  PHE B 273     -24.778 -15.550  24.056  1.00  1.710          C  
ATOM   4283  CG  PHE B 273     -25.781 -15.563  25.152  1.00  1.710          C  
ATOM   4284  CD1 PHE B 273     -26.876 -14.715  25.141  1.00  1.710          C  
ATOM   4285  CD2 PHE B 273     -25.630 -16.415  26.211  1.00  1.710          C  
ATOM   4286  CE1 PHE B 273     -27.769 -14.738  26.172  1.00  1.710          C  
ATOM   4287  CE2 PHE B 273     -26.535 -16.434  27.223  1.00  1.710          C  
ATOM   4288  CZ  PHE B 273     -27.605 -15.595  27.210  1.00  1.710          C  
ATOM   4289  H   PHE B 273     -24.891 -13.013  23.519  1.00  1.440          H  
ATOM   4290  HA  PHE B 273     -23.306 -14.723  25.317  1.00  1.480          H  
ATOM   4291 1HB  PHE B 273     -25.285 -15.297  23.136  1.00  2.050          H  
ATOM   4292 2HB  PHE B 273     -24.359 -16.550  23.948  1.00  2.050          H  
ATOM   4293  HD1 PHE B 273     -27.020 -14.027  24.314  1.00  2.050          H  
ATOM   4294  HD2 PHE B 273     -24.776 -17.089  26.237  1.00  2.050          H  
ATOM   4295  HE1 PHE B 273     -28.604 -14.077  26.171  1.00  2.050          H  
ATOM   4296  HE2 PHE B 273     -26.400 -17.115  28.031  1.00  2.050          H  
ATOM   4297  HZ  PHE B 273     -28.329 -15.608  28.029  1.00  2.050          H  
ATOM   4298  N   SER B 274     -21.789 -15.807  23.580  1.00  1.250          N  
ATOM   4299  CA  SER B 274     -20.678 -16.211  22.739  1.00  1.250          C  
ATOM   4300  C   SER B 274     -21.177 -16.489  21.332  1.00  1.230          C  
ATOM   4301  O   SER B 274     -22.318 -16.916  21.156  1.00  1.210          O  
ATOM   4302  CB  SER B 274     -20.013 -17.437  23.325  1.00  1.750          C  
ATOM   4303  OG  SER B 274     -18.976 -17.899  22.499  1.00  1.750          O  
ATOM   4304  H   SER B 274     -22.035 -16.418  24.361  1.00  1.500          H  
ATOM   4305  HA  SER B 274     -19.954 -15.407  22.694  1.00  1.500          H  
ATOM   4306 1HB  SER B 274     -19.618 -17.192  24.314  1.00  2.100          H  
ATOM   4307 2HB  SER B 274     -20.756 -18.221  23.459  1.00  2.100          H  
ATOM   4308  HG  SER B 274     -18.638 -18.689  22.932  1.00  2.100          H  
ATOM   4309  N   LYS B 275     -20.365 -16.185  20.326  1.00  1.240          N  
ATOM   4310  CA  LYS B 275     -20.741 -16.455  18.940  1.00  1.220          C  
ATOM   4311  C   LYS B 275     -21.050 -17.944  18.696  1.00  1.240          C  
ATOM   4312  O   LYS B 275     -20.261 -18.824  19.056  1.00  1.280          O  
ATOM   4313  CB  LYS B 275     -19.616 -15.946  18.039  1.00  1.720          C  
ATOM   4314  CG  LYS B 275     -19.834 -16.053  16.529  1.00  1.720          C  
ATOM   4315  CD  LYS B 275     -18.707 -15.303  15.770  1.00  1.720          C  
ATOM   4316  CE  LYS B 275     -17.331 -15.993  15.883  1.00  1.720          C  
ATOM   4317  NZ  LYS B 275     -16.281 -15.256  15.135  1.00  1.720          N  
ATOM   4318  H   LYS B 275     -19.449 -15.783  20.532  1.00  1.490          H  
ATOM   4319  HA  LYS B 275     -21.651 -15.906  18.726  1.00  1.460          H  
ATOM   4320 1HB  LYS B 275     -19.418 -14.898  18.274  1.00  2.060          H  
ATOM   4321 2HB  LYS B 275     -18.723 -16.502  18.291  1.00  2.060          H  
ATOM   4322 1HG  LYS B 275     -19.844 -17.102  16.228  1.00  2.060          H  
ATOM   4323 2HG  LYS B 275     -20.791 -15.607  16.265  1.00  2.060          H  
ATOM   4324 1HD  LYS B 275     -18.972 -15.228  14.722  1.00  2.060          H  
ATOM   4325 2HD  LYS B 275     -18.615 -14.291  16.159  1.00  2.060          H  
ATOM   4326 1HE  LYS B 275     -17.026 -16.036  16.921  1.00  2.060          H  
ATOM   4327 2HE  LYS B 275     -17.403 -17.004  15.488  1.00  2.060          H  
ATOM   4328 1HZ  LYS B 275     -15.396 -15.716  15.231  1.00  2.060          H  
ATOM   4329 2HZ  LYS B 275     -16.514 -15.201  14.156  1.00  2.060          H  
ATOM   4330 3HZ  LYS B 275     -16.196 -14.299  15.528  1.00  2.060          H  
ATOM   4331  N   ILE B 276     -22.200 -18.210  18.063  1.00  1.210          N  
ATOM   4332  CA  ILE B 276     -22.670 -19.569  17.759  1.00  1.230          C  
ATOM   4333  C   ILE B 276     -23.140 -19.769  16.326  1.00  1.210          C  
ATOM   4334  O   ILE B 276     -23.358 -18.815  15.583  1.00  1.180          O  
ATOM   4335  CB  ILE B 276     -23.868 -19.996  18.646  1.00  1.710          C  
ATOM   4336  CG1 ILE B 276     -25.068 -19.027  18.387  1.00  1.710          C  
ATOM   4337  CG2 ILE B 276     -23.466 -20.032  20.123  1.00  1.710          C  
ATOM   4338  CD1 ILE B 276     -26.389 -19.476  18.960  1.00  1.710          C  
ATOM   4339  H   ILE B 276     -22.768 -17.406  17.781  1.00  1.450          H  
ATOM   4340  HA  ILE B 276     -21.845 -20.255  17.937  1.00  1.480          H  
ATOM   4341  HB  ILE B 276     -24.192 -20.988  18.345  1.00  2.060          H  
ATOM   4342 1HG1 ILE B 276     -24.803 -18.064  18.811  1.00  2.060          H  
ATOM   4343 2HG1 ILE B 276     -25.218 -18.896  17.319  1.00  2.060          H  
ATOM   4344 1HG2 ILE B 276     -24.296 -20.351  20.738  1.00  2.060          H  
ATOM   4345 2HG2 ILE B 276     -22.636 -20.725  20.251  1.00  2.060          H  
ATOM   4346 3HG2 ILE B 276     -23.154 -19.048  20.431  1.00  2.060          H  
ATOM   4347 1HD1 ILE B 276     -27.143 -18.735  18.722  1.00  2.060          H  
ATOM   4348 2HD1 ILE B 276     -26.660 -20.418  18.494  1.00  2.060          H  
ATOM   4349 3HD1 ILE B 276     -26.334 -19.603  20.028  1.00  2.060          H  
ATOM   4350  N   CYS B 277     -23.337 -21.030  15.966  1.00  1.230          N  
ATOM   4351  CA  CYS B 277     -23.999 -21.396  14.727  1.00  1.220          C  
ATOM   4352  C   CYS B 277     -25.483 -21.524  15.066  1.00  1.220          C  
ATOM   4353  O   CYS B 277     -25.824 -21.920  16.190  1.00  1.240          O  
ATOM   4354  CB  CYS B 277     -23.452 -22.720  14.195  1.00  1.710          C  
ATOM   4355  SG  CYS B 277     -21.728 -22.666  13.685  1.00  1.710          S  
ATOM   4356  H   CYS B 277     -23.091 -21.768  16.612  1.00  1.480          H  
ATOM   4357  HA  CYS B 277     -23.861 -20.614  13.982  1.00  1.460          H  
ATOM   4358 1HB  CYS B 277     -23.513 -23.469  14.973  1.00  2.050          H  
ATOM   4359 2HB  CYS B 277     -24.052 -23.085  13.367  1.00  2.050          H  
ATOM   4360  HG  CYS B 277     -21.660 -23.992  13.312  1.00  2.050          H  
ATOM   4361  N   VAL B 278     -26.374 -21.221  14.123  1.00  1.200          N  
ATOM   4362  CA  VAL B 278     -27.796 -21.397  14.393  1.00  1.200          C  
ATOM   4363  C   VAL B 278     -28.391 -22.384  13.394  1.00  1.210          C  
ATOM   4364  O   VAL B 278     -29.434 -22.981  13.652  1.00  1.200          O  
ATOM   4365  CB  VAL B 278     -28.546 -20.047  14.370  1.00  1.680          C  
ATOM   4366  CG1 VAL B 278     -27.997 -19.119  15.467  1.00  1.680          C  
ATOM   4367  CG2 VAL B 278     -28.421 -19.398  13.027  1.00  1.680          C  
ATOM   4368  H   VAL B 278     -26.058 -20.934  13.202  1.00  1.440          H  
ATOM   4369  HA  VAL B 278     -27.916 -21.815  15.391  1.00  1.440          H  
ATOM   4370  HB  VAL B 278     -29.591 -20.227  14.594  1.00  2.020          H  
ATOM   4371 1HG1 VAL B 278     -28.551 -18.182  15.468  1.00  2.020          H  
ATOM   4372 2HG1 VAL B 278     -28.108 -19.603  16.432  1.00  2.020          H  
ATOM   4373 3HG1 VAL B 278     -26.944 -18.913  15.289  1.00  2.020          H  
ATOM   4374 1HG2 VAL B 278     -28.958 -18.462  13.044  1.00  2.020          H  
ATOM   4375 2HG2 VAL B 278     -27.378 -19.212  12.808  1.00  2.020          H  
ATOM   4376 3HG2 VAL B 278     -28.840 -20.041  12.259  1.00  2.020          H  
ATOM   4377  N   ASN B 279     -27.705 -22.567  12.264  1.00  1.220          N  
ATOM   4378  CA  ASN B 279     -28.110 -23.532  11.247  1.00  1.230          C  
ATOM   4379  C   ASN B 279     -27.121 -24.703  11.202  1.00  1.260          C  
ATOM   4380  O   ASN B 279     -25.918 -24.520  11.400  1.00  1.270          O  
ATOM   4381  CB  ASN B 279     -28.246 -22.889   9.880  1.00  1.720          C  
ATOM   4382  CG  ASN B 279     -29.436 -21.947   9.751  1.00  1.720          C  
ATOM   4383  OD1 ASN B 279     -30.524 -22.181  10.316  1.00  1.720          O  
ATOM   4384  ND2 ASN B 279     -29.254 -20.909   8.987  1.00  1.720          N  
ATOM   4385  H   ASN B 279     -26.875 -22.003  12.097  1.00  1.460          H  
ATOM   4386  HA  ASN B 279     -29.078 -23.944  11.527  1.00  1.480          H  
ATOM   4387 1HB  ASN B 279     -27.336 -22.324   9.664  1.00  2.060          H  
ATOM   4388 2HB  ASN B 279     -28.330 -23.667   9.122  1.00  2.060          H  
ATOM   4389 1HD2 ASN B 279     -30.017 -20.248   8.817  1.00  2.060          H  
ATOM   4390 2HD2 ASN B 279     -28.371 -20.761   8.537  1.00  2.060          H  
ATOM   4391  N   GLY B 280     -27.607 -25.893  10.843  1.00  1.280          N  
ATOM   4392  CA  GLY B 280     -26.741 -27.072  10.695  1.00  1.320          C  
ATOM   4393  C   GLY B 280     -26.577 -27.872  11.998  1.00  1.360          C  
ATOM   4394  O   GLY B 280     -27.169 -27.555  13.027  1.00  1.350          O  
ATOM   4395  H   GLY B 280     -28.598 -25.987  10.680  1.00  1.540          H  
ATOM   4396 1HA  GLY B 280     -27.150 -27.723   9.922  1.00  1.580          H  
ATOM   4397 2HA  GLY B 280     -25.759 -26.753  10.346  1.00  1.580          H  
ATOM   4398  N   ASP B 281     -25.758 -28.924  11.970  1.00  1.400          N  
ATOM   4399  CA  ASP B 281     -25.599 -29.815  13.120  1.00  1.450          C  
ATOM   4400  C   ASP B 281     -24.796 -29.237  14.280  1.00  1.440          C  
ATOM   4401  O   ASP B 281     -24.953 -29.674  15.428  1.00  1.480          O  
ATOM   4402  CB  ASP B 281     -24.987 -31.119  12.624  1.00  2.010          C  
ATOM   4403  CG  ASP B 281     -23.708 -30.862  11.870  1.00  2.010          C  
ATOM   4404  OD1 ASP B 281     -23.758 -30.014  10.983  1.00  2.010          O  
ATOM   4405  OD2 ASP B 281     -22.713 -31.477  12.147  1.00  2.010          O  
ATOM   4406  H   ASP B 281     -25.222 -29.141  11.124  1.00  1.680          H  
ATOM   4407  HA  ASP B 281     -26.597 -30.043  13.496  1.00  1.740          H  
ATOM   4408 1HB  ASP B 281     -24.774 -31.771  13.471  1.00  2.410          H  
ATOM   4409 2HB  ASP B 281     -25.691 -31.636  11.973  1.00  2.410          H  
ATOM   4410  N   ASP B 282     -23.975 -28.220  14.009  1.00  1.400          N  
ATOM   4411  CA  ASP B 282     -23.197 -27.598  15.052  1.00  1.400          C  
ATOM   4412  C   ASP B 282     -23.938 -26.405  15.623  1.00  1.360          C  
ATOM   4413  O   ASP B 282     -23.358 -25.646  16.402  1.00  1.350          O  
ATOM   4414  CB  ASP B 282     -21.788 -27.221  14.558  1.00  1.960          C  
ATOM   4415  CG  ASP B 282     -21.748 -26.192  13.432  1.00  1.960          C  
ATOM   4416  OD1 ASP B 282     -22.778 -25.757  13.006  1.00  1.960          O  
ATOM   4417  OD2 ASP B 282     -20.675 -25.830  13.015  1.00  1.960          O  
ATOM   4418  H   ASP B 282     -23.851 -27.864  13.061  1.00  1.680          H  
ATOM   4419  HA  ASP B 282     -23.068 -28.320  15.858  1.00  1.680          H  
ATOM   4420 1HB  ASP B 282     -21.208 -26.833  15.396  1.00  2.350          H  
ATOM   4421 2HB  ASP B 282     -21.285 -28.126  14.208  1.00  2.350          H  
ATOM   4422  N   ALA B 283     -25.213 -26.250  15.253  1.00  1.340          N  
ATOM   4423  CA  ALA B 283     -26.038 -25.194  15.777  1.00  1.310          C  
ATOM   4424  C   ALA B 283     -26.215 -25.369  17.276  1.00  1.330          C  
ATOM   4425  O   ALA B 283     -26.234 -26.485  17.800  1.00  1.380          O  
ATOM   4426  CB  ALA B 283     -27.376 -25.179  15.085  1.00  1.850          C  
ATOM   4427  H   ALA B 283     -25.643 -26.889  14.581  1.00  1.610          H  
ATOM   4428  HA  ALA B 283     -25.542 -24.255  15.607  1.00  1.570          H  
ATOM   4429 1HB  ALA B 283     -27.986 -24.376  15.486  1.00  2.220          H  
ATOM   4430 2HB  ALA B 283     -27.222 -25.035  14.027  1.00  2.220          H  
ATOM   4431 3HB  ALA B 283     -27.863 -26.118  15.244  1.00  2.220          H  
ATOM   4432  N   HIS B 284     -26.325 -24.261  17.987  1.00  1.310          N  
ATOM   4433  CA  HIS B 284     -26.583 -24.327  19.423  1.00  1.330          C  
ATOM   4434  C   HIS B 284     -27.953 -24.996  19.630  1.00  1.340          C  
ATOM   4435  O   HIS B 284     -28.902 -24.621  18.924  1.00  1.320          O  
ATOM   4436  CB  HIS B 284     -26.561 -22.911  20.049  1.00  1.850          C  
ATOM   4437  CG  HIS B 284     -26.701 -22.860  21.578  1.00  1.850          C  
ATOM   4438  ND1 HIS B 284     -27.913 -23.060  22.213  1.00  1.850          N  
ATOM   4439  CD2 HIS B 284     -25.792 -22.659  22.578  1.00  1.850          C  
ATOM   4440  CE1 HIS B 284     -27.743 -22.986  23.528  1.00  1.850          C  
ATOM   4441  NE2 HIS B 284     -26.486 -22.757  23.776  1.00  1.850          N  
ATOM   4442  H   HIS B 284     -26.241 -23.367  17.495  1.00  1.570          H  
ATOM   4443  HA  HIS B 284     -25.799 -24.919  19.883  1.00  1.600          H  
ATOM   4444 1HB  HIS B 284     -25.628 -22.421  19.781  1.00  2.220          H  
ATOM   4445 2HB  HIS B 284     -27.366 -22.330  19.621  1.00  2.220          H  
ATOM   4446  HD2 HIS B 284     -24.724 -22.474  22.461  1.00  2.220          H  
ATOM   4447  HE1 HIS B 284     -28.510 -23.107  24.294  1.00  2.220          H  
ATOM   4448  HE2 HIS B 284     -26.145 -22.678  24.753  1.00  2.220          H  
ATOM   4449  N   PRO B 285     -28.129 -25.910  20.625  1.00  1.390          N  
ATOM   4450  CA  PRO B 285     -29.370 -26.625  20.892  1.00  1.410          C  
ATOM   4451  C   PRO B 285     -30.567 -25.731  21.180  1.00  1.380          C  
ATOM   4452  O   PRO B 285     -31.701 -26.141  20.940  1.00  1.390          O  
ATOM   4453  CB  PRO B 285     -28.988 -27.514  22.091  1.00  2.110          C  
ATOM   4454  CG  PRO B 285     -27.765 -26.877  22.697  1.00  2.110          C  
ATOM   4455  CD  PRO B 285     -27.015 -26.305  21.525  1.00  2.110          C  
ATOM   4456  HA  PRO B 285     -29.595 -27.257  20.031  1.00  1.690          H  
ATOM   4457 1HB  PRO B 285     -29.803 -27.564  22.799  1.00  2.540          H  
ATOM   4458 2HB  PRO B 285     -28.806 -28.545  21.748  1.00  2.540          H  
ATOM   4459 1HG  PRO B 285     -28.056 -26.105  23.426  1.00  2.540          H  
ATOM   4460 2HG  PRO B 285     -27.179 -27.626  23.252  1.00  2.540          H  
ATOM   4461 1HD  PRO B 285     -26.430 -25.479  21.889  1.00  2.540          H  
ATOM   4462 2HD  PRO B 285     -26.389 -27.070  21.041  1.00  2.540          H  
ATOM   4463  N   LEU B 286     -30.365 -24.507  21.654  1.00  1.360          N  
ATOM   4464  CA  LEU B 286     -31.520 -23.657  21.871  1.00  1.340          C  
ATOM   4465  C   LEU B 286     -32.182 -23.365  20.545  1.00  1.310          C  
ATOM   4466  O   LEU B 286     -33.400 -23.260  20.469  1.00  1.310          O  
ATOM   4467  CB  LEU B 286     -31.162 -22.318  22.544  1.00  1.880          C  
ATOM   4468  CG  LEU B 286     -32.359 -21.315  22.833  1.00  1.880          C  
ATOM   4469  CD1 LEU B 286     -33.386 -21.940  23.808  1.00  1.880          C  
ATOM   4470  CD2 LEU B 286     -31.789 -19.998  23.377  1.00  1.880          C  
ATOM   4471  H   LEU B 286     -29.446 -24.124  21.886  1.00  1.630          H  
ATOM   4472  HA  LEU B 286     -32.227 -24.193  22.495  1.00  1.610          H  
ATOM   4473 1HB  LEU B 286     -30.696 -22.536  23.495  1.00  2.260          H  
ATOM   4474 2HB  LEU B 286     -30.440 -21.798  21.917  1.00  2.260          H  
ATOM   4475  HG  LEU B 286     -32.881 -21.114  21.913  1.00  2.260          H  
ATOM   4476 1HD1 LEU B 286     -34.199 -21.234  23.967  1.00  2.260          H  
ATOM   4477 2HD1 LEU B 286     -33.794 -22.855  23.395  1.00  2.260          H  
ATOM   4478 3HD1 LEU B 286     -32.907 -22.157  24.757  1.00  2.260          H  
ATOM   4479 1HD2 LEU B 286     -32.602 -19.293  23.557  1.00  2.260          H  
ATOM   4480 2HD2 LEU B 286     -31.264 -20.185  24.300  1.00  2.260          H  
ATOM   4481 3HD2 LEU B 286     -31.097 -19.574  22.644  1.00  2.260          H  
ATOM   4482  N   TRP B 287     -31.366 -23.104  19.523  1.00  1.290          N  
ATOM   4483  CA  TRP B 287     -31.841 -22.687  18.220  1.00  1.260          C  
ATOM   4484  C   TRP B 287     -32.409 -23.863  17.462  1.00  1.290          C  
ATOM   4485  O   TRP B 287     -33.414 -23.731  16.749  1.00  1.290          O  
ATOM   4486  CB  TRP B 287     -30.680 -21.997  17.508  1.00  1.780          C  
ATOM   4487  CG  TRP B 287     -30.480 -20.621  18.068  1.00  1.780          C  
ATOM   4488  CD1 TRP B 287     -29.771 -20.275  19.182  1.00  1.780          C  
ATOM   4489  CD2 TRP B 287     -30.972 -19.389  17.517  1.00  1.780          C  
ATOM   4490  NE1 TRP B 287     -29.826 -18.926  19.370  1.00  1.780          N  
ATOM   4491  CE2 TRP B 287     -30.551 -18.367  18.364  1.00  1.780          C  
ATOM   4492  CE3 TRP B 287     -31.726 -19.074  16.394  1.00  1.780          C  
ATOM   4493  CZ2 TRP B 287     -30.873 -17.054  18.127  1.00  1.780          C  
ATOM   4494  CZ3 TRP B 287     -32.036 -17.756  16.154  1.00  1.780          C  
ATOM   4495  CH2 TRP B 287     -31.641 -16.784  16.988  1.00  1.780          C  
ATOM   4496  H   TRP B 287     -30.367 -23.264  19.633  1.00  1.550          H  
ATOM   4497  HA  TRP B 287     -32.631 -21.955  18.360  1.00  1.510          H  
ATOM   4498 1HB  TRP B 287     -29.762 -22.568  17.651  1.00  2.130          H  
ATOM   4499 2HB  TRP B 287     -30.869 -21.933  16.436  1.00  2.130          H  
ATOM   4500  HD1 TRP B 287     -29.252 -20.969  19.837  1.00  2.130          H  
ATOM   4501  HE1 TRP B 287     -29.388 -18.420  20.139  1.00  2.130          H  
ATOM   4502  HE3 TRP B 287     -32.059 -19.856  15.719  1.00  2.130          H  
ATOM   4503  HZ2 TRP B 287     -30.551 -16.251  18.790  1.00  2.130          H  
ATOM   4504  HZ3 TRP B 287     -32.613 -17.511  15.275  1.00  2.130          H  
ATOM   4505  HH2 TRP B 287     -31.930 -15.775  16.749  1.00  2.130          H  
ATOM   4506  N   LYS B 288     -31.801 -25.037  17.661  1.00  1.320          N  
ATOM   4507  CA  LYS B 288     -32.316 -26.229  17.009  1.00  1.350          C  
ATOM   4508  C   LYS B 288     -33.728 -26.485  17.547  1.00  1.350          C  
ATOM   4509  O   LYS B 288     -34.641 -26.846  16.808  1.00  1.350          O  
ATOM   4510  CB  LYS B 288     -31.392 -27.420  17.241  1.00  1.880          C  
ATOM   4511  CG  LYS B 288     -30.063 -27.303  16.518  1.00  1.880          C  
ATOM   4512  CD  LYS B 288     -29.220 -28.603  16.528  1.00  1.880          C  
ATOM   4513  CE  LYS B 288     -28.584 -28.874  17.890  1.00  1.880          C  
ATOM   4514  NZ  LYS B 288     -27.577 -29.998  17.851  1.00  1.880          N  
ATOM   4515  H   LYS B 288     -30.955 -25.062  18.240  1.00  1.580          H  
ATOM   4516  HA  LYS B 288     -32.386 -26.040  15.940  1.00  1.620          H  
ATOM   4517 1HB  LYS B 288     -31.223 -27.550  18.306  1.00  2.250          H  
ATOM   4518 2HB  LYS B 288     -31.872 -28.299  16.874  1.00  2.250          H  
ATOM   4519 1HG  LYS B 288     -30.244 -27.007  15.484  1.00  2.250          H  
ATOM   4520 2HG  LYS B 288     -29.482 -26.512  16.999  1.00  2.250          H  
ATOM   4521 1HD  LYS B 288     -29.852 -29.449  16.260  1.00  2.250          H  
ATOM   4522 2HD  LYS B 288     -28.420 -28.519  15.784  1.00  2.250          H  
ATOM   4523 1HE  LYS B 288     -28.097 -27.979  18.237  1.00  2.250          H  
ATOM   4524 2HE  LYS B 288     -29.359 -29.130  18.585  1.00  2.250          H  
ATOM   4525 1HZ  LYS B 288     -27.194 -30.140  18.780  1.00  2.250          H  
ATOM   4526 2HZ  LYS B 288     -28.001 -30.858  17.545  1.00  2.250          H  
ATOM   4527 3HZ  LYS B 288     -26.818 -29.754  17.208  1.00  2.250          H  
ATOM   4528  N   TRP B 289     -33.891 -26.284  18.856  1.00  1.350          N  
ATOM   4529  CA  TRP B 289     -35.162 -26.398  19.544  1.00  1.370          C  
ATOM   4530  C   TRP B 289     -36.166 -25.318  19.161  1.00  1.350          C  
ATOM   4531  O   TRP B 289     -37.324 -25.611  18.867  1.00  1.360          O  
ATOM   4532  CB  TRP B 289     -34.912 -26.398  21.040  1.00  1.910          C  
ATOM   4533  CG  TRP B 289     -36.115 -26.438  21.874  1.00  1.910          C  
ATOM   4534  CD1 TRP B 289     -36.826 -27.532  22.229  1.00  1.910          C  
ATOM   4535  CD2 TRP B 289     -36.742 -25.316  22.531  1.00  1.910          C  
ATOM   4536  NE1 TRP B 289     -37.844 -27.177  23.058  1.00  1.910          N  
ATOM   4537  CE2 TRP B 289     -37.811 -25.817  23.248  1.00  1.910          C  
ATOM   4538  CE3 TRP B 289     -36.470 -23.947  22.569  1.00  1.910          C  
ATOM   4539  CZ2 TRP B 289     -38.630 -25.001  23.994  1.00  1.910          C  
ATOM   4540  CZ3 TRP B 289     -37.291 -23.119  23.309  1.00  1.910          C  
ATOM   4541  CH2 TRP B 289     -38.347 -23.628  23.998  1.00  1.910          C  
ATOM   4542  H   TRP B 289     -33.074 -26.048  19.424  1.00  1.620          H  
ATOM   4543  HA  TRP B 289     -35.610 -27.344  19.282  1.00  1.640          H  
ATOM   4544 1HB  TRP B 289     -34.288 -27.245  21.299  1.00  2.290          H  
ATOM   4545 2HB  TRP B 289     -34.348 -25.511  21.307  1.00  2.290          H  
ATOM   4546  HD1 TRP B 289     -36.610 -28.544  21.913  1.00  2.290          H  
ATOM   4547  HE1 TRP B 289     -38.521 -27.840  23.496  1.00  2.290          H  
ATOM   4548  HE3 TRP B 289     -35.624 -23.545  22.018  1.00  2.290          H  
ATOM   4549  HZ2 TRP B 289     -39.479 -25.397  24.556  1.00  2.290          H  
ATOM   4550  HZ3 TRP B 289     -37.074 -22.051  23.326  1.00  2.290          H  
ATOM   4551  HH2 TRP B 289     -38.979 -22.950  24.567  1.00  2.290          H  
ATOM   4552  N   MET B 290     -35.764 -24.046  19.164  1.00  1.310          N  
ATOM   4553  CA  MET B 290     -36.740 -23.009  18.860  1.00  1.290          C  
ATOM   4554  C   MET B 290     -37.332 -23.170  17.477  1.00  1.290          C  
ATOM   4555  O   MET B 290     -38.538 -23.019  17.299  1.00  1.290          O  
ATOM   4556  CB  MET B 290     -36.140 -21.613  18.948  1.00  1.810          C  
ATOM   4557  CG  MET B 290     -35.820 -21.101  20.337  1.00  1.810          C  
ATOM   4558  SD  MET B 290     -35.348 -19.387  20.332  1.00  1.810          S  
ATOM   4559  CE  MET B 290     -33.809 -19.416  19.427  1.00  1.810          C  
ATOM   4560  H   MET B 290     -34.809 -23.798  19.427  1.00  1.570          H  
ATOM   4561  HA  MET B 290     -37.543 -23.084  19.584  1.00  1.550          H  
ATOM   4562 1HB  MET B 290     -35.224 -21.621  18.373  1.00  2.180          H  
ATOM   4563 2HB  MET B 290     -36.812 -20.902  18.478  1.00  2.180          H  
ATOM   4564 1HG  MET B 290     -36.701 -21.205  20.957  1.00  2.180          H  
ATOM   4565 2HG  MET B 290     -35.041 -21.660  20.787  1.00  2.180          H  
ATOM   4566 1HE  MET B 290     -33.423 -18.416  19.347  1.00  2.180          H  
ATOM   4567 2HE  MET B 290     -33.085 -20.044  19.930  1.00  2.180          H  
ATOM   4568 3HE  MET B 290     -33.975 -19.789  18.425  1.00  2.180          H  
ATOM   4569  N   LYS B 291     -36.521 -23.553  16.490  1.00  1.290          N  
ATOM   4570  CA  LYS B 291     -37.030 -23.662  15.126  1.00  1.300          C  
ATOM   4571  C   LYS B 291     -38.116 -24.740  14.954  1.00  1.320          C  
ATOM   4572  O   LYS B 291     -38.745 -24.800  13.898  1.00  1.330          O  
ATOM   4573  CB  LYS B 291     -35.919 -23.898  14.098  1.00  1.820          C  
ATOM   4574  CG  LYS B 291     -35.288 -25.255  14.089  1.00  1.820          C  
ATOM   4575  CD  LYS B 291     -34.248 -25.394  12.993  1.00  1.820          C  
ATOM   4576  CE  LYS B 291     -33.701 -26.822  12.940  1.00  1.820          C  
ATOM   4577  NZ  LYS B 291     -32.685 -26.992  11.865  1.00  1.820          N  
ATOM   4578  H   LYS B 291     -35.520 -23.693  16.668  1.00  1.550          H  
ATOM   4579  HA  LYS B 291     -37.489 -22.706  14.874  1.00  1.560          H  
ATOM   4580 1HB  LYS B 291     -36.284 -23.688  13.136  1.00  2.180          H  
ATOM   4581 2HB  LYS B 291     -35.117 -23.183  14.288  1.00  2.180          H  
ATOM   4582 1HG  LYS B 291     -34.800 -25.376  15.021  1.00  2.180          H  
ATOM   4583 2HG  LYS B 291     -36.039 -26.026  13.974  1.00  2.180          H  
ATOM   4584 1HD  LYS B 291     -34.699 -25.138  12.033  1.00  2.180          H  
ATOM   4585 2HD  LYS B 291     -33.426 -24.701  13.187  1.00  2.180          H  
ATOM   4586 1HE  LYS B 291     -33.249 -27.066  13.901  1.00  2.180          H  
ATOM   4587 2HE  LYS B 291     -34.528 -27.509  12.758  1.00  2.180          H  
ATOM   4588 1HZ  LYS B 291     -32.350 -27.947  11.860  1.00  2.180          H  
ATOM   4589 2HZ  LYS B 291     -33.106 -26.778  10.970  1.00  2.180          H  
ATOM   4590 3HZ  LYS B 291     -31.910 -26.366  12.032  1.00  2.180          H  
ATOM   4591  N   ILE B 292     -38.283 -25.658  15.932  1.00  1.350          N  
ATOM   4592  CA  ILE B 292     -39.300 -26.702  15.801  1.00  1.380          C  
ATOM   4593  C   ILE B 292     -40.519 -26.437  16.694  1.00  1.400          C  
ATOM   4594  O   ILE B 292     -41.420 -27.273  16.778  1.00  1.450          O  
ATOM   4595  CB  ILE B 292     -38.777 -28.134  16.141  1.00  1.920          C  
ATOM   4596  CG1 ILE B 292     -38.362 -28.265  17.647  1.00  1.920          C  
ATOM   4597  CG2 ILE B 292     -37.544 -28.416  15.263  1.00  1.920          C  
ATOM   4598  CD1 ILE B 292     -38.177 -29.712  18.161  1.00  1.920          C  
ATOM   4599  H   ILE B 292     -37.751 -25.578  16.803  1.00  1.620          H  
ATOM   4600  HA  ILE B 292     -39.647 -26.711  14.770  1.00  1.660          H  
ATOM   4601  HB  ILE B 292     -39.555 -28.864  15.933  1.00  2.300          H  
ATOM   4602 1HG1 ILE B 292     -37.419 -27.761  17.761  1.00  2.300          H  
ATOM   4603 2HG1 ILE B 292     -39.095 -27.774  18.281  1.00  2.300          H  
ATOM   4604 1HG2 ILE B 292     -37.162 -29.410  15.454  1.00  2.300          H  
ATOM   4605 2HG2 ILE B 292     -37.823 -28.334  14.216  1.00  2.300          H  
ATOM   4606 3HG2 ILE B 292     -36.768 -27.686  15.491  1.00  2.300          H  
ATOM   4607 1HD1 ILE B 292     -37.864 -29.687  19.210  1.00  2.300          H  
ATOM   4608 2HD1 ILE B 292     -39.128 -30.239  18.080  1.00  2.300          H  
ATOM   4609 3HD1 ILE B 292     -37.438 -30.240  17.583  1.00  2.300          H  
ATOM   4610  N   GLN B 293     -40.544 -25.300  17.372  1.00  1.360          N  
ATOM   4611  CA  GLN B 293     -41.649 -24.959  18.255  1.00  1.380          C  
ATOM   4612  C   GLN B 293     -42.911 -24.662  17.455  1.00  1.370          C  
ATOM   4613  O   GLN B 293     -42.809 -24.192  16.327  1.00  1.350          O  
ATOM   4614  CB  GLN B 293     -41.235 -23.791  19.134  1.00  1.920          C  
ATOM   4615  CG  GLN B 293     -40.232 -24.175  20.197  1.00  1.920          C  
ATOM   4616  CD  GLN B 293     -40.887 -24.713  21.404  1.00  1.920          C  
ATOM   4617  OE1 GLN B 293     -41.531 -23.964  22.196  1.00  1.920          O  
ATOM   4618  NE2 GLN B 293     -40.769 -26.020  21.581  1.00  1.920          N  
ATOM   4619  H   GLN B 293     -39.771 -24.635  17.259  1.00  1.630          H  
ATOM   4620  HA  GLN B 293     -41.812 -25.819  18.888  1.00  1.660          H  
ATOM   4621 1HB  GLN B 293     -40.794 -23.012  18.531  1.00  2.310          H  
ATOM   4622 2HB  GLN B 293     -42.105 -23.385  19.614  1.00  2.310          H  
ATOM   4623 1HG  GLN B 293     -39.612 -24.973  19.789  1.00  2.310          H  
ATOM   4624 2HG  GLN B 293     -39.616 -23.381  20.469  1.00  2.310          H  
ATOM   4625 1HE2 GLN B 293     -41.184 -26.463  22.377  1.00  2.310          H  
ATOM   4626 2HE2 GLN B 293     -40.240 -26.575  20.926  1.00  2.310          H  
ATOM   4627  N   PRO B 294     -44.125 -24.860  18.015  1.00  1.400          N  
ATOM   4628  CA  PRO B 294     -45.407 -24.603  17.362  1.00  1.410          C  
ATOM   4629  C   PRO B 294     -45.459 -23.255  16.669  1.00  1.370          C  
ATOM   4630  O   PRO B 294     -46.062 -23.131  15.602  1.00  1.380          O  
ATOM   4631  CB  PRO B 294     -46.380 -24.660  18.546  1.00  2.110          C  
ATOM   4632  CG  PRO B 294     -45.748 -25.650  19.501  1.00  2.110          C  
ATOM   4633  CD  PRO B 294     -44.258 -25.390  19.408  1.00  2.110          C  
ATOM   4634  HA  PRO B 294     -45.613 -25.411  16.648  1.00  1.690          H  
ATOM   4635 1HB  PRO B 294     -46.504 -23.657  18.985  1.00  2.540          H  
ATOM   4636 2HB  PRO B 294     -47.374 -24.978  18.197  1.00  2.540          H  
ATOM   4637 1HG  PRO B 294     -46.142 -25.500  20.521  1.00  2.540          H  
ATOM   4638 2HG  PRO B 294     -46.015 -26.678  19.208  1.00  2.540          H  
ATOM   4639 1HD  PRO B 294     -43.947 -24.653  20.164  1.00  2.540          H  
ATOM   4640 2HD  PRO B 294     -43.757 -26.359  19.528  1.00  2.540          H  
ATOM   4641  N   LYS B 295     -44.811 -22.247  17.253  1.00  1.340          N  
ATOM   4642  CA  LYS B 295     -44.780 -20.960  16.608  1.00  1.310          C  
ATOM   4643  C   LYS B 295     -43.352 -20.453  16.555  1.00  1.270          C  
ATOM   4644  O   LYS B 295     -43.089 -19.259  16.703  1.00  1.240          O  
ATOM   4645  CB  LYS B 295     -45.681 -19.982  17.349  1.00  1.850          C  
ATOM   4646  CG  LYS B 295     -47.154 -20.372  17.331  1.00  1.850          C  
ATOM   4647  CD  LYS B 295     -48.011 -19.328  18.027  1.00  1.850          C  
ATOM   4648  CE  LYS B 295     -49.485 -19.701  17.997  1.00  1.850          C  
ATOM   4649  NZ  LYS B 295     -50.327 -18.687  18.695  1.00  1.850          N  
ATOM   4650  H   LYS B 295     -44.351 -22.356  18.146  1.00  1.610          H  
ATOM   4651  HA  LYS B 295     -45.135 -21.063  15.582  1.00  1.570          H  
ATOM   4652 1HB  LYS B 295     -45.365 -19.923  18.394  1.00  2.220          H  
ATOM   4653 2HB  LYS B 295     -45.583 -18.984  16.921  1.00  2.220          H  
ATOM   4654 1HG  LYS B 295     -47.484 -20.491  16.299  1.00  2.220          H  
ATOM   4655 2HG  LYS B 295     -47.281 -21.320  17.845  1.00  2.220          H  
ATOM   4656 1HD  LYS B 295     -47.688 -19.235  19.067  1.00  2.220          H  
ATOM   4657 2HD  LYS B 295     -47.871 -18.361  17.541  1.00  2.220          H  
ATOM   4658 1HE  LYS B 295     -49.811 -19.781  16.962  1.00  2.220          H  
ATOM   4659 2HE  LYS B 295     -49.616 -20.666  18.485  1.00  2.220          H  
ATOM   4660 1HZ  LYS B 295     -51.297 -18.967  18.656  1.00  2.220          H  
ATOM   4661 2HZ  LYS B 295     -50.035 -18.613  19.660  1.00  2.220          H  
ATOM   4662 3HZ  LYS B 295     -50.216 -17.791  18.242  1.00  2.220          H  
ATOM   4663  N   GLY B 296     -42.438 -21.374  16.236  1.00  1.290          N  
ATOM   4664  CA  GLY B 296     -41.028 -21.079  16.015  1.00  1.260          C  
ATOM   4665  C   GLY B 296     -40.645 -21.468  14.593  1.00  1.240          C  
ATOM   4666  O   GLY B 296     -39.499 -21.316  14.167  1.00  1.230          O  
ATOM   4667  H   GLY B 296     -42.729 -22.353  16.183  1.00  1.550          H  
ATOM   4668 1HA  GLY B 296     -40.835 -20.030  16.191  1.00  1.510          H  
ATOM   4669 2HA  GLY B 296     -40.425 -21.637  16.720  1.00  1.510          H  
ATOM   4670  N   LYS B 297     -41.643 -21.931  13.856  1.00  1.260          N  
ATOM   4671  CA  LYS B 297     -41.489 -22.415  12.500  1.00  1.240          C  
ATOM   4672  C   LYS B 297     -41.355 -21.232  11.575  1.00  1.260          C  
ATOM   4673  O   LYS B 297     -41.863 -20.148  11.871  1.00  1.290          O  
ATOM   4674  CB  LYS B 297     -42.681 -23.290  12.130  1.00  1.740          C  
ATOM   4675  CG  LYS B 297     -42.729 -24.568  12.947  1.00  1.740          C  
ATOM   4676  CD  LYS B 297     -43.948 -25.415  12.661  1.00  1.740          C  
ATOM   4677  CE  LYS B 297     -43.966 -26.644  13.570  1.00  1.740          C  
ATOM   4678  NZ  LYS B 297     -45.177 -27.484  13.350  1.00  1.740          N  
ATOM   4679  H   LYS B 297     -42.554 -21.963  14.282  1.00  1.510          H  
ATOM   4680  HA  LYS B 297     -40.574 -23.009  12.441  1.00  1.490          H  
ATOM   4681 1HB  LYS B 297     -43.607 -22.740  12.294  1.00  2.090          H  
ATOM   4682 2HB  LYS B 297     -42.630 -23.553  11.071  1.00  2.090          H  
ATOM   4683 1HG  LYS B 297     -41.826 -25.149  12.746  1.00  2.090          H  
ATOM   4684 2HG  LYS B 297     -42.726 -24.310  13.982  1.00  2.090          H  
ATOM   4685 1HD  LYS B 297     -44.850 -24.824  12.847  1.00  2.090          H  
ATOM   4686 2HD  LYS B 297     -43.944 -25.732  11.620  1.00  2.090          H  
ATOM   4687 1HE  LYS B 297     -43.076 -27.243  13.381  1.00  2.090          H  
ATOM   4688 2HE  LYS B 297     -43.950 -26.311  14.614  1.00  2.090          H  
ATOM   4689 1HZ  LYS B 297     -45.147 -28.277  13.977  1.00  2.090          H  
ATOM   4690 2HZ  LYS B 297     -46.000 -26.927  13.541  1.00  2.090          H  
ATOM   4691 3HZ  LYS B 297     -45.203 -27.809  12.393  1.00  2.090          H  
ATOM   4692  N   GLY B 298     -40.653 -21.419  10.479  1.00  1.260          N  
ATOM   4693  CA  GLY B 298     -40.477 -20.359   9.510  1.00  1.290          C  
ATOM   4694  C   GLY B 298     -41.395 -20.518   8.322  1.00  1.280          C  
ATOM   4695  O   GLY B 298     -42.382 -21.257   8.351  1.00  1.260          O  
ATOM   4696  H   GLY B 298     -40.274 -22.351  10.308  1.00  1.510          H  
ATOM   4697 1HA  GLY B 298     -40.660 -19.395   9.982  1.00  1.550          H  
ATOM   4698 2HA  GLY B 298     -39.441 -20.353   9.169  1.00  1.550          H  
ATOM   4699  N   ILE B 299     -41.052 -19.813   7.261  1.00  1.350          N  
ATOM   4700  CA  ILE B 299     -41.802 -19.844   6.032  1.00  1.380          C  
ATOM   4701  C   ILE B 299     -40.965 -20.579   5.015  1.00  1.480          C  
ATOM   4702  O   ILE B 299     -39.840 -20.175   4.727  1.00  2.070          O  
ATOM   4703  CB  ILE B 299     -42.138 -18.417   5.556  1.00  1.920          C  
ATOM   4704  CG1 ILE B 299     -43.008 -17.723   6.643  1.00  1.920          C  
ATOM   4705  CG2 ILE B 299     -42.829 -18.457   4.176  1.00  1.920          C  
ATOM   4706  CD1 ILE B 299     -43.217 -16.237   6.443  1.00  1.920          C  
ATOM   4707  H   ILE B 299     -40.219 -19.245   7.312  1.00  1.620          H  
ATOM   4708  HA  ILE B 299     -42.729 -20.395   6.185  1.00  1.660          H  
ATOM   4709  HB  ILE B 299     -41.217 -17.843   5.469  1.00  2.300          H  
ATOM   4710 1HG1 ILE B 299     -43.982 -18.209   6.670  1.00  2.300          H  
ATOM   4711 2HG1 ILE B 299     -42.532 -17.860   7.612  1.00  2.300          H  
ATOM   4712 1HG2 ILE B 299     -43.051 -17.454   3.837  1.00  2.300          H  
ATOM   4713 2HG2 ILE B 299     -42.169 -18.923   3.455  1.00  2.300          H  
ATOM   4714 3HG2 ILE B 299     -43.755 -19.028   4.245  1.00  2.300          H  
ATOM   4715 1HD1 ILE B 299     -43.829 -15.849   7.258  1.00  2.300          H  
ATOM   4716 2HD1 ILE B 299     -42.251 -15.730   6.444  1.00  2.300          H  
ATOM   4717 3HD1 ILE B 299     -43.722 -16.047   5.503  1.00  2.300          H  
ATOM   4718  N   LEU B 300     -41.511 -21.668   4.483  1.00  1.320          N  
ATOM   4719  CA  LEU B 300     -40.792 -22.518   3.536  1.00  1.430          C  
ATOM   4720  C   LEU B 300     -39.449 -22.986   4.085  1.00  1.490          C  
ATOM   4721  O   LEU B 300     -38.438 -23.017   3.379  1.00  1.900          O  
ATOM   4722  CB  LEU B 300     -40.601 -21.783   2.203  1.00  1.960          C  
ATOM   4723  CG  LEU B 300     -41.893 -21.351   1.470  1.00  1.960          C  
ATOM   4724  CD1 LEU B 300     -41.515 -20.511   0.274  1.00  1.960          C  
ATOM   4725  CD2 LEU B 300     -42.679 -22.590   1.012  1.00  1.960          C  
ATOM   4726  H   LEU B 300     -42.447 -21.917   4.771  1.00  1.580          H  
ATOM   4727  HA  LEU B 300     -41.388 -23.409   3.370  1.00  1.720          H  
ATOM   4728 1HB  LEU B 300     -40.004 -20.891   2.373  1.00  2.350          H  
ATOM   4729 2HB  LEU B 300     -40.042 -22.432   1.533  1.00  2.350          H  
ATOM   4730  HG  LEU B 300     -42.510 -20.757   2.128  1.00  2.350          H  
ATOM   4731 1HD1 LEU B 300     -42.417 -20.192  -0.248  1.00  2.350          H  
ATOM   4732 2HD1 LEU B 300     -40.963 -19.632   0.611  1.00  2.350          H  
ATOM   4733 3HD1 LEU B 300     -40.891 -21.094  -0.400  1.00  2.350          H  
ATOM   4734 1HD2 LEU B 300     -43.577 -22.267   0.487  1.00  2.350          H  
ATOM   4735 2HD2 LEU B 300     -42.064 -23.179   0.342  1.00  2.350          H  
ATOM   4736 3HD2 LEU B 300     -42.972 -23.198   1.857  1.00  2.350          H  
ATOM   4737  N   GLY B 301     -39.472 -23.379   5.345  1.00  1.320          N  
ATOM   4738  CA  GLY B 301     -38.308 -23.880   6.039  1.00  1.330          C  
ATOM   4739  C   GLY B 301     -38.194 -23.236   7.399  1.00  1.240          C  
ATOM   4740  O   GLY B 301     -38.552 -22.078   7.592  1.00  1.190          O  
ATOM   4741  H   GLY B 301     -40.351 -23.323   5.839  1.00  1.580          H  
ATOM   4742 1HA  GLY B 301     -38.383 -24.957   6.152  1.00  1.600          H  
ATOM   4743 2HA  GLY B 301     -37.413 -23.682   5.451  1.00  1.600          H  
ATOM   4744  N   ASN B 302     -37.627 -23.977   8.341  1.00  1.270          N  
ATOM   4745  CA  ASN B 302     -37.476 -23.485   9.700  1.00  1.230          C  
ATOM   4746  C   ASN B 302     -36.066 -22.957   9.937  1.00  1.220          C  
ATOM   4747  O   ASN B 302     -35.689 -22.607  11.050  1.00  1.200          O  
ATOM   4748  CB  ASN B 302     -37.833 -24.593  10.659  1.00  1.740          C  
ATOM   4749  CG  ASN B 302     -39.255 -25.004  10.512  1.00  1.740          C  
ATOM   4750  OD1 ASN B 302     -40.131 -24.190  10.181  1.00  1.740          O  
ATOM   4751  ND2 ASN B 302     -39.517 -26.262  10.759  1.00  1.740          N  
ATOM   4752  H   ASN B 302     -37.327 -24.916   8.117  1.00  1.520          H  
ATOM   4753  HA  ASN B 302     -38.156 -22.649   9.854  1.00  1.480          H  
ATOM   4754 1HB  ASN B 302     -37.178 -25.452  10.516  1.00  2.090          H  
ATOM   4755 2HB  ASN B 302     -37.711 -24.248  11.657  1.00  2.090          H  
ATOM   4756 1HD2 ASN B 302     -40.451 -26.606  10.678  1.00  2.090          H  
ATOM   4757 2HD2 ASN B 302     -38.782 -26.880  11.045  1.00  2.090          H  
ATOM   4758  N   ALA B 303     -35.296 -22.895   8.865  1.00  1.240          N  
ATOM   4759  CA  ALA B 303     -33.932 -22.402   8.890  1.00  1.230          C  
ATOM   4760  C   ALA B 303     -33.921 -20.942   9.264  1.00  1.190          C  
ATOM   4761  O   ALA B 303     -34.868 -20.205   8.974  1.00  1.180          O  
ATOM   4762  CB  ALA B 303     -33.262 -22.583   7.541  1.00  1.730          C  
ATOM   4763  H   ALA B 303     -35.698 -23.190   7.990  1.00  1.490          H  
ATOM   4764  HA  ALA B 303     -33.376 -22.953   9.650  1.00  1.480          H  
ATOM   4765 1HB  ALA B 303     -32.236 -22.207   7.600  1.00  2.070          H  
ATOM   4766 2HB  ALA B 303     -33.248 -23.637   7.277  1.00  2.070          H  
ATOM   4767 3HB  ALA B 303     -33.811 -22.023   6.790  1.00  2.070          H  
ATOM   4768  N   ILE B 304     -32.845 -20.503   9.882  1.00  1.180          N  
ATOM   4769  CA  ILE B 304     -32.728 -19.096  10.167  1.00  1.150          C  
ATOM   4770  C   ILE B 304     -32.281 -18.493   8.845  1.00  1.120          C  
ATOM   4771  O   ILE B 304     -31.305 -18.954   8.255  1.00  1.120          O  
ATOM   4772  CB  ILE B 304     -31.738 -18.874  11.324  1.00  1.620          C  
ATOM   4773  CG1 ILE B 304     -32.212 -19.682  12.588  1.00  1.620          C  
ATOM   4774  CG2 ILE B 304     -31.550 -17.405  11.632  1.00  1.620          C  
ATOM   4775  CD1 ILE B 304     -33.621 -19.361  13.116  1.00  1.620          C  
ATOM   4776  H   ILE B 304     -32.086 -21.146  10.118  1.00  1.420          H  
ATOM   4777  HA  ILE B 304     -33.699 -18.676  10.418  1.00  1.380          H  
ATOM   4778  HB  ILE B 304     -30.796 -19.301  11.042  1.00  1.950          H  
ATOM   4779 1HG1 ILE B 304     -32.171 -20.748  12.353  1.00  1.950          H  
ATOM   4780 2HG1 ILE B 304     -31.508 -19.485  13.384  1.00  1.950          H  
ATOM   4781 1HG2 ILE B 304     -30.842 -17.287  12.437  1.00  1.950          H  
ATOM   4782 2HG2 ILE B 304     -31.180 -16.879  10.748  1.00  1.950          H  
ATOM   4783 3HG2 ILE B 304     -32.488 -16.985  11.919  1.00  1.950          H  
ATOM   4784 1HD1 ILE B 304     -33.820 -19.979  13.990  1.00  1.950          H  
ATOM   4785 2HD1 ILE B 304     -33.694 -18.319  13.393  1.00  1.950          H  
ATOM   4786 3HD1 ILE B 304     -34.370 -19.584  12.356  1.00  1.950          H  
ATOM   4787  N   LYS B 305     -33.025 -17.510   8.346  1.00  1.110          N  
ATOM   4788  CA  LYS B 305     -32.726 -16.944   7.034  1.00  1.100          C  
ATOM   4789  C   LYS B 305     -31.626 -15.886   7.034  1.00  1.070          C  
ATOM   4790  O   LYS B 305     -30.846 -15.805   6.084  1.00  1.070          O  
ATOM   4791  CB  LYS B 305     -34.008 -16.366   6.433  1.00  1.540          C  
ATOM   4792  CG  LYS B 305     -35.129 -17.412   6.138  1.00  1.540          C  
ATOM   4793  CD  LYS B 305     -34.766 -18.398   5.016  1.00  1.540          C  
ATOM   4794  CE  LYS B 305     -35.945 -19.331   4.695  1.00  1.540          C  
ATOM   4795  NZ  LYS B 305     -35.636 -20.258   3.562  1.00  1.540          N  
ATOM   4796  H   LYS B 305     -33.819 -17.185   8.880  1.00  1.330          H  
ATOM   4797  HA  LYS B 305     -32.374 -17.752   6.397  1.00  1.320          H  
ATOM   4798 1HB  LYS B 305     -34.421 -15.623   7.114  1.00  1.850          H  
ATOM   4799 2HB  LYS B 305     -33.770 -15.855   5.500  1.00  1.850          H  
ATOM   4800 1HG  LYS B 305     -35.319 -17.992   7.047  1.00  1.850          H  
ATOM   4801 2HG  LYS B 305     -36.046 -16.891   5.867  1.00  1.850          H  
ATOM   4802 1HD  LYS B 305     -34.479 -17.850   4.118  1.00  1.850          H  
ATOM   4803 2HD  LYS B 305     -33.930 -19.021   5.329  1.00  1.850          H  
ATOM   4804 1HE  LYS B 305     -36.183 -19.925   5.582  1.00  1.850          H  
ATOM   4805 2HE  LYS B 305     -36.817 -18.732   4.430  1.00  1.850          H  
ATOM   4806 1HZ  LYS B 305     -36.448 -20.853   3.386  1.00  1.850          H  
ATOM   4807 2HZ  LYS B 305     -35.432 -19.723   2.733  1.00  1.850          H  
ATOM   4808 3HZ  LYS B 305     -34.843 -20.833   3.795  1.00  1.850          H  
ATOM   4809  N   TRP B 306     -31.568 -15.069   8.071  1.00  1.070          N  
ATOM   4810  CA  TRP B 306     -30.571 -14.007   8.135  1.00  1.060          C  
ATOM   4811  C   TRP B 306     -30.346 -13.551   9.577  1.00  1.040          C  
ATOM   4812  O   TRP B 306     -31.005 -14.019  10.520  1.00  1.040          O  
ATOM   4813  CB  TRP B 306     -30.977 -12.840   7.204  1.00  1.490          C  
ATOM   4814  CG  TRP B 306     -29.960 -11.719   7.034  1.00  1.490          C  
ATOM   4815  CD1 TRP B 306     -30.052 -10.454   7.560  1.00  1.490          C  
ATOM   4816  CD2 TRP B 306     -28.716 -11.748   6.293  1.00  1.490          C  
ATOM   4817  NE1 TRP B 306     -28.957  -9.718   7.215  1.00  1.490          N  
ATOM   4818  CE2 TRP B 306     -28.125 -10.487   6.442  1.00  1.490          C  
ATOM   4819  CE3 TRP B 306     -28.069 -12.721   5.533  1.00  1.490          C  
ATOM   4820  CZ2 TRP B 306     -26.908 -10.177   5.863  1.00  1.490          C  
ATOM   4821  CZ3 TRP B 306     -26.851 -12.406   4.951  1.00  1.490          C  
ATOM   4822  CH2 TRP B 306     -26.284 -11.167   5.116  1.00  1.490          C  
ATOM   4823  H   TRP B 306     -32.241 -15.173   8.815  1.00  1.280          H  
ATOM   4824  HA  TRP B 306     -29.632 -14.393   7.761  1.00  1.270          H  
ATOM   4825 1HB  TRP B 306     -31.196 -13.230   6.214  1.00  1.790          H  
ATOM   4826 2HB  TRP B 306     -31.851 -12.414   7.557  1.00  1.790          H  
ATOM   4827  HD1 TRP B 306     -30.875 -10.092   8.178  1.00  1.790          H  
ATOM   4828  HE1 TRP B 306     -28.798  -8.758   7.483  1.00  1.790          H  
ATOM   4829  HE3 TRP B 306     -28.514 -13.710   5.400  1.00  1.790          H  
ATOM   4830  HZ2 TRP B 306     -26.441  -9.196   5.977  1.00  1.790          H  
ATOM   4831  HZ3 TRP B 306     -26.352 -13.169   4.360  1.00  1.790          H  
ATOM   4832  HH2 TRP B 306     -25.329 -10.951   4.650  1.00  1.790          H  
ATOM   4833  N   ASN B 307     -29.441 -12.598   9.730  1.00  1.040          N  
ATOM   4834  CA  ASN B 307     -29.118 -11.969  10.992  1.00  1.020          C  
ATOM   4835  C   ASN B 307     -30.351 -11.224  11.474  1.00  1.010          C  
ATOM   4836  O   ASN B 307     -31.133 -10.726  10.659  1.00  0.990          O  
ATOM   4837  CB  ASN B 307     -27.952 -11.045  10.788  1.00  1.440          C  
ATOM   4838  CG  ASN B 307     -26.754 -11.819  10.369  1.00  1.440          C  
ATOM   4839  OD1 ASN B 307     -26.231 -12.683  11.077  1.00  1.440          O  
ATOM   4840  ND2 ASN B 307     -26.338 -11.555   9.164  1.00  1.440          N  
ATOM   4841  H   ASN B 307     -28.935 -12.292   8.910  1.00  1.250          H  
ATOM   4842  HA  ASN B 307     -28.855 -12.718  11.726  1.00  1.220          H  
ATOM   4843 1HB  ASN B 307     -28.192 -10.301  10.032  1.00  1.720          H  
ATOM   4844 2HB  ASN B 307     -27.731 -10.516  11.718  1.00  1.720          H  
ATOM   4845 1HD2 ASN B 307     -25.555 -12.063   8.732  1.00  1.720          H  
ATOM   4846 2HD2 ASN B 307     -26.803 -10.842   8.631  1.00  1.720          H  
ATOM   4847  N   PHE B 308     -30.509 -11.137  12.791  1.00  1.010          N  
ATOM   4848  CA  PHE B 308     -31.600 -10.467  13.471  1.00  1.000          C  
ATOM   4849  C   PHE B 308     -32.960 -11.138  13.324  1.00  1.010          C  
ATOM   4850  O   PHE B 308     -33.996 -10.461  13.293  1.00  1.020          O  
ATOM   4851  CB  PHE B 308     -31.662  -9.021  13.032  1.00  1.400          C  
ATOM   4852  CG  PHE B 308     -30.321  -8.368  13.163  1.00  1.400          C  
ATOM   4853  CD1 PHE B 308     -29.631  -7.973  12.042  1.00  1.400          C  
ATOM   4854  CD2 PHE B 308     -29.731  -8.189  14.405  1.00  1.400          C  
ATOM   4855  CE1 PHE B 308     -28.402  -7.419  12.147  1.00  1.400          C  
ATOM   4856  CE2 PHE B 308     -28.488  -7.627  14.508  1.00  1.400          C  
ATOM   4857  CZ  PHE B 308     -27.818  -7.246  13.372  1.00  1.400          C  
ATOM   4858  H   PHE B 308     -29.827 -11.547  13.429  1.00  1.210          H  
ATOM   4859  HA  PHE B 308     -31.366 -10.475  14.537  1.00  1.200          H  
ATOM   4860 1HB  PHE B 308     -32.016  -8.928  12.006  1.00  1.680          H  
ATOM   4861 2HB  PHE B 308     -32.358  -8.504  13.664  1.00  1.680          H  
ATOM   4862  HD1 PHE B 308     -30.090  -8.118  11.058  1.00  1.680          H  
ATOM   4863  HD2 PHE B 308     -30.264  -8.506  15.305  1.00  1.680          H  
ATOM   4864  HE1 PHE B 308     -27.898  -7.124  11.267  1.00  1.680          H  
ATOM   4865  HE2 PHE B 308     -28.037  -7.491  15.487  1.00  1.680          H  
ATOM   4866  HZ  PHE B 308     -26.820  -6.800  13.438  1.00  1.680          H  
ATOM   4867  N   THR B 309     -32.950 -12.471  13.261  1.00  1.020          N  
ATOM   4868  CA  THR B 309     -34.153 -13.283  13.284  1.00  1.040          C  
ATOM   4869  C   THR B 309     -34.501 -13.339  14.769  1.00  1.050          C  
ATOM   4870  O   THR B 309     -33.607 -13.462  15.624  1.00  1.050          O  
ATOM   4871  CB  THR B 309     -33.942 -14.688  12.673  1.00  1.450          C  
ATOM   4872  OG1 THR B 309     -33.585 -14.566  11.262  1.00  1.450          O  
ATOM   4873  CG2 THR B 309     -35.218 -15.509  12.796  1.00  1.450          C  
ATOM   4874  H   THR B 309     -32.062 -12.965  13.297  1.00  1.220          H  
ATOM   4875  HA  THR B 309     -34.961 -12.779  12.748  1.00  1.250          H  
ATOM   4876  HB  THR B 309     -33.138 -15.193  13.203  1.00  1.740          H  
ATOM   4877  HG1 THR B 309     -32.615 -14.354  11.160  1.00  1.740          H  
ATOM   4878 1HG2 THR B 309     -35.061 -16.493  12.361  1.00  1.740          H  
ATOM   4879 2HG2 THR B 309     -35.497 -15.629  13.843  1.00  1.740          H  
ATOM   4880 3HG2 THR B 309     -36.029 -15.007  12.265  1.00  1.740          H  
ATOM   4881  N   LYS B 310     -35.775 -13.158  15.118  1.00  1.060          N  
ATOM   4882  CA  LYS B 310     -36.105 -13.080  16.545  1.00  1.080          C  
ATOM   4883  C   LYS B 310     -37.205 -14.028  17.002  1.00  1.110          C  
ATOM   4884  O   LYS B 310     -38.198 -14.259  16.312  1.00  1.120          O  
ATOM   4885  CB  LYS B 310     -36.527 -11.634  16.867  1.00  1.500          C  
ATOM   4886  CG  LYS B 310     -35.441 -10.601  16.542  1.00  1.500          C  
ATOM   4887  CD  LYS B 310     -35.832  -9.184  16.721  1.00  1.500          C  
ATOM   4888  CE  LYS B 310     -36.772  -8.698  15.615  1.00  1.500          C  
ATOM   4889  NZ  LYS B 310     -36.125  -8.639  14.290  1.00  1.500          N  
ATOM   4890  H   LYS B 310     -36.499 -13.112  14.392  1.00  1.270          H  
ATOM   4891  HA  LYS B 310     -35.216 -13.324  17.123  1.00  1.300          H  
ATOM   4892 1HB  LYS B 310     -37.413 -11.399  16.342  1.00  1.800          H  
ATOM   4893 2HB  LYS B 310     -36.751 -11.558  17.931  1.00  1.800          H  
ATOM   4894 1HG  LYS B 310     -34.640 -10.752  17.168  1.00  1.800          H  
ATOM   4895 2HG  LYS B 310     -35.104 -10.733  15.534  1.00  1.800          H  
ATOM   4896 1HD  LYS B 310     -36.270  -9.040  17.695  1.00  1.800          H  
ATOM   4897 2HD  LYS B 310     -34.927  -8.578  16.672  1.00  1.800          H  
ATOM   4898 1HE  LYS B 310     -37.645  -9.332  15.547  1.00  1.800          H  
ATOM   4899 2HE  LYS B 310     -37.086  -7.717  15.854  1.00  1.800          H  
ATOM   4900 1HZ  LYS B 310     -36.838  -8.259  13.656  1.00  1.800          H  
ATOM   4901 2HZ  LYS B 310     -35.328  -8.023  14.304  1.00  1.800          H  
ATOM   4902 3HZ  LYS B 310     -35.809  -9.564  13.968  1.00  1.800          H  
ATOM   4903  N   PHE B 311     -37.064 -14.502  18.229  1.00  1.120          N  
ATOM   4904  CA  PHE B 311     -38.082 -15.334  18.850  1.00  1.150          C  
ATOM   4905  C   PHE B 311     -38.567 -14.763  20.176  1.00  1.160          C  
ATOM   4906  O   PHE B 311     -37.769 -14.424  21.053  1.00  1.150          O  
ATOM   4907  CB  PHE B 311     -37.523 -16.732  19.097  1.00  1.600          C  
ATOM   4908  CG  PHE B 311     -37.182 -17.502  17.865  1.00  1.600          C  
ATOM   4909  CD1 PHE B 311     -35.949 -17.343  17.235  1.00  1.600          C  
ATOM   4910  CD2 PHE B 311     -38.077 -18.410  17.343  1.00  1.600          C  
ATOM   4911  CE1 PHE B 311     -35.652 -18.071  16.113  1.00  1.600          C  
ATOM   4912  CE2 PHE B 311     -37.759 -19.138  16.224  1.00  1.600          C  
ATOM   4913  CZ  PHE B 311     -36.553 -18.967  15.611  1.00  1.600          C  
ATOM   4914  H   PHE B 311     -36.188 -14.307  18.716  1.00  1.340          H  
ATOM   4915  HA  PHE B 311     -38.935 -15.406  18.177  1.00  1.380          H  
ATOM   4916 1HB  PHE B 311     -36.623 -16.644  19.690  1.00  1.920          H  
ATOM   4917 2HB  PHE B 311     -38.235 -17.311  19.676  1.00  1.920          H  
ATOM   4918  HD1 PHE B 311     -35.223 -16.630  17.640  1.00  1.920          H  
ATOM   4919  HD2 PHE B 311     -39.040 -18.547  17.826  1.00  1.920          H  
ATOM   4920  HE1 PHE B 311     -34.713 -17.939  15.624  1.00  1.920          H  
ATOM   4921  HE2 PHE B 311     -38.458 -19.847  15.811  1.00  1.920          H  
ATOM   4922  HZ  PHE B 311     -36.317 -19.545  14.717  1.00  1.920          H  
ATOM   4923  N   LEU B 312     -39.882 -14.664  20.333  1.00  1.180          N  
ATOM   4924  CA  LEU B 312     -40.465 -14.222  21.592  1.00  1.190          C  
ATOM   4925  C   LEU B 312     -40.784 -15.456  22.401  1.00  1.210          C  
ATOM   4926  O   LEU B 312     -41.551 -16.330  21.957  1.00  1.220          O  
ATOM   4927  CB  LEU B 312     -41.726 -13.355  21.400  1.00  1.660          C  
ATOM   4928  CG  LEU B 312     -42.309 -12.546  22.653  1.00  1.660          C  
ATOM   4929  CD1 LEU B 312     -42.940 -13.483  23.734  1.00  1.660          C  
ATOM   4930  CD2 LEU B 312     -41.216 -11.692  23.270  1.00  1.660          C  
ATOM   4931  H   LEU B 312     -40.481 -14.912  19.550  1.00  1.420          H  
ATOM   4932  HA  LEU B 312     -39.714 -13.648  22.126  1.00  1.430          H  
ATOM   4933 1HB  LEU B 312     -41.491 -12.613  20.685  1.00  1.990          H  
ATOM   4934 2HB  LEU B 312     -42.524 -13.979  21.000  1.00  1.990          H  
ATOM   4935  HG  LEU B 312     -43.078 -11.887  22.291  1.00  1.990          H  
ATOM   4936 1HD1 LEU B 312     -43.321 -12.899  24.539  1.00  1.990          H  
ATOM   4937 2HD1 LEU B 312     -43.740 -14.057  23.300  1.00  1.990          H  
ATOM   4938 3HD1 LEU B 312     -42.239 -14.130  24.144  1.00  1.990          H  
ATOM   4939 1HD2 LEU B 312     -41.638 -11.136  24.065  1.00  1.990          H  
ATOM   4940 2HD2 LEU B 312     -40.426 -12.298  23.665  1.00  1.990          H  
ATOM   4941 3HD2 LEU B 312     -40.815 -11.013  22.520  1.00  1.990          H  
ATOM   4942  N   ILE B 313     -40.183 -15.512  23.578  1.00  1.220          N  
ATOM   4943  CA  ILE B 313     -40.301 -16.602  24.509  1.00  1.250          C  
ATOM   4944  C   ILE B 313     -41.144 -16.118  25.716  1.00  1.280          C  
ATOM   4945  O   ILE B 313     -40.885 -15.051  26.282  1.00  1.270          O  
ATOM   4946  CB  ILE B 313     -38.921 -17.032  24.992  1.00  1.740          C  
ATOM   4947  CG1 ILE B 313     -37.894 -17.168  23.821  1.00  1.740          C  
ATOM   4948  CG2 ILE B 313     -39.108 -18.326  25.630  1.00  1.740          C  
ATOM   4949  CD1 ILE B 313     -38.193 -18.112  22.741  1.00  1.740          C  
ATOM   4950  H   ILE B 313     -39.568 -14.740  23.824  1.00  1.460          H  
ATOM   4951  HA  ILE B 313     -40.807 -17.428  24.028  1.00  1.500          H  
ATOM   4952  HB  ILE B 313     -38.531 -16.331  25.693  1.00  2.090          H  
ATOM   4953 1HG1 ILE B 313     -37.779 -16.180  23.369  1.00  2.090          H  
ATOM   4954 2HG1 ILE B 313     -36.944 -17.462  24.255  1.00  2.090          H  
ATOM   4955 1HG2 ILE B 313     -38.200 -18.705  25.989  1.00  2.090          H  
ATOM   4956 2HG2 ILE B 313     -39.792 -18.193  26.443  1.00  2.090          H  
ATOM   4957 3HG2 ILE B 313     -39.523 -19.036  24.934  1.00  2.090          H  
ATOM   4958 1HD1 ILE B 313     -37.387 -18.067  22.020  1.00  2.090          H  
ATOM   4959 2HD1 ILE B 313     -38.266 -19.119  23.130  1.00  2.090          H  
ATOM   4960 3HD1 ILE B 313     -39.119 -17.830  22.260  1.00  2.090          H  
ATOM   4961  N   ASP B 314     -42.147 -16.886  26.125  1.00  1.310          N  
ATOM   4962  CA  ASP B 314     -43.028 -16.427  27.204  1.00  1.330          C  
ATOM   4963  C   ASP B 314     -42.403 -16.610  28.592  1.00  1.350          C  
ATOM   4964  O   ASP B 314     -41.301 -17.138  28.744  1.00  1.350          O  
ATOM   4965  CB  ASP B 314     -44.369 -17.187  27.125  1.00  1.850          C  
ATOM   4966  CG  ASP B 314     -45.616 -16.418  27.646  1.00  1.850          C  
ATOM   4967  OD1 ASP B 314     -45.441 -15.587  28.495  1.00  1.850          O  
ATOM   4968  OD2 ASP B 314     -46.704 -16.692  27.209  1.00  1.850          O  
ATOM   4969  H   ASP B 314     -42.294 -17.781  25.651  1.00  1.570          H  
ATOM   4970  HA  ASP B 314     -43.225 -15.364  27.060  1.00  1.600          H  
ATOM   4971 1HB  ASP B 314     -44.539 -17.527  26.141  1.00  2.220          H  
ATOM   4972 2HB  ASP B 314     -44.281 -18.073  27.723  1.00  2.220          H  
ATOM   4973  N   LYS B 315     -43.154 -16.212  29.617  1.00  1.370          N  
ATOM   4974  CA  LYS B 315     -42.756 -16.262  31.022  1.00  1.390          C  
ATOM   4975  C   LYS B 315     -42.497 -17.694  31.459  1.00  1.410          C  
ATOM   4976  O   LYS B 315     -41.796 -17.935  32.448  1.00  1.430          O  
ATOM   4977  CB  LYS B 315     -43.814 -15.559  31.880  1.00  1.940          C  
ATOM   4978  CG  LYS B 315     -43.793 -14.036  31.657  1.00  1.940          C  
ATOM   4979  CD  LYS B 315     -44.986 -13.265  32.255  1.00  1.940          C  
ATOM   4980  CE  LYS B 315     -44.974 -13.103  33.745  1.00  1.940          C  
ATOM   4981  NZ  LYS B 315     -46.158 -12.279  34.200  1.00  1.940          N  
ATOM   4982  H   LYS B 315     -44.053 -15.790  29.386  1.00  1.640          H  
ATOM   4983  HA  LYS B 315     -41.826 -15.714  31.133  1.00  1.670          H  
ATOM   4984 1HB  LYS B 315     -44.806 -15.928  31.615  1.00  2.330          H  
ATOM   4985 2HB  LYS B 315     -43.640 -15.770  32.929  1.00  2.330          H  
ATOM   4986 1HG  LYS B 315     -42.865 -13.617  32.034  1.00  2.330          H  
ATOM   4987 2HG  LYS B 315     -43.817 -13.876  30.590  1.00  2.330          H  
ATOM   4988 1HD  LYS B 315     -44.960 -12.261  31.848  1.00  2.330          H  
ATOM   4989 2HD  LYS B 315     -45.920 -13.729  31.943  1.00  2.330          H  
ATOM   4990 1HE  LYS B 315     -45.009 -14.076  34.227  1.00  2.330          H  
ATOM   4991 2HE  LYS B 315     -44.064 -12.593  34.041  1.00  2.330          H  
ATOM   4992 1HZ  LYS B 315     -46.128 -12.172  35.197  1.00  2.330          H  
ATOM   4993 2HZ  LYS B 315     -46.163 -11.319  33.758  1.00  2.330          H  
ATOM   4994 3HZ  LYS B 315     -47.011 -12.744  33.937  1.00  2.330          H  
ATOM   4995  N   ASN B 316     -43.102 -18.646  30.734  1.00  1.410          N  
ATOM   4996  CA  ASN B 316     -42.925 -20.071  30.973  1.00  1.430          C  
ATOM   4997  C   ASN B 316     -41.825 -20.671  30.080  1.00  1.420          C  
ATOM   4998  O   ASN B 316     -41.631 -21.885  30.061  1.00  1.440          O  
ATOM   4999  CB  ASN B 316     -44.234 -20.805  30.776  1.00  1.990          C  
ATOM   5000  CG  ASN B 316     -44.736 -20.773  29.354  1.00  1.990          C  
ATOM   5001  OD1 ASN B 316     -44.026 -20.432  28.387  1.00  1.990          O  
ATOM   5002  ND2 ASN B 316     -45.989 -21.133  29.201  1.00  1.990          N  
ATOM   5003  H   ASN B 316     -43.684 -18.342  29.965  1.00  1.690          H  
ATOM   5004  HA  ASN B 316     -42.608 -20.208  32.008  1.00  1.720          H  
ATOM   5005 1HB  ASN B 316     -44.111 -21.846  31.077  1.00  2.390          H  
ATOM   5006 2HB  ASN B 316     -44.993 -20.367  31.424  1.00  2.390          H  
ATOM   5007 1HD2 ASN B 316     -46.402 -21.141  28.289  1.00  2.390          H  
ATOM   5008 2HD2 ASN B 316     -46.534 -21.403  29.997  1.00  2.390          H  
ATOM   5009  N   GLY B 317     -41.117 -19.825  29.329  1.00  1.400          N  
ATOM   5010  CA  GLY B 317     -40.010 -20.240  28.489  1.00  1.400          C  
ATOM   5011  C   GLY B 317     -40.378 -20.862  27.127  1.00  1.390          C  
ATOM   5012  O   GLY B 317     -39.494 -21.360  26.424  1.00  1.390          O  
ATOM   5013  H   GLY B 317     -41.317 -18.830  29.355  1.00  1.680          H  
ATOM   5014 1HA  GLY B 317     -39.391 -19.363  28.322  1.00  1.680          H  
ATOM   5015 2HA  GLY B 317     -39.379 -20.913  29.055  1.00  1.680          H  
ATOM   5016  N   CYS B 318     -41.653 -20.885  26.751  1.00  1.380          N  
ATOM   5017  CA  CYS B 318     -42.050 -21.511  25.476  1.00  1.370          C  
ATOM   5018  C   CYS B 318     -41.979 -20.519  24.316  1.00  1.340          C  
ATOM   5019  O   CYS B 318     -42.104 -19.311  24.530  1.00  1.330          O  
ATOM   5020  CB  CYS B 318     -43.458 -22.065  25.600  1.00  1.920          C  
ATOM   5021  SG  CYS B 318     -43.585 -23.370  26.856  1.00  1.920          S  
ATOM   5022  H   CYS B 318     -42.363 -20.510  27.382  1.00  1.660          H  
ATOM   5023  HA  CYS B 318     -41.375 -22.341  25.268  1.00  1.640          H  
ATOM   5024 1HB  CYS B 318     -44.144 -21.262  25.866  1.00  2.310          H  
ATOM   5025 2HB  CYS B 318     -43.779 -22.475  24.642  1.00  2.310          H  
ATOM   5026  HG  CYS B 318     -42.993 -22.675  27.834  1.00  2.310          H  
ATOM   5027  N   VAL B 319     -41.815 -20.994  23.069  1.00  1.320          N  
ATOM   5028  CA  VAL B 319     -41.829 -20.017  21.976  1.00  1.300          C  
ATOM   5029  C   VAL B 319     -43.257 -19.632  21.639  1.00  1.300          C  
ATOM   5030  O   VAL B 319     -44.113 -20.490  21.417  1.00  1.330          O  
ATOM   5031  CB  VAL B 319     -41.147 -20.540  20.694  1.00  1.830          C  
ATOM   5032  CG1 VAL B 319     -41.281 -19.518  19.538  1.00  1.830          C  
ATOM   5033  CG2 VAL B 319     -39.682 -20.794  20.932  1.00  1.830          C  
ATOM   5034  H   VAL B 319     -41.707 -22.002  22.868  1.00  1.580          H  
ATOM   5035  HA  VAL B 319     -41.299 -19.122  22.300  1.00  1.560          H  
ATOM   5036  HB  VAL B 319     -41.633 -21.428  20.408  1.00  2.190          H  
ATOM   5037 1HG1 VAL B 319     -40.808 -19.925  18.658  1.00  2.190          H  
ATOM   5038 2HG1 VAL B 319     -42.329 -19.326  19.304  1.00  2.190          H  
ATOM   5039 3HG1 VAL B 319     -40.794 -18.581  19.813  1.00  2.190          H  
ATOM   5040 1HG2 VAL B 319     -39.230 -21.176  20.016  1.00  2.190          H  
ATOM   5041 2HG2 VAL B 319     -39.218 -19.894  21.187  1.00  2.190          H  
ATOM   5042 3HG2 VAL B 319     -39.553 -21.512  21.740  1.00  2.190          H  
ATOM   5043  N   VAL B 320     -43.494 -18.332  21.592  1.00  1.280          N  
ATOM   5044  CA  VAL B 320     -44.791 -17.769  21.279  1.00  1.310          C  
ATOM   5045  C   VAL B 320     -44.835 -17.249  19.854  1.00  1.280          C  
ATOM   5046  O   VAL B 320     -45.852 -17.387  19.177  1.00  1.290          O  
ATOM   5047  CB  VAL B 320     -45.120 -16.609  22.218  1.00  1.820          C  
ATOM   5048  CG1 VAL B 320     -46.434 -15.995  21.851  1.00  1.820          C  
ATOM   5049  CG2 VAL B 320     -45.141 -17.082  23.610  1.00  1.820          C  
ATOM   5050  H   VAL B 320     -42.720 -17.704  21.805  1.00  1.540          H  
ATOM   5051  HA  VAL B 320     -45.544 -18.548  21.391  1.00  1.570          H  
ATOM   5052  HB  VAL B 320     -44.360 -15.848  22.113  1.00  2.190          H  
ATOM   5053 1HG1 VAL B 320     -46.619 -15.209  22.528  1.00  2.190          H  
ATOM   5054 2HG1 VAL B 320     -46.424 -15.603  20.839  1.00  2.190          H  
ATOM   5055 3HG1 VAL B 320     -47.222 -16.740  21.941  1.00  2.190          H  
ATOM   5056 1HG2 VAL B 320     -45.360 -16.243  24.274  1.00  2.190          H  
ATOM   5057 2HG2 VAL B 320     -45.904 -17.849  23.729  1.00  2.190          H  
ATOM   5058 3HG2 VAL B 320     -44.165 -17.501  23.855  1.00  2.190          H  
ATOM   5059  N   LYS B 321     -43.794 -16.516  19.462  1.00  1.250          N  
ATOM   5060  CA  LYS B 321     -43.775 -15.886  18.138  1.00  1.230          C  
ATOM   5061  C   LYS B 321     -42.393 -15.752  17.480  1.00  1.200          C  
ATOM   5062  O   LYS B 321     -41.410 -15.331  18.088  1.00  1.220          O  
ATOM   5063  CB  LYS B 321     -44.472 -14.514  18.227  1.00  1.730          C  
ATOM   5064  CG  LYS B 321     -44.384 -13.597  16.983  1.00  1.730          C  
ATOM   5065  CD  LYS B 321     -45.216 -14.010  15.798  1.00  1.730          C  
ATOM   5066  CE  LYS B 321     -45.055 -12.972  14.678  1.00  1.730          C  
ATOM   5067  NZ  LYS B 321     -45.759 -13.371  13.430  1.00  1.730          N  
ATOM   5068  H   LYS B 321     -43.002 -16.438  20.101  1.00  1.500          H  
ATOM   5069  HA  LYS B 321     -44.371 -16.517  17.476  1.00  1.480          H  
ATOM   5070 1HB  LYS B 321     -45.531 -14.667  18.444  1.00  2.080          H  
ATOM   5071 2HB  LYS B 321     -44.054 -13.953  19.063  1.00  2.080          H  
ATOM   5072 1HG  LYS B 321     -44.746 -12.616  17.282  1.00  2.080          H  
ATOM   5073 2HG  LYS B 321     -43.356 -13.494  16.658  1.00  2.080          H  
ATOM   5074 1HD  LYS B 321     -44.892 -14.979  15.427  1.00  2.080          H  
ATOM   5075 2HD  LYS B 321     -46.263 -14.073  16.086  1.00  2.080          H  
ATOM   5076 1HE  LYS B 321     -45.455 -12.019  15.022  1.00  2.080          H  
ATOM   5077 2HE  LYS B 321     -43.991 -12.848  14.460  1.00  2.080          H  
ATOM   5078 1HZ  LYS B 321     -45.618 -12.658  12.725  1.00  2.080          H  
ATOM   5079 2HZ  LYS B 321     -45.374 -14.250  13.100  1.00  2.080          H  
ATOM   5080 3HZ  LYS B 321     -46.744 -13.479  13.610  1.00  2.080          H  
ATOM   5081  N   HIS B 322     -42.346 -16.078  16.195  1.00  1.210          N  
ATOM   5082  CA  HIS B 322     -41.160 -15.969  15.346  1.00  1.170          C  
ATOM   5083  C   HIS B 322     -41.265 -14.772  14.387  1.00  1.140          C  
ATOM   5084  O   HIS B 322     -42.228 -14.674  13.620  1.00  1.160          O  
ATOM   5085  CB  HIS B 322     -41.003 -17.280  14.573  1.00  1.650          C  
ATOM   5086  CG  HIS B 322     -39.802 -17.444  13.699  1.00  1.650          C  
ATOM   5087  ND1 HIS B 322     -39.735 -18.440  12.750  1.00  1.650          N  
ATOM   5088  CD2 HIS B 322     -38.622 -16.783  13.627  1.00  1.650          C  
ATOM   5089  CE1 HIS B 322     -38.570 -18.391  12.140  1.00  1.650          C  
ATOM   5090  NE2 HIS B 322     -37.878 -17.397  12.644  1.00  1.650          N  
ATOM   5091  H   HIS B 322     -43.180 -16.477  15.782  1.00  1.450          H  
ATOM   5092  HA  HIS B 322     -40.273 -15.825  15.963  1.00  1.400          H  
ATOM   5093 1HB  HIS B 322     -40.985 -18.074  15.284  1.00  1.980          H  
ATOM   5094 2HB  HIS B 322     -41.884 -17.439  13.953  1.00  1.980          H  
ATOM   5095  HD1 HIS B 322     -40.544 -18.962  12.390  1.00  1.980          H  
ATOM   5096  HD2 HIS B 322     -38.207 -15.933  14.176  1.00  1.980          H  
ATOM   5097  HE1 HIS B 322     -38.326 -19.110  11.359  1.00  1.980          H  
ATOM   5098  N   TYR B 323     -40.296 -13.858  14.463  1.00  1.130          N  
ATOM   5099  CA  TYR B 323     -40.244 -12.656  13.624  1.00  1.120          C  
ATOM   5100  C   TYR B 323     -39.067 -12.825  12.662  1.00  1.100          C  
ATOM   5101  O   TYR B 323     -38.015 -13.348  13.051  1.00  1.100          O  
ATOM   5102  CB  TYR B 323     -39.971 -11.417  14.472  1.00  1.570          C  
ATOM   5103  CG  TYR B 323     -40.948 -11.171  15.557  1.00  1.570          C  
ATOM   5104  CD1 TYR B 323     -40.715 -11.786  16.766  1.00  1.570          C  
ATOM   5105  CD2 TYR B 323     -42.052 -10.350  15.387  1.00  1.570          C  
ATOM   5106  CE1 TYR B 323     -41.556 -11.613  17.791  1.00  1.570          C  
ATOM   5107  CE2 TYR B 323     -42.923 -10.164  16.453  1.00  1.570          C  
ATOM   5108  CZ  TYR B 323     -42.671 -10.801  17.655  1.00  1.570          C  
ATOM   5109  OH  TYR B 323     -43.528 -10.654  18.723  1.00  1.570          O  
ATOM   5110  H   TYR B 323     -39.555 -14.024  15.142  1.00  1.360          H  
ATOM   5111  HA  TYR B 323     -41.165 -12.550  13.049  1.00  1.340          H  
ATOM   5112 1HB  TYR B 323     -39.000 -11.504  14.900  1.00  1.890          H  
ATOM   5113 2HB  TYR B 323     -39.959 -10.545  13.827  1.00  1.890          H  
ATOM   5114  HD1 TYR B 323     -39.848 -12.428  16.895  1.00  1.890          H  
ATOM   5115  HD2 TYR B 323     -42.235  -9.860  14.427  1.00  1.890          H  
ATOM   5116  HE1 TYR B 323     -41.354 -12.110  18.703  1.00  1.890          H  
ATOM   5117  HE2 TYR B 323     -43.807  -9.526  16.348  1.00  1.890          H  
ATOM   5118  HH  TYR B 323     -44.293 -10.082  18.464  1.00  1.890          H  
ATOM   5119  N   GLY B 324     -39.192 -12.339  11.435  1.00  1.100          N  
ATOM   5120  CA  GLY B 324     -38.089 -12.484  10.504  1.00  1.090          C  
ATOM   5121  C   GLY B 324     -37.030 -11.377  10.607  1.00  1.070          C  
ATOM   5122  O   GLY B 324     -37.170 -10.426  11.385  1.00  1.080          O  
ATOM   5123  H   GLY B 324     -40.074 -11.902  11.146  1.00  1.320          H  
ATOM   5124 1HA  GLY B 324     -37.638 -13.454  10.697  1.00  1.310          H  
ATOM   5125 2HA  GLY B 324     -38.495 -12.511   9.494  1.00  1.310          H  
ATOM   5126  N   PRO B 325     -35.977 -11.467   9.770  1.00  1.070          N  
ATOM   5127  CA  PRO B 325     -34.842 -10.560   9.666  1.00  1.060          C  
ATOM   5128  C   PRO B 325     -35.182  -9.122   9.338  1.00  1.060          C  
ATOM   5129  O   PRO B 325     -34.410  -8.221   9.648  1.00  1.060          O  
ATOM   5130  CB  PRO B 325     -34.055 -11.144   8.510  1.00  1.590          C  
ATOM   5131  CG  PRO B 325     -34.436 -12.595   8.459  1.00  1.590          C  
ATOM   5132  CD  PRO B 325     -35.870 -12.643   8.862  1.00  1.590          C  
ATOM   5133  HA  PRO B 325     -34.250 -10.613  10.595  1.00  1.270          H  
ATOM   5134 1HB  PRO B 325     -34.271 -10.598   7.583  1.00  1.910          H  
ATOM   5135 2HB  PRO B 325     -32.997 -10.985   8.737  1.00  1.910          H  
ATOM   5136 1HG  PRO B 325     -34.256 -13.006   7.454  1.00  1.910          H  
ATOM   5137 2HG  PRO B 325     -33.791 -13.158   9.149  1.00  1.910          H  
ATOM   5138 1HD  PRO B 325     -36.532 -12.548   7.988  1.00  1.910          H  
ATOM   5139 2HD  PRO B 325     -35.991 -13.597   9.387  1.00  1.910          H  
ATOM   5140  N   MET B 326     -36.346  -8.864   8.732  1.00  1.080          N  
ATOM   5141  CA  MET B 326     -36.624  -7.477   8.446  1.00  1.100          C  
ATOM   5142  C   MET B 326     -37.926  -7.070   9.080  1.00  1.090          C  
ATOM   5143  O   MET B 326     -38.653  -6.218   8.571  1.00  1.210          O  
ATOM   5144  CB  MET B 326     -36.669  -7.255   6.937  1.00  1.530          C  
ATOM   5145  CG  MET B 326     -35.333  -7.497   6.231  1.00  1.530          C  
ATOM   5146  SD  MET B 326     -35.416  -7.322   4.427  1.00  1.530          S  
ATOM   5147  CE  MET B 326     -35.638  -5.560   4.180  1.00  1.530          C  
ATOM   5148  H   MET B 326     -37.005  -9.573   8.444  1.00  1.300          H  
ATOM   5149  HA  MET B 326     -35.848  -6.846   8.874  1.00  1.320          H  
ATOM   5150 1HB  MET B 326     -37.410  -7.918   6.495  1.00  1.840          H  
ATOM   5151 2HB  MET B 326     -36.983  -6.236   6.740  1.00  1.840          H  
ATOM   5152 1HG  MET B 326     -34.592  -6.799   6.618  1.00  1.840          H  
ATOM   5153 2HG  MET B 326     -34.989  -8.500   6.455  1.00  1.840          H  
ATOM   5154 1HE  MET B 326     -35.697  -5.352   3.111  1.00  1.840          H  
ATOM   5155 2HE  MET B 326     -36.557  -5.229   4.659  1.00  1.840          H  
ATOM   5156 3HE  MET B 326     -34.794  -5.028   4.599  1.00  1.840          H  
ATOM   5157  N   GLU B 327     -38.123  -7.565  10.292  1.00  1.070          N  
ATOM   5158  CA  GLU B 327     -39.212  -7.133  11.130  1.00  1.060          C  
ATOM   5159  C   GLU B 327     -38.534  -6.419  12.283  1.00  1.050          C  
ATOM   5160  O   GLU B 327     -38.053  -7.039  13.237  1.00  1.090          O  
ATOM   5161  CB  GLU B 327     -40.117  -8.289  11.569  1.00  1.490          C  
ATOM   5162  CG  GLU B 327     -40.870  -8.951  10.414  1.00  1.490          C  
ATOM   5163  CD  GLU B 327     -41.920  -9.960  10.846  1.00  1.490          C  
ATOM   5164  OE1 GLU B 327     -43.022  -9.550  11.116  1.00  1.490          O  
ATOM   5165  OE2 GLU B 327     -41.626 -11.135  10.904  1.00  1.490          O  
ATOM   5166  H   GLU B 327     -37.505  -8.311  10.633  1.00  1.280          H  
ATOM   5167  HA  GLU B 327     -39.824  -6.409  10.596  1.00  1.270          H  
ATOM   5168 1HB  GLU B 327     -39.514  -9.052  12.057  1.00  1.790          H  
ATOM   5169 2HB  GLU B 327     -40.841  -7.939  12.275  1.00  1.790          H  
ATOM   5170 1HG  GLU B 327     -41.348  -8.173   9.821  1.00  1.790          H  
ATOM   5171 2HG  GLU B 327     -40.139  -9.450   9.777  1.00  1.790          H  
ATOM   5172  N   GLU B 328     -38.433  -5.105  12.161  1.00  1.050          N  
ATOM   5173  CA  GLU B 328     -37.660  -4.296  13.093  1.00  1.040          C  
ATOM   5174  C   GLU B 328     -38.213  -4.542  14.502  1.00  1.070          C  
ATOM   5175  O   GLU B 328     -39.433  -4.488  14.655  1.00  1.100          O  
ATOM   5176  CB  GLU B 328     -37.759  -2.830  12.692  1.00  1.460          C  
ATOM   5177  CG  GLU B 328     -37.153  -2.516  11.335  1.00  1.460          C  
ATOM   5178  CD  GLU B 328     -37.138  -1.035  11.008  1.00  1.460          C  
ATOM   5179  OE1 GLU B 328     -37.436  -0.239  11.874  1.00  1.460          O  
ATOM   5180  OE2 GLU B 328     -36.800  -0.703   9.896  1.00  1.460          O  
ATOM   5181  H   GLU B 328     -38.878  -4.659  11.366  1.00  1.260          H  
ATOM   5182  HA  GLU B 328     -36.627  -4.596  13.005  1.00  1.250          H  
ATOM   5183 1HB  GLU B 328     -38.799  -2.505  12.706  1.00  1.750          H  
ATOM   5184 2HB  GLU B 328     -37.224  -2.248  13.397  1.00  1.750          H  
ATOM   5185 1HG  GLU B 328     -36.146  -2.911  11.306  1.00  1.750          H  
ATOM   5186 2HG  GLU B 328     -37.728  -3.035  10.571  1.00  1.750          H  
ATOM   5187  N   PRO B 329     -37.369  -4.713  15.562  1.00  1.070          N  
ATOM   5188  CA  PRO B 329     -37.744  -5.065  16.938  1.00  1.090          C  
ATOM   5189  C   PRO B 329     -38.903  -4.303  17.536  1.00  1.110          C  
ATOM   5190  O   PRO B 329     -39.665  -4.878  18.292  1.00  1.140          O  
ATOM   5191  CB  PRO B 329     -36.465  -4.788  17.720  1.00  1.640          C  
ATOM   5192  CG  PRO B 329     -35.366  -5.016  16.741  1.00  1.640          C  
ATOM   5193  CD  PRO B 329     -35.907  -4.505  15.403  1.00  1.640          C  
ATOM   5194  HA  PRO B 329     -37.985  -6.129  16.969  1.00  1.310          H  
ATOM   5195 1HB  PRO B 329     -36.494  -3.804  18.150  1.00  1.960          H  
ATOM   5196 2HB  PRO B 329     -36.394  -5.481  18.560  1.00  1.960          H  
ATOM   5197 1HG  PRO B 329     -34.465  -4.481  17.075  1.00  1.960          H  
ATOM   5198 2HG  PRO B 329     -35.096  -6.076  16.712  1.00  1.960          H  
ATOM   5199 1HD  PRO B 329     -35.658  -3.450  15.230  1.00  1.960          H  
ATOM   5200 2HD  PRO B 329     -35.489  -5.158  14.645  1.00  1.960          H  
ATOM   5201  N   LEU B 330     -39.113  -3.044  17.200  1.00  1.110          N  
ATOM   5202  CA  LEU B 330     -40.259  -2.355  17.780  1.00  1.130          C  
ATOM   5203  C   LEU B 330     -41.578  -3.093  17.515  1.00  1.130          C  
ATOM   5204  O   LEU B 330     -42.503  -3.002  18.310  1.00  1.150          O  
ATOM   5205  CB  LEU B 330     -40.316  -0.897  17.332  1.00  1.570          C  
ATOM   5206  CG  LEU B 330     -39.208   0.027  17.938  1.00  1.570          C  
ATOM   5207  CD1 LEU B 330     -39.253   1.373  17.242  1.00  1.570          C  
ATOM   5208  CD2 LEU B 330     -39.415   0.212  19.462  1.00  1.570          C  
ATOM   5209  H   LEU B 330     -38.488  -2.528  16.581  1.00  1.330          H  
ATOM   5210  HA  LEU B 330     -40.131  -2.362  18.853  1.00  1.360          H  
ATOM   5211 1HB  LEU B 330     -40.215  -0.868  16.246  1.00  1.890          H  
ATOM   5212 2HB  LEU B 330     -41.289  -0.486  17.605  1.00  1.890          H  
ATOM   5213  HG  LEU B 330     -38.256  -0.412  17.782  1.00  1.890          H  
ATOM   5214 1HD1 LEU B 330     -38.474   2.020  17.650  1.00  1.890          H  
ATOM   5215 2HD1 LEU B 330     -39.084   1.234  16.171  1.00  1.890          H  
ATOM   5216 3HD1 LEU B 330     -40.226   1.834  17.400  1.00  1.890          H  
ATOM   5217 1HD2 LEU B 330     -38.635   0.865  19.852  1.00  1.890          H  
ATOM   5218 2HD2 LEU B 330     -40.393   0.664  19.642  1.00  1.890          H  
ATOM   5219 3HD2 LEU B 330     -39.364  -0.730  19.993  1.00  1.890          H  
ATOM   5220  N   VAL B 331     -41.696  -3.846  16.413  1.00  1.120          N  
ATOM   5221  CA  VAL B 331     -42.939  -4.575  16.125  1.00  1.120          C  
ATOM   5222  C   VAL B 331     -43.300  -5.534  17.269  1.00  1.140          C  
ATOM   5223  O   VAL B 331     -44.464  -5.875  17.470  1.00  1.160          O  
ATOM   5224  CB  VAL B 331     -42.804  -5.408  14.824  1.00  1.570          C  
ATOM   5225  CG1 VAL B 331     -41.864  -6.645  15.030  1.00  1.570          C  
ATOM   5226  CG2 VAL B 331     -44.188  -5.875  14.362  1.00  1.570          C  
ATOM   5227  H   VAL B 331     -40.911  -3.912  15.754  1.00  1.340          H  
ATOM   5228  HA  VAL B 331     -43.744  -3.850  16.006  1.00  1.340          H  
ATOM   5229  HB  VAL B 331     -42.344  -4.778  14.061  1.00  1.880          H  
ATOM   5230 1HG1 VAL B 331     -41.780  -7.174  14.101  1.00  1.880          H  
ATOM   5231 2HG1 VAL B 331     -40.878  -6.324  15.349  1.00  1.880          H  
ATOM   5232 3HG1 VAL B 331     -42.274  -7.320  15.768  1.00  1.880          H  
ATOM   5233 1HG2 VAL B 331     -44.084  -6.435  13.434  1.00  1.880          H  
ATOM   5234 2HG2 VAL B 331     -44.648  -6.516  15.112  1.00  1.880          H  
ATOM   5235 3HG2 VAL B 331     -44.825  -5.008  14.194  1.00  1.880          H  
ATOM   5236  N   ILE B 332     -42.284  -5.968  18.013  1.00  1.130          N  
ATOM   5237  CA  ILE B 332     -42.398  -6.892  19.119  1.00  1.160          C  
ATOM   5238  C   ILE B 332     -43.283  -6.276  20.202  1.00  1.170          C  
ATOM   5239  O   ILE B 332     -43.983  -7.004  20.919  1.00  1.180          O  
ATOM   5240  CB  ILE B 332     -41.002  -7.319  19.646  1.00  1.610          C  
ATOM   5241  CG1 ILE B 332     -40.307  -8.143  18.560  1.00  1.610          C  
ATOM   5242  CG2 ILE B 332     -41.149  -8.147  20.878  1.00  1.610          C  
ATOM   5243  CD1 ILE B 332     -38.862  -8.434  18.784  1.00  1.610          C  
ATOM   5244  H   ILE B 332     -41.364  -5.585  17.814  1.00  1.360          H  
ATOM   5245  HA  ILE B 332     -42.892  -7.793  18.763  1.00  1.390          H  
ATOM   5246  HB  ILE B 332     -40.397  -6.457  19.878  1.00  1.930          H  
ATOM   5247 1HG1 ILE B 332     -40.810  -9.060  18.471  1.00  1.930          H  
ATOM   5248 2HG1 ILE B 332     -40.392  -7.606  17.618  1.00  1.930          H  
ATOM   5249 1HG2 ILE B 332     -40.198  -8.460  21.237  1.00  1.930          H  
ATOM   5250 2HG2 ILE B 332     -41.598  -7.556  21.602  1.00  1.930          H  
ATOM   5251 3HG2 ILE B 332     -41.764  -9.026  20.670  1.00  1.930          H  
ATOM   5252 1HD1 ILE B 332     -38.517  -9.013  17.947  1.00  1.930          H  
ATOM   5253 2HD1 ILE B 332     -38.304  -7.503  18.854  1.00  1.930          H  
ATOM   5254 3HD1 ILE B 332     -38.716  -9.007  19.688  1.00  1.930          H  
ATOM   5255  N   GLU B 333     -43.253  -4.940  20.338  1.00  1.170          N  
ATOM   5256  CA  GLU B 333     -44.031  -4.209  21.331  1.00  1.190          C  
ATOM   5257  C   GLU B 333     -45.517  -4.399  21.146  1.00  1.220          C  
ATOM   5258  O   GLU B 333     -46.285  -4.087  22.045  1.00  1.240          O  
ATOM   5259  CB  GLU B 333     -43.785  -2.698  21.285  1.00  1.660          C  
ATOM   5260  CG  GLU B 333     -42.446  -2.266  21.715  1.00  1.660          C  
ATOM   5261  CD  GLU B 333     -42.275  -0.762  21.739  1.00  1.660          C  
ATOM   5262  OE1 GLU B 333     -42.929  -0.097  20.974  1.00  1.660          O  
ATOM   5263  OE2 GLU B 333     -41.518  -0.276  22.556  1.00  1.660          O  
ATOM   5264  H   GLU B 333     -42.696  -4.363  19.704  1.00  1.400          H  
ATOM   5265  HA  GLU B 333     -43.765  -4.576  22.316  1.00  1.430          H  
ATOM   5266 1HB  GLU B 333     -43.950  -2.334  20.273  1.00  1.990          H  
ATOM   5267 2HB  GLU B 333     -44.509  -2.199  21.929  1.00  1.990          H  
ATOM   5268 1HG  GLU B 333     -42.227  -2.700  22.675  1.00  1.990          H  
ATOM   5269 2HG  GLU B 333     -41.766  -2.672  20.992  1.00  1.990          H  
ATOM   5270  N   LYS B 334     -45.959  -4.821  19.966  1.00  1.230          N  
ATOM   5271  CA  LYS B 334     -47.378  -5.016  19.769  1.00  1.270          C  
ATOM   5272  C   LYS B 334     -47.831  -6.311  20.444  1.00  1.280          C  
ATOM   5273  O   LYS B 334     -49.017  -6.493  20.720  1.00  1.320          O  
ATOM   5274  CB  LYS B 334     -47.712  -5.060  18.277  1.00  1.760          C  
ATOM   5275  CG  LYS B 334     -47.508  -3.734  17.548  1.00  1.760          C  
ATOM   5276  CD  LYS B 334     -47.884  -3.837  16.068  1.00  1.760          C  
ATOM   5277  CE  LYS B 334     -47.684  -2.501  15.351  1.00  1.760          C  
ATOM   5278  NZ  LYS B 334     -48.098  -2.559  13.912  1.00  1.760          N  
ATOM   5279  H   LYS B 334     -45.312  -5.064  19.208  1.00  1.480          H  
ATOM   5280  HA  LYS B 334     -47.915  -4.186  20.229  1.00  1.520          H  
ATOM   5281 1HB  LYS B 334     -47.082  -5.812  17.794  1.00  2.110          H  
ATOM   5282 2HB  LYS B 334     -48.747  -5.370  18.146  1.00  2.110          H  
ATOM   5283 1HG  LYS B 334     -48.111  -2.963  18.026  1.00  2.110          H  
ATOM   5284 2HG  LYS B 334     -46.455  -3.450  17.627  1.00  2.110          H  
ATOM   5285 1HD  LYS B 334     -47.257  -4.594  15.592  1.00  2.110          H  
ATOM   5286 2HD  LYS B 334     -48.926  -4.142  15.976  1.00  2.110          H  
ATOM   5287 1HE  LYS B 334     -48.272  -1.735  15.855  1.00  2.110          H  
ATOM   5288 2HE  LYS B 334     -46.629  -2.229  15.402  1.00  2.110          H  
ATOM   5289 1HZ  LYS B 334     -47.948  -1.655  13.484  1.00  2.110          H  
ATOM   5290 2HZ  LYS B 334     -47.561  -3.254  13.414  1.00  2.110          H  
ATOM   5291 3HZ  LYS B 334     -49.079  -2.796  13.854  1.00  2.110          H  
ATOM   5292  N   ASP B 335     -46.887  -7.228  20.683  1.00  1.260          N  
ATOM   5293  CA  ASP B 335     -47.190  -8.522  21.255  1.00  1.280          C  
ATOM   5294  C   ASP B 335     -46.864  -8.570  22.762  1.00  1.280          C  
ATOM   5295  O   ASP B 335     -47.611  -9.153  23.551  1.00  1.310          O  
ATOM   5296  CB  ASP B 335     -46.414  -9.575  20.475  1.00  1.780          C  
ATOM   5297  CG  ASP B 335     -46.773  -9.643  18.991  1.00  1.780          C  
ATOM   5298  OD1 ASP B 335     -47.915  -9.863  18.674  1.00  1.780          O  
ATOM   5299  OD2 ASP B 335     -45.869  -9.526  18.183  1.00  1.780          O  
ATOM   5300  H   ASP B 335     -45.909  -7.029  20.481  1.00  1.510          H  
ATOM   5301  HA  ASP B 335     -48.256  -8.714  21.134  1.00  1.540          H  
ATOM   5302 1HB  ASP B 335     -45.337  -9.414  20.597  1.00  2.140          H  
ATOM   5303 2HB  ASP B 335     -46.660 -10.515  20.860  1.00  2.140          H  
ATOM   5304  N   LEU B 336     -45.809  -7.846  23.179  1.00  1.260          N  
ATOM   5305  CA  LEU B 336     -45.324  -7.886  24.569  1.00  1.260          C  
ATOM   5306  C   LEU B 336     -46.330  -7.499  25.665  1.00  1.290          C  
ATOM   5307  O   LEU B 336     -46.305  -8.114  26.743  1.00  1.310          O  
ATOM   5308  CB  LEU B 336     -44.097  -6.968  24.757  1.00  1.760          C  
ATOM   5309  CG  LEU B 336     -42.823  -7.337  24.121  1.00  1.760          C  
ATOM   5310  CD1 LEU B 336     -41.810  -6.161  24.271  1.00  1.760          C  
ATOM   5311  CD2 LEU B 336     -42.269  -8.550  24.760  1.00  1.760          C  
ATOM   5312  H   LEU B 336     -45.260  -7.354  22.469  1.00  1.510          H  
ATOM   5313  HA  LEU B 336     -45.033  -8.894  24.778  1.00  1.510          H  
ATOM   5314 1HB  LEU B 336     -44.312  -5.959  24.467  1.00  2.120          H  
ATOM   5315 2HB  LEU B 336     -43.897  -6.982  25.762  1.00  2.120          H  
ATOM   5316  HG  LEU B 336     -43.003  -7.526  23.104  1.00  2.120          H  
ATOM   5317 1HD1 LEU B 336     -40.867  -6.427  23.793  1.00  2.120          H  
ATOM   5318 2HD1 LEU B 336     -42.200  -5.265  23.807  1.00  2.120          H  
ATOM   5319 3HD1 LEU B 336     -41.632  -5.961  25.322  1.00  2.120          H  
ATOM   5320 1HD2 LEU B 336     -41.324  -8.802  24.280  1.00  2.120          H  
ATOM   5321 2HD2 LEU B 336     -42.106  -8.359  25.813  1.00  2.120          H  
ATOM   5322 3HD2 LEU B 336     -42.947  -9.370  24.652  1.00  2.120          H  
ATOM   5323  N   PRO B 337     -47.242  -6.522  25.463  1.00  1.310          N  
ATOM   5324  CA  PRO B 337     -48.240  -6.089  26.408  1.00  1.350          C  
ATOM   5325  C   PRO B 337     -49.160  -7.202  26.795  1.00  1.400          C  
ATOM   5326  O   PRO B 337     -49.865  -7.074  27.791  1.00  1.450          O  
ATOM   5327  CB  PRO B 337     -48.995  -4.985  25.667  1.00  2.030          C  
ATOM   5328  CG  PRO B 337     -48.020  -4.482  24.677  1.00  2.030          C  
ATOM   5329  CD  PRO B 337     -47.261  -5.696  24.251  1.00  2.030          C  
ATOM   5330  HA  PRO B 337     -47.738  -5.686  27.297  1.00  1.620          H  
ATOM   5331 1HB  PRO B 337     -49.901  -5.403  25.196  1.00  2.430          H  
ATOM   5332 2HB  PRO B 337     -49.328  -4.215  26.376  1.00  2.430          H  
ATOM   5333 1HG  PRO B 337     -48.540  -4.011  23.824  1.00  2.430          H  
ATOM   5334 2HG  PRO B 337     -47.372  -3.711  25.117  1.00  2.430          H  
ATOM   5335 1HD  PRO B 337     -47.832  -6.156  23.440  1.00  2.430          H  
ATOM   5336 2HD  PRO B 337     -46.288  -5.389  23.962  1.00  2.430          H  
ATOM   5337  N   HIS B 338     -49.205  -8.294  26.018  1.00  1.400          N  
ATOM   5338  CA  HIS B 338     -50.085  -9.344  26.441  1.00  1.450          C  
ATOM   5339  C   HIS B 338     -49.267 -10.576  26.791  1.00  1.440          C  
ATOM   5340  O   HIS B 338     -49.792 -11.694  26.808  1.00  1.490          O  
ATOM   5341  CB  HIS B 338     -51.059  -9.639  25.311  1.00  2.010          C  
ATOM   5342  CG  HIS B 338     -51.875  -8.437  24.972  1.00  2.010          C  
ATOM   5343  ND1 HIS B 338     -52.912  -7.989  25.763  1.00  2.010          N  
ATOM   5344  CD2 HIS B 338     -51.778  -7.562  23.942  1.00  2.010          C  
ATOM   5345  CE1 HIS B 338     -53.429  -6.899  25.225  1.00  2.010          C  
ATOM   5346  NE2 HIS B 338     -52.759  -6.618  24.122  1.00  2.010          N  
ATOM   5347  H   HIS B 338     -48.637  -8.434  25.174  1.00  1.680          H  
ATOM   5348  HA  HIS B 338     -50.646  -9.051  27.325  1.00  1.740          H  
ATOM   5349 1HB  HIS B 338     -50.501  -9.949  24.423  1.00  2.410          H  
ATOM   5350 2HB  HIS B 338     -51.724 -10.452  25.593  1.00  2.410          H  
ATOM   5351  HD1 HIS B 338     -53.046  -8.234  26.724  1.00  2.410          H  
ATOM   5352  HD2 HIS B 338     -51.102  -7.499  23.084  1.00  2.410          H  
ATOM   5353  HE1 HIS B 338     -54.267  -6.390  25.701  1.00  2.410          H  
ATOM   5354  N   TYR B 339     -48.013 -10.330  27.204  1.00  1.390          N  
ATOM   5355  CA  TYR B 339     -47.083 -11.344  27.686  1.00  1.380          C  
ATOM   5356  C   TYR B 339     -46.564 -10.985  29.077  1.00  1.420          C  
ATOM   5357  O   TYR B 339     -46.205 -11.879  29.832  1.00  1.470          O  
ATOM   5358  CB  TYR B 339     -45.904 -11.559  26.726  1.00  1.940          C  
ATOM   5359  CG  TYR B 339     -46.309 -11.956  25.309  1.00  1.940          C  
ATOM   5360  CD1 TYR B 339     -47.428 -12.729  25.053  1.00  1.940          C  
ATOM   5361  CD2 TYR B 339     -45.552 -11.547  24.270  1.00  1.940          C  
ATOM   5362  CE1 TYR B 339     -47.780 -13.035  23.787  1.00  1.940          C  
ATOM   5363  CE2 TYR B 339     -45.891 -11.877  23.003  1.00  1.940          C  
ATOM   5364  CZ  TYR B 339     -47.012 -12.602  22.753  1.00  1.940          C  
ATOM   5365  OH  TYR B 339     -47.368 -12.934  21.461  1.00  1.940          O  
ATOM   5366  H   TYR B 339     -47.669  -9.379  27.127  1.00  1.670          H  
ATOM   5367  HA  TYR B 339     -47.617 -12.285  27.802  1.00  1.660          H  
ATOM   5368 1HB  TYR B 339     -45.312 -10.643  26.672  1.00  2.320          H  
ATOM   5369 2HB  TYR B 339     -45.257 -12.343  27.124  1.00  2.320          H  
ATOM   5370  HD1 TYR B 339     -48.051 -13.092  25.856  1.00  2.320          H  
ATOM   5371  HD2 TYR B 339     -44.662 -10.965  24.445  1.00  2.320          H  
ATOM   5372  HE1 TYR B 339     -48.670 -13.632  23.601  1.00  2.320          H  
ATOM   5373  HE2 TYR B 339     -45.266 -11.547  22.186  1.00  2.320          H  
ATOM   5374  HH  TYR B 339     -46.629 -12.781  20.864  1.00  2.320          H  
ATOM   5375  N   PHE B 340     -46.509  -9.690  29.414  1.00  1.470          N  
ATOM   5376  CA  PHE B 340     -45.977  -9.292  30.720  1.00  1.540          C  
ATOM   5377  C   PHE B 340     -46.981  -9.554  31.846  1.00  1.700          C  
ATOM   5378  O   PHE B 340     -46.602  -9.673  33.018  1.00  1.870          O  
ATOM   5379  OXT PHE B 340     -48.169  -9.734  31.580  1.00  2.310          O  
ATOM   5380  CB  PHE B 340     -45.612  -7.807  30.776  1.00  2.040          C  
ATOM   5381  CG  PHE B 340     -44.464  -7.422  29.933  1.00  2.040          C  
ATOM   5382  CD1 PHE B 340     -44.636  -6.507  28.929  1.00  2.040          C  
ATOM   5383  CD2 PHE B 340     -43.215  -7.987  30.115  1.00  2.040          C  
ATOM   5384  CE1 PHE B 340     -43.601  -6.159  28.142  1.00  2.040          C  
ATOM   5385  CE2 PHE B 340     -42.185  -7.648  29.305  1.00  2.040          C  
ATOM   5386  CZ  PHE B 340     -42.384  -6.735  28.313  1.00  2.040          C  
ATOM   5387  H   PHE B 340     -46.759  -8.992  28.717  1.00  1.760          H  
ATOM   5388  HA  PHE B 340     -45.084  -9.881  30.918  1.00  1.850          H  
ATOM   5389 1HB  PHE B 340     -46.473  -7.216  30.470  1.00  2.440          H  
ATOM   5390 2HB  PHE B 340     -45.377  -7.534  31.806  1.00  2.440          H  
ATOM   5391  HD1 PHE B 340     -45.618  -6.055  28.771  1.00  2.440          H  
ATOM   5392  HD2 PHE B 340     -43.058  -8.718  30.916  1.00  2.440          H  
ATOM   5393  HE1 PHE B 340     -43.753  -5.423  27.351  1.00  2.440          H  
ATOM   5394  HE2 PHE B 340     -41.216  -8.105  29.451  1.00  2.440          H  
ATOM   5395  HZ  PHE B 340     -41.572  -6.457  27.656  1.00  2.440          H  
TER                                                                             
ATOM   5397  N   MET C 341      13.471 -31.572  -3.661  1.00 12.620          N  
ATOM   5398  CA  MET C 341      14.096 -30.455  -2.950  1.00 12.530          C  
ATOM   5399  C   MET C 341      13.036 -29.532  -2.345  1.00 11.790          C  
ATOM   5400  O   MET C 341      12.616 -29.725  -1.208  1.00 11.350          O  
ATOM   5401  CB  MET C 341      15.030 -29.677  -3.886  1.00 17.580          C  
ATOM   5402  CG  MET C 341      15.790 -28.490  -3.227  1.00 17.580          C  
ATOM   5403  SD  MET C 341      16.735 -27.514  -4.414  1.00 17.580          S  
ATOM   5404  CE  MET C 341      15.449 -26.561  -5.241  1.00 17.580          C  
ATOM   5405 1H   MET C 341      14.106 -32.356  -3.674  1.00 15.140          H  
ATOM   5406 2H   MET C 341      12.622 -31.841  -3.181  1.00 15.140          H  
ATOM   5407 3H   MET C 341      13.252 -31.304  -4.610  1.00 15.140          H  
ATOM   5408  HA  MET C 341      14.687 -30.857  -2.128  1.00 15.040          H  
ATOM   5409 1HB  MET C 341      15.797 -30.359  -4.255  1.00 21.090          H  
ATOM   5410 2HB  MET C 341      14.486 -29.328  -4.752  1.00 21.090          H  
ATOM   5411 1HG  MET C 341      15.120 -27.817  -2.700  1.00 21.090          H  
ATOM   5412 2HG  MET C 341      16.491 -28.891  -2.493  1.00 21.090          H  
ATOM   5413 1HE  MET C 341      15.905 -25.915  -5.990  1.00 21.090          H  
ATOM   5414 2HE  MET C 341      14.743 -27.223  -5.730  1.00 21.090          H  
ATOM   5415 3HE  MET C 341      14.926 -25.945  -4.512  1.00 21.090          H  
ATOM   5416  N   CYS C 342      12.590 -28.536  -3.116  1.00 11.840          N  
ATOM   5417  CA  CYS C 342      11.581 -27.575  -2.660  1.00 11.380          C  
ATOM   5418  C   CYS C 342      10.179 -27.974  -3.098  1.00 10.510          C  
ATOM   5419  O   CYS C 342       9.195 -27.302  -2.790  1.00 10.330          O  
ATOM   5420  CB  CYS C 342      11.878 -26.201  -3.237  1.00 16.120          C  
ATOM   5421  SG  CYS C 342      11.675 -26.143  -5.027  1.00 16.120          S  
ATOM   5422  H   CYS C 342      12.967 -28.406  -4.043  1.00 14.210          H  
ATOM   5423  HA  CYS C 342      11.611 -27.524  -1.572  1.00 13.660          H  
ATOM   5424 1HB  CYS C 342      11.208 -25.464  -2.794  1.00 19.340          H  
ATOM   5425 2HB  CYS C 342      12.898 -25.913  -2.996  1.00 19.340          H  
ATOM   5426  HG  CYS C 342      10.357 -26.381  -5.015  1.00 19.340          H  
ATOM   5427  N   ALA C 343      10.112 -29.026  -3.893  1.00 10.170          N  
ATOM   5428  CA  ALA C 343       8.884 -29.529  -4.466  1.00  9.540          C  
ATOM   5429  C   ALA C 343       9.062 -30.994  -4.826  1.00  8.610          C  
ATOM   5430  O   ALA C 343      10.191 -31.454  -5.027  1.00  8.610          O  
ATOM   5431  CB  ALA C 343       8.507 -28.715  -5.689  1.00 13.610          C  
ATOM   5432  H   ALA C 343      10.969 -29.510  -4.087  1.00 12.200          H  
ATOM   5433  HA  ALA C 343       8.093 -29.455  -3.719  1.00 11.450          H  
ATOM   5434 1HB  ALA C 343       7.579 -29.099  -6.109  1.00 16.330          H  
ATOM   5435 2HB  ALA C 343       8.374 -27.671  -5.405  1.00 16.330          H  
ATOM   5436 3HB  ALA C 343       9.299 -28.792  -6.431  1.00 16.330          H  
ATOM   5437  N   SER C 344       7.951 -31.714  -4.920  1.00  8.040          N  
ATOM   5438  CA  SER C 344       7.950 -33.109  -5.337  1.00  7.330          C  
ATOM   5439  C   SER C 344       8.465 -33.276  -6.760  1.00  6.500          C  
ATOM   5440  O   SER C 344       8.180 -32.456  -7.637  1.00  6.460          O  
ATOM   5441  CB  SER C 344       6.547 -33.674  -5.252  1.00 10.550          C  
ATOM   5442  OG  SER C 344       6.073 -33.664  -3.930  1.00 10.550          O  
ATOM   5443  H   SER C 344       7.062 -31.286  -4.706  1.00  9.650          H  
ATOM   5444  HA  SER C 344       8.603 -33.671  -4.666  1.00  8.800          H  
ATOM   5445 1HB  SER C 344       5.883 -33.086  -5.883  1.00 12.660          H  
ATOM   5446 2HB  SER C 344       6.545 -34.694  -5.637  1.00 12.660          H  
ATOM   5447  HG  SER C 344       5.192 -34.047  -3.963  1.00 12.660          H  
ATOM   5448  N   ARG C 345       9.173 -34.374  -7.003  1.00  6.150          N  
ATOM   5449  CA  ARG C 345       9.664 -34.690  -8.338  1.00  5.670          C  
ATOM   5450  C   ARG C 345       8.596 -35.303  -9.228  1.00  4.770          C  
ATOM   5451  O   ARG C 345       7.853 -36.184  -8.798  1.00  4.710          O  
ATOM   5452  CB  ARG C 345      10.835 -35.664  -8.271  1.00  8.130          C  
ATOM   5453  CG  ARG C 345      11.392 -36.100  -9.641  1.00  8.130          C  
ATOM   5454  CD  ARG C 345      12.593 -36.944  -9.525  1.00  8.130          C  
ATOM   5455  NE  ARG C 345      12.978 -37.485 -10.828  1.00  8.130          N  
ATOM   5456  CZ  ARG C 345      14.076 -38.193 -11.104  1.00  8.130          C  
ATOM   5457  NH1 ARG C 345      14.986 -38.472 -10.183  1.00  8.130          N  
ATOM   5458  NH2 ARG C 345      14.203 -38.601 -12.341  1.00  8.130          N  
ATOM   5459  H   ARG C 345       9.376 -35.000  -6.237  1.00  7.380          H  
ATOM   5460  HA  ARG C 345      10.008 -33.764  -8.801  1.00  6.800          H  
ATOM   5461 1HB  ARG C 345      11.652 -35.213  -7.710  1.00  9.760          H  
ATOM   5462 2HB  ARG C 345      10.528 -36.564  -7.740  1.00  9.760          H  
ATOM   5463 1HG  ARG C 345      10.648 -36.693 -10.181  1.00  9.760          H  
ATOM   5464 2HG  ARG C 345      11.651 -35.223 -10.232  1.00  9.760          H  
ATOM   5465 1HD  ARG C 345      13.419 -36.348  -9.139  1.00  9.760          H  
ATOM   5466 2HD  ARG C 345      12.388 -37.777  -8.853  1.00  9.760          H  
ATOM   5467  HE  ARG C 345      12.340 -37.346 -11.635  1.00  9.760          H  
ATOM   5468 1HH1 ARG C 345      14.866 -38.147  -9.235  1.00  9.760          H  
ATOM   5469 2HH1 ARG C 345      15.804 -39.011 -10.428  1.00  9.760          H  
ATOM   5470 1HH2 ARG C 345      13.436 -38.353 -12.999  1.00  9.760          H  
ATOM   5471 2HH2 ARG C 345      14.995 -39.142 -12.637  1.00  9.760          H  
ATOM   5472  N   ASP C 346       8.567 -34.850 -10.479  1.00  4.470          N  
ATOM   5473  CA  ASP C 346       7.691 -35.388 -11.511  1.00  4.020          C  
ATOM   5474  C   ASP C 346       8.316 -35.087 -12.876  1.00  3.020          C  
ATOM   5475  O   ASP C 346       8.440 -33.918 -13.282  1.00  3.300          O  
ATOM   5476  CB  ASP C 346       6.256 -34.887 -11.395  1.00  5.810          C  
ATOM   5477  CG  ASP C 346       5.330 -35.617 -12.379  1.00  5.810          C  
ATOM   5478  OD1 ASP C 346       5.841 -36.115 -13.402  1.00  5.810          O  
ATOM   5479  OD2 ASP C 346       4.118 -35.652 -12.157  1.00  5.810          O  
ATOM   5480  H   ASP C 346       9.202 -34.104 -10.726  1.00  5.360          H  
ATOM   5481  HA  ASP C 346       7.655 -36.473 -11.398  1.00  4.820          H  
ATOM   5482 1HB  ASP C 346       5.894 -35.045 -10.376  1.00  6.970          H  
ATOM   5483 2HB  ASP C 346       6.226 -33.818 -11.602  1.00  6.970          H  
ATOM   5484  N   ASP C 347       8.750 -36.158 -13.538  1.00  2.280          N  
ATOM   5485  CA  ASP C 347       9.523 -36.137 -14.770  1.00  1.620          C  
ATOM   5486  C   ASP C 347       8.879 -35.413 -15.940  1.00  1.540          C  
ATOM   5487  O   ASP C 347       9.587 -35.045 -16.877  1.00  1.560          O  
ATOM   5488  CB  ASP C 347       9.887 -37.560 -15.200  1.00  2.530          C  
ATOM   5489  CG  ASP C 347      10.967 -38.220 -14.306  1.00  2.530          C  
ATOM   5490  OD1 ASP C 347      11.622 -37.533 -13.536  1.00  2.530          O  
ATOM   5491  OD2 ASP C 347      11.112 -39.409 -14.399  1.00  2.530          O  
ATOM   5492  H   ASP C 347       8.546 -37.059 -13.124  1.00  2.740          H  
ATOM   5493  HA  ASP C 347      10.459 -35.622 -14.550  1.00  1.940          H  
ATOM   5494 1HB  ASP C 347       8.990 -38.179 -15.188  1.00  3.040          H  
ATOM   5495 2HB  ASP C 347      10.254 -37.540 -16.228  1.00  3.040          H  
ATOM   5496  N   TRP C 348       7.556 -35.184 -15.955  1.00  1.530          N  
ATOM   5497  CA  TRP C 348       7.051 -34.440 -17.130  1.00  1.520          C  
ATOM   5498  C   TRP C 348       7.805 -33.122 -17.345  1.00  1.530          C  
ATOM   5499  O   TRP C 348       7.967 -32.681 -18.481  1.00  1.540          O  
ATOM   5500  CB  TRP C 348       5.548 -34.098 -17.053  1.00  2.130          C  
ATOM   5501  CG  TRP C 348       5.153 -33.192 -15.908  1.00  2.130          C  
ATOM   5502  CD1 TRP C 348       4.705 -33.645 -14.769  1.00  2.130          C  
ATOM   5503  CD2 TRP C 348       5.175 -31.747 -15.767  1.00  2.130          C  
ATOM   5504  NE1 TRP C 348       4.456 -32.620 -13.891  1.00  2.130          N  
ATOM   5505  CE2 TRP C 348       4.730 -31.463 -14.488  1.00  2.130          C  
ATOM   5506  CE3 TRP C 348       5.526 -30.716 -16.584  1.00  2.130          C  
ATOM   5507  CZ2 TRP C 348       4.624 -30.177 -14.014  1.00  2.130          C  
ATOM   5508  CZ3 TRP C 348       5.409 -29.429 -16.116  1.00  2.130          C  
ATOM   5509  CH2 TRP C 348       4.972 -29.161 -14.871  1.00  2.130          C  
ATOM   5510  H   TRP C 348       6.948 -35.491 -15.169  1.00  1.840          H  
ATOM   5511  HA  TRP C 348       7.200 -35.061 -18.011  1.00  1.820          H  
ATOM   5512 1HB  TRP C 348       5.235 -33.618 -17.975  1.00  2.560          H  
ATOM   5513 2HB  TRP C 348       4.985 -35.019 -16.955  1.00  2.560          H  
ATOM   5514  HD1 TRP C 348       4.557 -34.681 -14.581  1.00  2.560          H  
ATOM   5515  HE1 TRP C 348       4.118 -32.727 -12.947  1.00  2.560          H  
ATOM   5516  HE3 TRP C 348       5.884 -30.911 -17.581  1.00  2.560          H  
ATOM   5517  HZ2 TRP C 348       4.272 -29.956 -13.008  1.00  2.560          H  
ATOM   5518  HZ3 TRP C 348       5.664 -28.634 -16.776  1.00  2.560          H  
ATOM   5519  HH2 TRP C 348       4.893 -28.125 -14.550  1.00  2.560          H  
ATOM   5520  N   ARG C 349       8.340 -32.529 -16.266  1.00  1.540          N  
ATOM   5521  CA  ARG C 349       9.045 -31.254 -16.293  1.00  1.580          C  
ATOM   5522  C   ARG C 349      10.296 -31.246 -17.153  1.00  1.610          C  
ATOM   5523  O   ARG C 349      10.788 -30.180 -17.522  1.00  1.650          O  
ATOM   5524  CB  ARG C 349       9.442 -30.844 -14.887  1.00  2.200          C  
ATOM   5525  CG  ARG C 349       8.301 -30.438 -14.003  1.00  2.200          C  
ATOM   5526  CD  ARG C 349       8.756 -30.016 -12.667  1.00  2.200          C  
ATOM   5527  NE  ARG C 349       7.636 -29.713 -11.779  1.00  2.200          N  
ATOM   5528  CZ  ARG C 349       6.960 -28.541 -11.723  1.00  2.200          C  
ATOM   5529  NH1 ARG C 349       7.277 -27.534 -12.517  1.00  2.200          N  
ATOM   5530  NH2 ARG C 349       5.968 -28.411 -10.856  1.00  2.200          N  
ATOM   5531  H   ARG C 349       8.215 -32.977 -15.349  1.00  1.850          H  
ATOM   5532  HA  ARG C 349       8.363 -30.503 -16.685  1.00  1.900          H  
ATOM   5533 1HB  ARG C 349       9.947 -31.680 -14.404  1.00  2.640          H  
ATOM   5534 2HB  ARG C 349      10.144 -30.014 -14.933  1.00  2.640          H  
ATOM   5535 1HG  ARG C 349       7.785 -29.613 -14.465  1.00  2.640          H  
ATOM   5536 2HG  ARG C 349       7.621 -31.281 -13.881  1.00  2.640          H  
ATOM   5537 1HD  ARG C 349       9.324 -30.834 -12.219  1.00  2.640          H  
ATOM   5538 2HD  ARG C 349       9.392 -29.139 -12.746  1.00  2.640          H  
ATOM   5539  HE  ARG C 349       7.345 -30.447 -11.142  1.00  2.640          H  
ATOM   5540 1HH1 ARG C 349       8.031 -27.625 -13.178  1.00  2.640          H  
ATOM   5541 2HH1 ARG C 349       6.764 -26.666 -12.462  1.00  2.640          H  
ATOM   5542 1HH2 ARG C 349       5.728 -29.181 -10.243  1.00  2.640          H  
ATOM   5543 2HH2 ARG C 349       5.454 -27.544 -10.799  1.00  2.640          H  
ATOM   5544  N   CYS C 350      10.858 -32.420 -17.404  1.00  1.620          N  
ATOM   5545  CA  CYS C 350      12.086 -32.531 -18.170  1.00  1.660          C  
ATOM   5546  C   CYS C 350      11.855 -33.002 -19.598  1.00  1.640          C  
ATOM   5547  O   CYS C 350      12.823 -33.170 -20.345  1.00  1.670          O  
ATOM   5548  CB  CYS C 350      13.061 -33.496 -17.492  1.00  2.310          C  
ATOM   5549  SG  CYS C 350      12.551 -35.242 -17.519  1.00  2.310          S  
ATOM   5550  H   CYS C 350      10.384 -33.267 -17.087  1.00  1.940          H  
ATOM   5551  HA  CYS C 350      12.553 -31.548 -18.208  1.00  1.990          H  
ATOM   5552 1HB  CYS C 350      14.036 -33.423 -17.970  1.00  2.770          H  
ATOM   5553 2HB  CYS C 350      13.184 -33.202 -16.452  1.00  2.770          H  
ATOM   5554  HG  CYS C 350      11.282 -35.061 -17.119  1.00  2.770          H  
ATOM   5555  N   ALA C 351      10.602 -33.284 -19.968  1.00  1.590          N  
ATOM   5556  CA  ALA C 351      10.345 -33.820 -21.295  1.00  1.580          C  
ATOM   5557  C   ALA C 351      10.801 -32.835 -22.361  1.00  1.560          C  
ATOM   5558  O   ALA C 351      10.567 -31.622 -22.264  1.00  1.530          O  
ATOM   5559  CB  ALA C 351       8.879 -34.151 -21.457  1.00  2.220          C  
ATOM   5560  H   ALA C 351       9.815 -33.101 -19.340  1.00  1.910          H  
ATOM   5561  HA  ALA C 351      10.928 -34.734 -21.409  1.00  1.900          H  
ATOM   5562 1HB  ALA C 351       8.716 -34.572 -22.448  1.00  2.660          H  
ATOM   5563 2HB  ALA C 351       8.587 -34.875 -20.698  1.00  2.660          H  
ATOM   5564 3HB  ALA C 351       8.299 -33.263 -21.341  1.00  2.660          H  
ATOM   5565  N   ARG C 352      11.390 -33.363 -23.428  1.00  1.590          N  
ATOM   5566  CA  ARG C 352      11.869 -32.527 -24.512  1.00  1.600          C  
ATOM   5567  C   ARG C 352      10.809 -32.209 -25.550  1.00  1.520          C  
ATOM   5568  O   ARG C 352      10.896 -31.181 -26.218  1.00  1.480          O  
ATOM   5569  CB  ARG C 352      13.033 -33.222 -25.185  1.00  2.240          C  
ATOM   5570  CG  ARG C 352      14.258 -33.366 -24.296  1.00  2.240          C  
ATOM   5571  CD  ARG C 352      15.285 -34.243 -24.898  1.00  2.240          C  
ATOM   5572  NE  ARG C 352      14.823 -35.642 -24.955  1.00  2.240          N  
ATOM   5573  CZ  ARG C 352      15.504 -36.668 -25.522  1.00  2.240          C  
ATOM   5574  NH1 ARG C 352      16.684 -36.465 -26.082  1.00  2.240          N  
ATOM   5575  NH2 ARG C 352      14.979 -37.882 -25.510  1.00  2.240          N  
ATOM   5576  H   ARG C 352      11.557 -34.377 -23.472  1.00  1.910          H  
ATOM   5577  HA  ARG C 352      12.222 -31.589 -24.079  1.00  1.920          H  
ATOM   5578 1HB  ARG C 352      12.719 -34.215 -25.503  1.00  2.680          H  
ATOM   5579 2HB  ARG C 352      13.321 -32.667 -26.076  1.00  2.680          H  
ATOM   5580 1HG  ARG C 352      14.697 -32.386 -24.124  1.00  2.680          H  
ATOM   5581 2HG  ARG C 352      13.959 -33.801 -23.338  1.00  2.680          H  
ATOM   5582 1HD  ARG C 352      15.495 -33.906 -25.912  1.00  2.680          H  
ATOM   5583 2HD  ARG C 352      16.191 -34.203 -24.296  1.00  2.680          H  
ATOM   5584  HE  ARG C 352      13.899 -35.857 -24.533  1.00  2.680          H  
ATOM   5585 1HH1 ARG C 352      17.090 -35.542 -26.093  1.00  2.680          H  
ATOM   5586 2HH1 ARG C 352      17.184 -37.236 -26.501  1.00  2.680          H  
ATOM   5587 1HH2 ARG C 352      14.072 -38.036 -25.078  1.00  2.680          H  
ATOM   5588 2HH2 ARG C 352      15.473 -38.655 -25.927  1.00  2.680          H  
ATOM   5589  N   SER C 353       9.810 -33.074 -25.686  1.00  1.500          N  
ATOM   5590  CA  SER C 353       8.784 -32.882 -26.701  1.00  1.430          C  
ATOM   5591  C   SER C 353       7.517 -33.672 -26.357  1.00  1.420          C  
ATOM   5592  O   SER C 353       7.552 -34.604 -25.544  1.00  1.450          O  
ATOM   5593  CB  SER C 353       9.302 -33.339 -28.036  1.00  2.030          C  
ATOM   5594  OG  SER C 353       9.340 -34.720 -28.108  1.00  2.030          O  
ATOM   5595  H   SER C 353       9.786 -33.913 -25.123  1.00  1.800          H  
ATOM   5596  HA  SER C 353       8.539 -31.822 -26.765  1.00  1.720          H  
ATOM   5597 1HB  SER C 353       8.709 -32.963 -28.782  1.00  2.440          H  
ATOM   5598 2HB  SER C 353      10.300 -32.937 -28.198  1.00  2.440          H  
ATOM   5599  HG  SER C 353       9.760 -34.919 -28.965  1.00  2.440          H  
ATOM   5600  N   MET C 354       6.427 -33.422 -27.096  1.00  1.380          N  
ATOM   5601  CA  MET C 354       5.150 -34.115 -26.900  1.00  1.360          C  
ATOM   5602  C   MET C 354       5.289 -35.606 -27.201  1.00  1.390          C  
ATOM   5603  O   MET C 354       4.435 -36.404 -26.839  1.00  1.400          O  
ATOM   5604  CB  MET C 354       4.042 -33.612 -27.841  1.00  1.910          C  
ATOM   5605  CG  MET C 354       4.095 -34.207 -29.298  1.00  1.910          C  
ATOM   5606  SD  MET C 354       2.798 -33.623 -30.430  1.00  1.910          S  
ATOM   5607  CE  MET C 354       1.306 -34.268 -29.739  1.00  1.910          C  
ATOM   5608  H   MET C 354       6.477 -32.659 -27.769  1.00  1.660          H  
ATOM   5609  HA  MET C 354       4.831 -33.972 -25.875  1.00  1.630          H  
ATOM   5610 1HB  MET C 354       3.079 -33.852 -27.408  1.00  2.290          H  
ATOM   5611 2HB  MET C 354       4.107 -32.524 -27.919  1.00  2.290          H  
ATOM   5612 1HG  MET C 354       5.058 -33.985 -29.739  1.00  2.290          H  
ATOM   5613 2HG  MET C 354       3.991 -35.292 -29.258  1.00  2.290          H  
ATOM   5614 1HE  MET C 354       0.480 -33.968 -30.366  1.00  2.290          H  
ATOM   5615 2HE  MET C 354       1.358 -35.345 -29.706  1.00  2.290          H  
ATOM   5616 3HE  MET C 354       1.155 -33.877 -28.737  1.00  2.290          H  
ATOM   5617  N   HIS C 355       6.362 -35.991 -27.888  1.00  1.410          N  
ATOM   5618  CA  HIS C 355       6.588 -37.358 -28.315  1.00  1.430          C  
ATOM   5619  C   HIS C 355       6.906 -38.255 -27.133  1.00  1.460          C  
ATOM   5620  O   HIS C 355       6.836 -39.477 -27.238  1.00  1.490          O  
ATOM   5621  CB  HIS C 355       7.735 -37.370 -29.310  1.00  1.990          C  
ATOM   5622  CG  HIS C 355       7.413 -36.608 -30.544  1.00  1.990          C  
ATOM   5623  ND1 HIS C 355       8.366 -35.929 -31.250  1.00  1.990          N  
ATOM   5624  CD2 HIS C 355       6.242 -36.409 -31.205  1.00  1.990          C  
ATOM   5625  CE1 HIS C 355       7.803 -35.352 -32.297  1.00  1.990          C  
ATOM   5626  NE2 HIS C 355       6.520 -35.621 -32.283  1.00  1.990          N  
ATOM   5627  H   HIS C 355       7.083 -35.306 -28.115  1.00  1.690          H  
ATOM   5628  HA  HIS C 355       5.694 -37.748 -28.797  1.00  1.720          H  
ATOM   5629 1HB  HIS C 355       8.627 -36.965 -28.857  1.00  2.390          H  
ATOM   5630 2HB  HIS C 355       7.961 -38.401 -29.596  1.00  2.390          H  
ATOM   5631  HD2 HIS C 355       5.263 -36.796 -30.936  1.00  2.390          H  
ATOM   5632  HE1 HIS C 355       8.311 -34.756 -33.048  1.00  2.390          H  
ATOM   5633  HE2 HIS C 355       5.847 -35.296 -32.973  1.00  2.390          H  
ATOM   5634  N   GLU C 356       7.258 -37.654 -25.992  1.00  1.470          N  
ATOM   5635  CA  GLU C 356       7.575 -38.422 -24.796  1.00  1.500          C  
ATOM   5636  C   GLU C 356       6.315 -38.724 -23.986  1.00  1.480          C  
ATOM   5637  O   GLU C 356       6.384 -39.359 -22.934  1.00  1.500          O  
ATOM   5638  CB  GLU C 356       8.569 -37.680 -23.887  1.00  2.090          C  
ATOM   5639  CG  GLU C 356       9.956 -37.438 -24.489  1.00  2.090          C  
ATOM   5640  CD  GLU C 356      10.952 -36.844 -23.498  1.00  2.090          C  
ATOM   5641  OE1 GLU C 356      10.785 -37.051 -22.324  1.00  2.090          O  
ATOM   5642  OE2 GLU C 356      11.854 -36.139 -23.922  1.00  2.090          O  
ATOM   5643  H   GLU C 356       7.299 -36.632 -25.941  1.00  1.760          H  
ATOM   5644  HA  GLU C 356       8.019 -39.369 -25.099  1.00  1.800          H  
ATOM   5645 1HB  GLU C 356       8.148 -36.707 -23.628  1.00  2.510          H  
ATOM   5646 2HB  GLU C 356       8.696 -38.236 -22.959  1.00  2.510          H  
ATOM   5647 1HG  GLU C 356      10.347 -38.382 -24.864  1.00  2.510          H  
ATOM   5648 2HG  GLU C 356       9.848 -36.758 -25.339  1.00  2.510          H  
ATOM   5649  N   PHE C 357       5.166 -38.253 -24.457  1.00  1.460          N  
ATOM   5650  CA  PHE C 357       3.912 -38.405 -23.750  1.00  1.450          C  
ATOM   5651  C   PHE C 357       2.988 -39.405 -24.432  1.00  1.450          C  
ATOM   5652  O   PHE C 357       3.171 -39.766 -25.602  1.00  1.460          O  
ATOM   5653  CB  PHE C 357       3.233 -37.042 -23.624  1.00  2.030          C  
ATOM   5654  CG  PHE C 357       3.986 -36.059 -22.780  1.00  2.030          C  
ATOM   5655  CD1 PHE C 357       4.986 -35.308 -23.350  1.00  2.030          C  
ATOM   5656  CD2 PHE C 357       3.701 -35.860 -21.445  1.00  2.030          C  
ATOM   5657  CE1 PHE C 357       5.684 -34.392 -22.638  1.00  2.030          C  
ATOM   5658  CE2 PHE C 357       4.421 -34.932 -20.724  1.00  2.030          C  
ATOM   5659  CZ  PHE C 357       5.402 -34.208 -21.319  1.00  2.030          C  
ATOM   5660  H   PHE C 357       5.145 -37.747 -25.344  1.00  1.750          H  
ATOM   5661  HA  PHE C 357       4.126 -38.774 -22.746  1.00  1.740          H  
ATOM   5662 1HB  PHE C 357       3.160 -36.612 -24.605  1.00  2.440          H  
ATOM   5663 2HB  PHE C 357       2.224 -37.152 -23.230  1.00  2.440          H  
ATOM   5664  HD1 PHE C 357       5.221 -35.464 -24.381  1.00  2.440          H  
ATOM   5665  HD2 PHE C 357       2.907 -36.436 -20.965  1.00  2.440          H  
ATOM   5666  HE1 PHE C 357       6.474 -33.812 -23.124  1.00  2.440          H  
ATOM   5667  HE2 PHE C 357       4.212 -34.764 -19.685  1.00  2.440          H  
ATOM   5668  HZ  PHE C 357       5.963 -33.486 -20.739  1.00  2.440          H  
ATOM   5669  N   SER C 358       2.018 -39.872 -23.665  1.00  1.450          N  
ATOM   5670  CA  SER C 358       1.011 -40.795 -24.140  1.00  1.440          C  
ATOM   5671  C   SER C 358      -0.301 -40.427 -23.486  1.00  1.410          C  
ATOM   5672  O   SER C 358      -0.333 -39.739 -22.454  1.00  1.400          O  
ATOM   5673  CB  SER C 358       1.385 -42.218 -23.786  1.00  2.020          C  
ATOM   5674  OG  SER C 358       1.382 -42.406 -22.398  1.00  2.020          O  
ATOM   5675  H   SER C 358       1.960 -39.572 -22.704  1.00  1.740          H  
ATOM   5676  HA  SER C 358       0.905 -40.718 -25.216  1.00  1.730          H  
ATOM   5677 1HB  SER C 358       0.683 -42.901 -24.255  1.00  2.420          H  
ATOM   5678 2HB  SER C 358       2.372 -42.442 -24.187  1.00  2.420          H  
ATOM   5679  HG  SER C 358       1.573 -43.336 -22.260  1.00  2.420          H  
ATOM   5680  N   ALA C 359      -1.381 -40.870 -24.087  1.00  1.400          N  
ATOM   5681  CA  ALA C 359      -2.685 -40.621 -23.519  1.00  1.380          C  
ATOM   5682  C   ALA C 359      -3.658 -41.672 -23.955  1.00  1.390          C  
ATOM   5683  O   ALA C 359      -3.524 -42.247 -25.033  1.00  1.400          O  
ATOM   5684  CB  ALA C 359      -3.174 -39.255 -23.939  1.00  1.940          C  
ATOM   5685  H   ALA C 359      -1.267 -41.410 -24.952  1.00  1.680          H  
ATOM   5686  HA  ALA C 359      -2.606 -40.669 -22.434  1.00  1.660          H  
ATOM   5687 1HB  ALA C 359      -4.155 -39.084 -23.498  1.00  2.330          H  
ATOM   5688 2HB  ALA C 359      -2.479 -38.493 -23.604  1.00  2.330          H  
ATOM   5689 3HB  ALA C 359      -3.242 -39.218 -25.006  1.00  2.330          H  
ATOM   5690  N   LYS C 360      -4.663 -41.917 -23.140  1.00  1.390          N  
ATOM   5691  CA  LYS C 360      -5.658 -42.852 -23.585  1.00  1.400          C  
ATOM   5692  C   LYS C 360      -6.653 -42.169 -24.464  1.00  1.370          C  
ATOM   5693  O   LYS C 360      -7.084 -41.048 -24.178  1.00  1.340          O  
ATOM   5694  CB  LYS C 360      -6.355 -43.545 -22.427  1.00  1.960          C  
ATOM   5695  CG  LYS C 360      -5.453 -44.469 -21.651  1.00  1.960          C  
ATOM   5696  CD  LYS C 360      -6.213 -45.198 -20.565  1.00  1.960          C  
ATOM   5697  CE  LYS C 360      -5.299 -46.129 -19.778  1.00  1.960          C  
ATOM   5698  NZ  LYS C 360      -6.038 -46.861 -18.708  1.00  1.960          N  
ATOM   5699  H   LYS C 360      -4.739 -41.451 -22.246  1.00  1.670          H  
ATOM   5700  HA  LYS C 360      -5.172 -43.620 -24.181  1.00  1.680          H  
ATOM   5701 1HB  LYS C 360      -6.764 -42.801 -21.746  1.00  2.350          H  
ATOM   5702 2HB  LYS C 360      -7.190 -44.134 -22.817  1.00  2.350          H  
ATOM   5703 1HG  LYS C 360      -5.030 -45.202 -22.344  1.00  2.350          H  
ATOM   5704 2HG  LYS C 360      -4.640 -43.898 -21.213  1.00  2.350          H  
ATOM   5705 1HD  LYS C 360      -6.666 -44.477 -19.884  1.00  2.350          H  
ATOM   5706 2HD  LYS C 360      -7.007 -45.792 -21.025  1.00  2.350          H  
ATOM   5707 1HE  LYS C 360      -4.859 -46.854 -20.462  1.00  2.350          H  
ATOM   5708 2HE  LYS C 360      -4.501 -45.545 -19.320  1.00  2.350          H  
ATOM   5709 1HZ  LYS C 360      -5.401 -47.469 -18.211  1.00  2.350          H  
ATOM   5710 2HZ  LYS C 360      -6.445 -46.200 -18.060  1.00  2.350          H  
ATOM   5711 3HZ  LYS C 360      -6.772 -47.414 -19.132  1.00  2.350          H  
ATOM   5712  N   ASP C 361      -6.999 -42.890 -25.512  1.00  1.390          N  
ATOM   5713  CA  ASP C 361      -7.960 -42.611 -26.541  1.00  1.370          C  
ATOM   5714  C   ASP C 361      -9.331 -42.522 -25.931  1.00  1.330          C  
ATOM   5715  O   ASP C 361      -9.586 -43.089 -24.864  1.00  1.350          O  
ATOM   5716  CB  ASP C 361      -7.961 -43.739 -27.579  1.00  1.930          C  
ATOM   5717  CG  ASP C 361      -8.670 -43.413 -28.873  1.00  1.930          C  
ATOM   5718  OD1 ASP C 361      -8.065 -42.836 -29.739  1.00  1.930          O  
ATOM   5719  OD2 ASP C 361      -9.845 -43.707 -28.974  1.00  1.930          O  
ATOM   5720  H   ASP C 361      -6.517 -43.780 -25.598  1.00  1.670          H  
ATOM   5721  HA  ASP C 361      -7.706 -41.671 -27.028  1.00  1.640          H  
ATOM   5722 1HB  ASP C 361      -6.942 -44.019 -27.803  1.00  2.310          H  
ATOM   5723 2HB  ASP C 361      -8.435 -44.603 -27.146  1.00  2.310          H  
ATOM   5724  N   ILE C 362     -10.243 -41.865 -26.618  1.00  1.300          N  
ATOM   5725  CA  ILE C 362     -11.610 -41.785 -26.138  1.00  1.280          C  
ATOM   5726  C   ILE C 362     -12.204 -43.207 -25.981  1.00  1.310          C  
ATOM   5727  O   ILE C 362     -13.034 -43.438 -25.107  1.00  1.330          O  
ATOM   5728  CB  ILE C 362     -12.459 -40.913 -27.108  1.00  1.800          C  
ATOM   5729  CG1 ILE C 362     -13.787 -40.449 -26.482  1.00  1.800          C  
ATOM   5730  CG2 ILE C 362     -12.749 -41.638 -28.412  1.00  1.800          C  
ATOM   5731  CD1 ILE C 362     -13.625 -39.452 -25.351  1.00  1.800          C  
ATOM   5732  H   ILE C 362      -9.983 -41.380 -27.484  1.00  1.560          H  
ATOM   5733  HA  ILE C 362     -11.592 -41.324 -25.161  1.00  1.540          H  
ATOM   5734  HB  ILE C 362     -11.891 -40.036 -27.326  1.00  2.160          H  
ATOM   5735 1HG1 ILE C 362     -14.396 -39.982 -27.250  1.00  2.160          H  
ATOM   5736 2HG1 ILE C 362     -14.318 -41.319 -26.104  1.00  2.160          H  
ATOM   5737 1HG2 ILE C 362     -13.298 -40.977 -29.075  1.00  2.160          H  
ATOM   5738 2HG2 ILE C 362     -11.805 -41.925 -28.889  1.00  2.160          H  
ATOM   5739 3HG2 ILE C 362     -13.349 -42.532 -28.230  1.00  2.160          H  
ATOM   5740 1HD1 ILE C 362     -14.575 -39.181 -24.981  1.00  2.160          H  
ATOM   5741 2HD1 ILE C 362     -13.057 -39.861 -24.554  1.00  2.160          H  
ATOM   5742 3HD1 ILE C 362     -13.129 -38.570 -25.723  1.00  2.160          H  
ATOM   5743  N   ASP C 363     -11.725 -44.187 -26.771  1.00  1.320          N  
ATOM   5744  CA  ASP C 363     -12.185 -45.571 -26.653  1.00  1.360          C  
ATOM   5745  C   ASP C 363     -11.364 -46.412 -25.691  1.00  1.390          C  
ATOM   5746  O   ASP C 363     -11.513 -47.633 -25.642  1.00  1.420          O  
ATOM   5747  CB  ASP C 363     -12.248 -46.264 -28.013  1.00  1.890          C  
ATOM   5748  CG  ASP C 363     -13.420 -45.827 -28.869  1.00  1.890          C  
ATOM   5749  OD1 ASP C 363     -14.468 -45.567 -28.317  1.00  1.890          O  
ATOM   5750  OD2 ASP C 363     -13.276 -45.774 -30.078  1.00  1.890          O  
ATOM   5751  H   ASP C 363     -11.059 -43.960 -27.531  1.00  1.580          H  
ATOM   5752  HA  ASP C 363     -13.204 -45.544 -26.266  1.00  1.630          H  
ATOM   5753 1HB  ASP C 363     -11.337 -46.023 -28.559  1.00  2.270          H  
ATOM   5754 2HB  ASP C 363     -12.281 -47.345 -27.882  1.00  2.270          H  
ATOM   5755  N   GLY C 364     -10.472 -45.773 -24.938  1.00  1.400          N  
ATOM   5756  CA  GLY C 364      -9.654 -46.437 -23.930  1.00  1.450          C  
ATOM   5757  C   GLY C 364      -8.337 -47.037 -24.410  1.00  1.480          C  
ATOM   5758  O   GLY C 364      -7.592 -47.605 -23.610  1.00  1.500          O  
ATOM   5759  H   GLY C 364     -10.367 -44.760 -25.013  1.00  1.680          H  
ATOM   5760 1HA  GLY C 364      -9.438 -45.712 -23.145  1.00  1.740          H  
ATOM   5761 2HA  GLY C 364     -10.248 -47.220 -23.462  1.00  1.740          H  
ATOM   5762  N   HIS C 365      -8.053 -46.941 -25.696  1.00  1.470          N  
ATOM   5763  CA  HIS C 365      -6.818 -47.493 -26.237  1.00  1.500          C  
ATOM   5764  C   HIS C 365      -5.659 -46.593 -25.851  1.00  1.490          C  
ATOM   5765  O   HIS C 365      -5.805 -45.376 -25.810  1.00  1.470          O  
ATOM   5766  CB  HIS C 365      -6.890 -47.579 -27.761  1.00  2.090          C  
ATOM   5767  CG  HIS C 365      -7.938 -48.499 -28.253  1.00  2.090          C  
ATOM   5768  ND1 HIS C 365      -7.866 -49.866 -28.097  1.00  2.090          N  
ATOM   5769  CD2 HIS C 365      -9.096 -48.251 -28.901  1.00  2.090          C  
ATOM   5770  CE1 HIS C 365      -8.941 -50.420 -28.628  1.00  2.090          C  
ATOM   5771  NE2 HIS C 365      -9.703 -49.462 -29.124  1.00  2.090          N  
ATOM   5772  H   HIS C 365      -8.730 -46.501 -26.299  1.00  1.760          H  
ATOM   5773  HA  HIS C 365      -6.639 -48.488 -25.831  1.00  1.800          H  
ATOM   5774 1HB  HIS C 365      -7.081 -46.591 -28.175  1.00  2.510          H  
ATOM   5775 2HB  HIS C 365      -5.927 -47.912 -28.150  1.00  2.510          H  
ATOM   5776  HD2 HIS C 365      -9.472 -47.272 -29.191  1.00  2.510          H  
ATOM   5777  HE1 HIS C 365      -9.162 -51.487 -28.654  1.00  2.510          H  
ATOM   5778  HE2 HIS C 365     -10.589 -49.594 -29.593  1.00  2.510          H  
ATOM   5779  N   MET C 366      -4.483 -47.146 -25.604  1.00  1.510          N  
ATOM   5780  CA  MET C 366      -3.371 -46.247 -25.313  1.00  1.500          C  
ATOM   5781  C   MET C 366      -2.739 -45.733 -26.592  1.00  1.490          C  
ATOM   5782  O   MET C 366      -2.366 -46.519 -27.465  1.00  1.510          O  
ATOM   5783  CB  MET C 366      -2.329 -46.930 -24.430  1.00  2.100          C  
ATOM   5784  CG  MET C 366      -1.112 -46.042 -24.077  1.00  2.100          C  
ATOM   5785  SD  MET C 366      -1.534 -44.574 -23.090  1.00  2.100          S  
ATOM   5786  CE  MET C 366      -1.853 -45.223 -21.472  1.00  2.100          C  
ATOM   5787  H   MET C 366      -4.365 -48.151 -25.626  1.00  1.810          H  
ATOM   5788  HA  MET C 366      -3.751 -45.384 -24.772  1.00  1.800          H  
ATOM   5789 1HB  MET C 366      -2.798 -47.264 -23.511  1.00  2.520          H  
ATOM   5790 2HB  MET C 366      -1.949 -47.815 -24.943  1.00  2.520          H  
ATOM   5791 1HG  MET C 366      -0.398 -46.637 -23.510  1.00  2.520          H  
ATOM   5792 2HG  MET C 366      -0.613 -45.709 -24.990  1.00  2.520          H  
ATOM   5793 1HE  MET C 366      -2.116 -44.404 -20.801  1.00  2.520          H  
ATOM   5794 2HE  MET C 366      -2.671 -45.932 -21.515  1.00  2.520          H  
ATOM   5795 3HE  MET C 366      -0.959 -45.723 -21.098  1.00  2.520          H  
ATOM   5796  N   VAL C 367      -2.568 -44.417 -26.679  1.00  1.450          N  
ATOM   5797  CA  VAL C 367      -1.949 -43.801 -27.830  1.00  1.430          C  
ATOM   5798  C   VAL C 367      -0.594 -43.221 -27.467  1.00  1.450          C  
ATOM   5799  O   VAL C 367      -0.484 -42.355 -26.593  1.00  1.440          O  
ATOM   5800  CB  VAL C 367      -2.827 -42.646 -28.329  1.00  2.010          C  
ATOM   5801  CG1 VAL C 367      -2.192 -41.960 -29.568  1.00  2.010          C  
ATOM   5802  CG2 VAL C 367      -4.239 -43.154 -28.597  1.00  2.010          C  
ATOM   5803  H   VAL C 367      -2.933 -43.799 -25.950  1.00  1.740          H  
ATOM   5804  HA  VAL C 367      -1.826 -44.550 -28.613  1.00  1.720          H  
ATOM   5805  HB  VAL C 367      -2.866 -41.914 -27.554  1.00  2.410          H  
ATOM   5806 1HG1 VAL C 367      -2.817 -41.121 -29.879  1.00  2.410          H  
ATOM   5807 2HG1 VAL C 367      -1.200 -41.590 -29.333  1.00  2.410          H  
ATOM   5808 3HG1 VAL C 367      -2.119 -42.677 -30.380  1.00  2.410          H  
ATOM   5809 1HG2 VAL C 367      -4.879 -42.328 -28.914  1.00  2.410          H  
ATOM   5810 2HG2 VAL C 367      -4.214 -43.912 -29.374  1.00  2.410          H  
ATOM   5811 3HG2 VAL C 367      -4.644 -43.588 -27.684  1.00  2.410          H  
ATOM   5812  N   ASN C 368       0.440 -43.691 -28.145  1.00  1.480          N  
ATOM   5813  CA  ASN C 368       1.791 -43.186 -27.945  1.00  1.500          C  
ATOM   5814  C   ASN C 368       1.924 -41.989 -28.880  1.00  1.470          C  
ATOM   5815  O   ASN C 368       1.814 -42.150 -30.102  1.00  1.460          O  
ATOM   5816  CB  ASN C 368       2.853 -44.236 -28.198  1.00  2.090          C  
ATOM   5817  CG  ASN C 368       4.208 -43.731 -27.775  1.00  2.090          C  
ATOM   5818  OD1 ASN C 368       4.463 -42.518 -27.807  1.00  2.090          O  
ATOM   5819  ND2 ASN C 368       5.084 -44.631 -27.379  1.00  2.090          N  
ATOM   5820  H   ASN C 368       0.269 -44.420 -28.827  1.00  1.780          H  
ATOM   5821  HA  ASN C 368       1.897 -42.819 -26.923  1.00  1.800          H  
ATOM   5822 1HB  ASN C 368       2.616 -45.144 -27.642  1.00  2.510          H  
ATOM   5823 2HB  ASN C 368       2.881 -44.488 -29.259  1.00  2.510          H  
ATOM   5824 1HD2 ASN C 368       6.002 -44.345 -27.089  1.00  2.510          H  
ATOM   5825 2HD2 ASN C 368       4.839 -45.602 -27.369  1.00  2.510          H  
ATOM   5826  N   LEU C 369       2.143 -40.781 -28.344  1.00  1.450          N  
ATOM   5827  CA  LEU C 369       2.075 -39.598 -29.191  1.00  1.420          C  
ATOM   5828  C   LEU C 369       3.363 -39.478 -30.040  1.00  1.430          C  
ATOM   5829  O   LEU C 369       3.501 -38.598 -30.884  1.00  1.410          O  
ATOM   5830  CB  LEU C 369       1.910 -38.333 -28.325  1.00  2.000          C  
ATOM   5831  CG  LEU C 369       0.683 -38.289 -27.276  1.00  2.000          C  
ATOM   5832  CD1 LEU C 369       0.709 -36.952 -26.590  1.00  2.000          C  
ATOM   5833  CD2 LEU C 369      -0.681 -38.618 -27.838  1.00  2.000          C  
ATOM   5834  H   LEU C 369       2.332 -40.658 -27.341  1.00  1.740          H  
ATOM   5835  HA  LEU C 369       1.225 -39.698 -29.863  1.00  1.700          H  
ATOM   5836 1HB  LEU C 369       2.826 -38.215 -27.740  1.00  2.400          H  
ATOM   5837 2HB  LEU C 369       1.826 -37.476 -28.970  1.00  2.400          H  
ATOM   5838  HG  LEU C 369       0.894 -39.011 -26.536  1.00  2.400          H  
ATOM   5839 1HD1 LEU C 369      -0.046 -36.932 -25.807  1.00  2.400          H  
ATOM   5840 2HD1 LEU C 369       1.679 -36.798 -26.163  1.00  2.400          H  
ATOM   5841 3HD1 LEU C 369       0.509 -36.164 -27.311  1.00  2.400          H  
ATOM   5842 1HD2 LEU C 369      -1.409 -38.600 -27.025  1.00  2.400          H  
ATOM   5843 2HD2 LEU C 369      -0.969 -37.916 -28.559  1.00  2.400          H  
ATOM   5844 3HD2 LEU C 369      -0.665 -39.606 -28.274  1.00  2.400          H  
ATOM   5845  N   ASP C 370       4.282 -40.437 -29.888  1.00  1.460          N  
ATOM   5846  CA  ASP C 370       5.512 -40.528 -30.670  1.00  1.480          C  
ATOM   5847  C   ASP C 370       5.142 -40.674 -32.148  1.00  1.470          C  
ATOM   5848  O   ASP C 370       5.901 -40.287 -33.039  1.00  1.490          O  
ATOM   5849  CB  ASP C 370       6.364 -41.724 -30.196  1.00  2.060          C  
ATOM   5850  CG  ASP C 370       7.826 -41.783 -30.731  1.00  2.060          C  
ATOM   5851  OD1 ASP C 370       8.613 -40.910 -30.395  1.00  2.060          O  
ATOM   5852  OD2 ASP C 370       8.141 -42.698 -31.452  1.00  2.060          O  
ATOM   5853  H   ASP C 370       4.134 -41.138 -29.158  1.00  1.750          H  
ATOM   5854  HA  ASP C 370       6.085 -39.613 -30.540  1.00  1.780          H  
ATOM   5855 1HB  ASP C 370       6.427 -41.683 -29.108  1.00  2.480          H  
ATOM   5856 2HB  ASP C 370       5.856 -42.651 -30.455  1.00  2.480          H  
ATOM   5857  N   LYS C 371       3.943 -41.213 -32.428  1.00  1.470          N  
ATOM   5858  CA  LYS C 371       3.498 -41.420 -33.799  1.00  1.470          C  
ATOM   5859  C   LYS C 371       3.401 -40.106 -34.578  1.00  1.450          C  
ATOM   5860  O   LYS C 371       3.303 -40.121 -35.803  1.00  1.460          O  
ATOM   5861  CB  LYS C 371       2.139 -42.125 -33.884  1.00  2.060          C  
ATOM   5862  CG  LYS C 371       0.929 -41.294 -33.462  1.00  2.060          C  
ATOM   5863  CD  LYS C 371      -0.372 -42.087 -33.652  1.00  2.060          C  
ATOM   5864  CE  LYS C 371      -1.557 -41.199 -33.407  1.00  2.060          C  
ATOM   5865  NZ  LYS C 371      -2.858 -41.852 -33.659  1.00  2.060          N  
ATOM   5866  H   LYS C 371       3.325 -41.499 -31.658  1.00  1.760          H  
ATOM   5867  HA  LYS C 371       4.235 -42.048 -34.300  1.00  1.760          H  
ATOM   5868 1HB  LYS C 371       1.973 -42.462 -34.906  1.00  2.470          H  
ATOM   5869 2HB  LYS C 371       2.160 -43.010 -33.248  1.00  2.470          H  
ATOM   5870 1HG  LYS C 371       1.028 -41.006 -32.411  1.00  2.470          H  
ATOM   5871 2HG  LYS C 371       0.866 -40.388 -34.060  1.00  2.470          H  
ATOM   5872 1HD  LYS C 371      -0.418 -42.484 -34.665  1.00  2.470          H  
ATOM   5873 2HD  LYS C 371      -0.398 -42.918 -32.944  1.00  2.470          H  
ATOM   5874 1HE  LYS C 371      -1.533 -40.854 -32.376  1.00  2.470          H  
ATOM   5875 2HE  LYS C 371      -1.480 -40.347 -34.066  1.00  2.470          H  
ATOM   5876 1HZ  LYS C 371      -3.573 -41.123 -33.476  1.00  2.470          H  
ATOM   5877 2HZ  LYS C 371      -2.920 -42.146 -34.617  1.00  2.470          H  
ATOM   5878 3HZ  LYS C 371      -3.007 -42.643 -33.060  1.00  2.470          H  
ATOM   5879  N   TYR C 372       3.404 -38.965 -33.886  1.00  1.410          N  
ATOM   5880  CA  TYR C 372       3.272 -37.704 -34.572  1.00  1.390          C  
ATOM   5881  C   TYR C 372       4.605 -37.146 -35.070  1.00  1.400          C  
ATOM   5882  O   TYR C 372       4.659 -36.032 -35.579  1.00  1.400          O  
ATOM   5883  CB  TYR C 372       2.598 -36.677 -33.681  1.00  1.950          C  
ATOM   5884  CG  TYR C 372       1.184 -37.059 -33.259  1.00  1.950          C  
ATOM   5885  CD1 TYR C 372       0.961 -37.306 -31.961  1.00  1.950          C  
ATOM   5886  CD2 TYR C 372       0.145 -37.198 -34.161  1.00  1.950          C  
ATOM   5887  CE1 TYR C 372      -0.238 -37.692 -31.522  1.00  1.950          C  
ATOM   5888  CE2 TYR C 372      -1.117 -37.592 -33.703  1.00  1.950          C  
ATOM   5889  CZ  TYR C 372      -1.287 -37.840 -32.355  1.00  1.950          C  
ATOM   5890  OH  TYR C 372      -2.496 -38.253 -31.796  1.00  1.950          O  
ATOM   5891  H   TYR C 372       3.492 -38.975 -32.866  1.00  1.690          H  
ATOM   5892  HA  TYR C 372       2.650 -37.867 -35.443  1.00  1.670          H  
ATOM   5893 1HB  TYR C 372       3.197 -36.531 -32.778  1.00  2.340          H  
ATOM   5894 2HB  TYR C 372       2.573 -35.741 -34.202  1.00  2.340          H  
ATOM   5895  HD1 TYR C 372       1.758 -37.191 -31.263  1.00  2.340          H  
ATOM   5896  HD2 TYR C 372       0.320 -37.007 -35.200  1.00  2.340          H  
ATOM   5897  HE1 TYR C 372      -0.363 -37.881 -30.503  1.00  2.340          H  
ATOM   5898  HE2 TYR C 372      -1.951 -37.712 -34.391  1.00  2.340          H  
ATOM   5899  HH  TYR C 372      -3.156 -38.518 -32.477  1.00  2.340          H  
ATOM   5900  N   ARG C 373       5.710 -37.866 -34.922  1.00  1.430          N  
ATOM   5901  CA  ARG C 373       6.963 -37.313 -35.443  1.00  1.450          C  
ATOM   5902  C   ARG C 373       6.831 -36.996 -36.926  1.00  1.440          C  
ATOM   5903  O   ARG C 373       6.402 -37.836 -37.717  1.00  1.440          O  
ATOM   5904  CB  ARG C 373       8.114 -38.292 -35.260  1.00  2.020          C  
ATOM   5905  CG  ARG C 373       8.600 -38.466 -33.852  1.00  2.020          C  
ATOM   5906  CD  ARG C 373       9.657 -39.479 -33.745  1.00  2.020          C  
ATOM   5907  NE  ARG C 373      10.061 -39.644 -32.375  1.00  2.020          N  
ATOM   5908  CZ  ARG C 373      11.027 -38.987 -31.728  1.00  2.020          C  
ATOM   5909  NH1 ARG C 373      11.792 -38.082 -32.319  1.00  2.020          N  
ATOM   5910  NH2 ARG C 373      11.174 -39.291 -30.465  1.00  2.020          N  
ATOM   5911  H   ARG C 373       5.678 -38.780 -34.456  1.00  1.720          H  
ATOM   5912  HA  ARG C 373       7.192 -36.390 -34.914  1.00  1.740          H  
ATOM   5913 1HB  ARG C 373       7.807 -39.273 -35.620  1.00  2.430          H  
ATOM   5914 2HB  ARG C 373       8.959 -37.969 -35.864  1.00  2.430          H  
ATOM   5915 1HG  ARG C 373       9.034 -37.535 -33.526  1.00  2.430          H  
ATOM   5916 2HG  ARG C 373       7.785 -38.731 -33.185  1.00  2.430          H  
ATOM   5917 1HD  ARG C 373       9.263 -40.437 -34.093  1.00  2.430          H  
ATOM   5918 2HD  ARG C 373      10.518 -39.202 -34.342  1.00  2.430          H  
ATOM   5919  HE  ARG C 373       9.528 -40.312 -31.800  1.00  2.430          H  
ATOM   5920 1HH1 ARG C 373      11.660 -37.864 -33.292  1.00  2.430          H  
ATOM   5921 2HH1 ARG C 373      12.511 -37.608 -31.793  1.00  2.430          H  
ATOM   5922 1HH2 ARG C 373      10.518 -39.997 -30.083  1.00  2.430          H  
ATOM   5923 2HH2 ARG C 373      11.872 -38.845 -29.896  1.00  2.430          H  
ATOM   5924  N   GLY C 374       7.244 -35.787 -37.323  1.00  1.440          N  
ATOM   5925  CA  GLY C 374       7.163 -35.390 -38.726  1.00  1.430          C  
ATOM   5926  C   GLY C 374       5.837 -34.712 -39.033  1.00  1.400          C  
ATOM   5927  O   GLY C 374       5.635 -34.184 -40.132  1.00  1.400          O  
ATOM   5928  H   GLY C 374       7.602 -35.110 -36.638  1.00  1.730          H  
ATOM   5929 1HA  GLY C 374       7.985 -34.714 -38.957  1.00  1.720          H  
ATOM   5930 2HA  GLY C 374       7.280 -36.268 -39.359  1.00  1.720          H  
ATOM   5931  N   PHE C 375       4.933 -34.739 -38.059  1.00  1.390          N  
ATOM   5932  CA  PHE C 375       3.630 -34.144 -38.168  1.00  1.350          C  
ATOM   5933  C   PHE C 375       3.546 -32.917 -37.301  1.00  1.330          C  
ATOM   5934  O   PHE C 375       4.139 -32.825 -36.225  1.00  1.360          O  
ATOM   5935  CB  PHE C 375       2.512 -35.116 -37.765  1.00  1.910          C  
ATOM   5936  CG  PHE C 375       2.345 -36.337 -38.651  1.00  1.910          C  
ATOM   5937  CD1 PHE C 375       2.821 -36.396 -39.962  1.00  1.910          C  
ATOM   5938  CD2 PHE C 375       1.693 -37.437 -38.160  1.00  1.910          C  
ATOM   5939  CE1 PHE C 375       2.637 -37.517 -40.727  1.00  1.910          C  
ATOM   5940  CE2 PHE C 375       1.511 -38.560 -38.917  1.00  1.910          C  
ATOM   5941  CZ  PHE C 375       1.983 -38.601 -40.207  1.00  1.910          C  
ATOM   5942  H   PHE C 375       5.147 -35.210 -37.181  1.00  1.670          H  
ATOM   5943  HA  PHE C 375       3.468 -33.811 -39.191  1.00  1.620          H  
ATOM   5944 1HB  PHE C 375       2.673 -35.451 -36.761  1.00  2.290          H  
ATOM   5945 2HB  PHE C 375       1.565 -34.578 -37.750  1.00  2.290          H  
ATOM   5946  HD1 PHE C 375       3.348 -35.555 -40.397  1.00  2.290          H  
ATOM   5947  HD2 PHE C 375       1.321 -37.413 -37.155  1.00  2.290          H  
ATOM   5948  HE1 PHE C 375       3.020 -37.545 -41.747  1.00  2.290          H  
ATOM   5949  HE2 PHE C 375       0.995 -39.421 -38.495  1.00  2.290          H  
ATOM   5950  HZ  PHE C 375       1.841 -39.495 -40.811  1.00  2.290          H  
ATOM   5951  N   VAL C 376       2.786 -31.974 -37.795  1.00  1.310          N  
ATOM   5952  CA  VAL C 376       2.517 -30.741 -37.093  1.00  1.280          C  
ATOM   5953  C   VAL C 376       1.261 -31.012 -36.307  1.00  1.260          C  
ATOM   5954  O   VAL C 376       0.309 -31.560 -36.862  1.00  1.260          O  
ATOM   5955  CB  VAL C 376       2.306 -29.575 -38.082  1.00  1.800          C  
ATOM   5956  CG1 VAL C 376       1.973 -28.315 -37.342  1.00  1.800          C  
ATOM   5957  CG2 VAL C 376       3.553 -29.365 -38.908  1.00  1.800          C  
ATOM   5958  H   VAL C 376       2.311 -32.188 -38.675  1.00  1.570          H  
ATOM   5959  HA  VAL C 376       3.338 -30.509 -36.407  1.00  1.540          H  
ATOM   5960  HB  VAL C 376       1.473 -29.809 -38.729  1.00  2.160          H  
ATOM   5961 1HG1 VAL C 376       1.830 -27.516 -38.054  1.00  2.160          H  
ATOM   5962 2HG1 VAL C 376       1.064 -28.450 -36.760  1.00  2.160          H  
ATOM   5963 3HG1 VAL C 376       2.800 -28.062 -36.671  1.00  2.160          H  
ATOM   5964 1HG2 VAL C 376       3.395 -28.547 -39.608  1.00  2.160          H  
ATOM   5965 2HG2 VAL C 376       4.375 -29.113 -38.244  1.00  2.160          H  
ATOM   5966 3HG2 VAL C 376       3.793 -30.272 -39.460  1.00  2.160          H  
ATOM   5967  N   CYS C 377       1.249 -30.716 -35.022  1.00  1.250          N  
ATOM   5968  CA  CYS C 377       0.039 -31.025 -34.286  1.00  1.240          C  
ATOM   5969  C   CYS C 377      -0.648 -29.882 -33.590  1.00  1.210          C  
ATOM   5970  O   CYS C 377      -0.024 -28.964 -33.070  1.00  1.220          O  
ATOM   5971  CB  CYS C 377       0.303 -32.113 -33.266  1.00  1.740          C  
ATOM   5972  SG  CYS C 377       0.752 -33.642 -33.992  1.00  1.740          S  
ATOM   5973  H   CYS C 377       2.055 -30.250 -34.590  1.00  1.500          H  
ATOM   5974  HA  CYS C 377      -0.663 -31.428 -34.991  1.00  1.490          H  
ATOM   5975 1HB  CYS C 377       1.091 -31.821 -32.605  1.00  2.090          H  
ATOM   5976 2HB  CYS C 377      -0.582 -32.259 -32.675  1.00  2.090          H  
ATOM   5977  HG  CYS C 377       1.631 -33.154 -34.879  1.00  2.090          H  
ATOM   5978  N   ILE C 378      -1.960 -29.988 -33.525  1.00  1.190          N  
ATOM   5979  CA  ILE C 378      -2.753 -29.059 -32.740  1.00  1.160          C  
ATOM   5980  C   ILE C 378      -3.277 -29.802 -31.539  1.00  1.160          C  
ATOM   5981  O   ILE C 378      -4.014 -30.773 -31.681  1.00  1.160          O  
ATOM   5982  CB  ILE C 378      -3.938 -28.484 -33.536  1.00  1.640          C  
ATOM   5983  CG1 ILE C 378      -3.406 -27.725 -34.761  1.00  1.640          C  
ATOM   5984  CG2 ILE C 378      -4.818 -27.576 -32.620  1.00  1.640          C  
ATOM   5985  CD1 ILE C 378      -4.449 -27.375 -35.793  1.00  1.640          C  
ATOM   5986  H   ILE C 378      -2.391 -30.764 -34.040  1.00  1.430          H  
ATOM   5987  HA  ILE C 378      -2.123 -28.240 -32.399  1.00  1.390          H  
ATOM   5988  HB  ILE C 378      -4.532 -29.289 -33.886  1.00  1.960          H  
ATOM   5989 1HG1 ILE C 378      -2.941 -26.805 -34.418  1.00  1.960          H  
ATOM   5990 2HG1 ILE C 378      -2.645 -28.329 -35.227  1.00  1.960          H  
ATOM   5991 1HG2 ILE C 378      -5.664 -27.188 -33.172  1.00  1.960          H  
ATOM   5992 2HG2 ILE C 378      -5.196 -28.149 -31.772  1.00  1.960          H  
ATOM   5993 3HG2 ILE C 378      -4.213 -26.745 -32.250  1.00  1.960          H  
ATOM   5994 1HD1 ILE C 378      -3.974 -26.852 -36.620  1.00  1.960          H  
ATOM   5995 2HD1 ILE C 378      -4.909 -28.278 -36.169  1.00  1.960          H  
ATOM   5996 3HD1 ILE C 378      -5.211 -26.742 -35.362  1.00  1.960          H  
ATOM   5997  N   VAL C 379      -2.919 -29.344 -30.361  1.00  1.150          N  
ATOM   5998  CA  VAL C 379      -3.384 -29.999 -29.154  1.00  1.150          C  
ATOM   5999  C   VAL C 379      -4.443 -29.096 -28.562  1.00  1.130          C  
ATOM   6000  O   VAL C 379      -4.208 -27.905 -28.343  1.00  1.120          O  
ATOM   6001  CB  VAL C 379      -2.232 -30.289 -28.179  1.00  1.610          C  
ATOM   6002  CG1 VAL C 379      -2.780 -30.955 -26.949  1.00  1.610          C  
ATOM   6003  CG2 VAL C 379      -1.202 -31.185 -28.860  1.00  1.610          C  
ATOM   6004  H   VAL C 379      -2.309 -28.522 -30.330  1.00  1.380          H  
ATOM   6005  HA  VAL C 379      -3.856 -30.946 -29.409  1.00  1.380          H  
ATOM   6006  HB  VAL C 379      -1.762 -29.360 -27.880  1.00  1.930          H  
ATOM   6007 1HG1 VAL C 379      -1.978 -31.174 -26.258  1.00  1.930          H  
ATOM   6008 2HG1 VAL C 379      -3.499 -30.306 -26.473  1.00  1.930          H  
ATOM   6009 3HG1 VAL C 379      -3.263 -31.877 -27.238  1.00  1.930          H  
ATOM   6010 1HG2 VAL C 379      -0.382 -31.391 -28.172  1.00  1.930          H  
ATOM   6011 2HG2 VAL C 379      -1.669 -32.102 -29.148  1.00  1.930          H  
ATOM   6012 3HG2 VAL C 379      -0.819 -30.688 -29.745  1.00  1.930          H  
ATOM   6013  N   THR C 380      -5.636 -29.642 -28.375  1.00  1.120          N  
ATOM   6014  CA  THR C 380      -6.770 -28.824 -27.967  1.00  1.100          C  
ATOM   6015  C   THR C 380      -7.627 -29.393 -26.849  1.00  1.090          C  
ATOM   6016  O   THR C 380      -7.839 -30.603 -26.758  1.00  1.100          O  
ATOM   6017  CB  THR C 380      -7.636 -28.523 -29.216  1.00  1.550          C  
ATOM   6018  OG1 THR C 380      -8.763 -27.734 -28.831  1.00  1.550          O  
ATOM   6019  CG2 THR C 380      -8.108 -29.774 -29.904  1.00  1.550          C  
ATOM   6020  H   THR C 380      -5.756 -30.645 -28.551  1.00  1.340          H  
ATOM   6021  HA  THR C 380      -6.382 -27.871 -27.606  1.00  1.320          H  
ATOM   6022  HB  THR C 380      -7.033 -27.979 -29.931  1.00  1.860          H  
ATOM   6023  HG1 THR C 380      -8.464 -26.871 -28.523  1.00  1.860          H  
ATOM   6024 1HG2 THR C 380      -8.683 -29.508 -30.774  1.00  1.860          H  
ATOM   6025 2HG2 THR C 380      -7.253 -30.378 -30.211  1.00  1.860          H  
ATOM   6026 3HG2 THR C 380      -8.724 -30.327 -29.230  1.00  1.860          H  
ATOM   6027  N   ASN C 381      -8.110 -28.478 -26.010  1.00  1.080          N  
ATOM   6028  CA  ASN C 381      -8.999 -28.721 -24.872  1.00  1.070          C  
ATOM   6029  C   ASN C 381     -10.448 -28.660 -25.362  1.00  1.050          C  
ATOM   6030  O   ASN C 381     -10.873 -27.604 -25.817  1.00  1.040          O  
ATOM   6031  CB  ASN C 381      -8.736 -27.644 -23.822  1.00  1.500          C  
ATOM   6032  CG  ASN C 381      -9.428 -27.845 -22.555  1.00  1.500          C  
ATOM   6033  OD1 ASN C 381      -9.593 -28.972 -22.122  1.00  1.500          O  
ATOM   6034  ND2 ASN C 381      -9.845 -26.779 -21.943  1.00  1.500          N  
ATOM   6035  H   ASN C 381      -7.820 -27.508 -26.184  1.00  1.300          H  
ATOM   6036  HA  ASN C 381      -8.811 -29.716 -24.464  1.00  1.280          H  
ATOM   6037 1HB  ASN C 381      -7.685 -27.579 -23.615  1.00  1.800          H  
ATOM   6038 2HB  ASN C 381      -9.034 -26.674 -24.227  1.00  1.800          H  
ATOM   6039 1HD2 ASN C 381     -10.334 -26.859 -21.077  1.00  1.800          H  
ATOM   6040 2HD2 ASN C 381      -9.686 -25.871 -22.348  1.00  1.800          H  
ATOM   6041  N   VAL C 382     -11.217 -29.745 -25.322  1.00  1.050          N  
ATOM   6042  CA  VAL C 382     -12.553 -29.632 -25.936  1.00  1.040          C  
ATOM   6043  C   VAL C 382     -13.733 -29.863 -24.989  1.00  1.040          C  
ATOM   6044  O   VAL C 382     -13.584 -30.297 -23.846  1.00  1.050          O  
ATOM   6045  CB  VAL C 382     -12.669 -30.533 -27.193  1.00  1.460          C  
ATOM   6046  CG1 VAL C 382     -11.618 -30.100 -28.216  1.00  1.460          C  
ATOM   6047  CG2 VAL C 382     -12.518 -32.000 -26.853  1.00  1.460          C  
ATOM   6048  H   VAL C 382     -10.860 -30.591 -24.866  1.00  1.260          H  
ATOM   6049  HA  VAL C 382     -12.666 -28.616 -26.307  1.00  1.250          H  
ATOM   6050  HB  VAL C 382     -13.638 -30.371 -27.645  1.00  1.750          H  
ATOM   6051 1HG1 VAL C 382     -11.718 -30.691 -29.121  1.00  1.750          H  
ATOM   6052 2HG1 VAL C 382     -11.758 -29.046 -28.459  1.00  1.750          H  
ATOM   6053 3HG1 VAL C 382     -10.623 -30.242 -27.798  1.00  1.750          H  
ATOM   6054 1HG2 VAL C 382     -12.620 -32.589 -27.751  1.00  1.750          H  
ATOM   6055 2HG2 VAL C 382     -11.545 -32.174 -26.419  1.00  1.750          H  
ATOM   6056 3HG2 VAL C 382     -13.298 -32.294 -26.158  1.00  1.750          H  
ATOM   6057  N   ALA C 383     -14.915 -29.509 -25.480  1.00  1.040          N  
ATOM   6058  CA  ALA C 383     -16.155 -29.602 -24.730  1.00  1.040          C  
ATOM   6059  C   ALA C 383     -17.317 -29.782 -25.693  1.00  1.040          C  
ATOM   6060  O   ALA C 383     -17.124 -29.650 -26.908  1.00  1.110          O  
ATOM   6061  CB  ALA C 383     -16.320 -28.373 -23.888  1.00  1.460          C  
ATOM   6062  H   ALA C 383     -14.960 -29.150 -26.420  1.00  1.250          H  
ATOM   6063  HA  ALA C 383     -16.110 -30.474 -24.090  1.00  1.250          H  
ATOM   6064 1HB  ALA C 383     -17.239 -28.433 -23.318  1.00  1.750          H  
ATOM   6065 2HB  ALA C 383     -15.475 -28.292 -23.207  1.00  1.750          H  
ATOM   6066 3HB  ALA C 383     -16.343 -27.528 -24.549  1.00  1.750          H  
ATOM   6067  N   SER C 384     -18.500 -30.143 -25.170  1.00  1.020          N  
ATOM   6068  CA  SER C 384     -19.679 -30.337 -26.017  1.00  1.020          C  
ATOM   6069  C   SER C 384     -20.783 -29.299 -25.808  1.00  1.020          C  
ATOM   6070  O   SER C 384     -21.585 -29.059 -26.708  1.00  1.020          O  
ATOM   6071  CB  SER C 384     -20.271 -31.711 -25.767  1.00  1.430          C  
ATOM   6072  OG  SER C 384     -19.364 -32.714 -26.110  1.00  1.430          O  
ATOM   6073  H   SER C 384     -18.601 -30.247 -24.155  1.00  1.220          H  
ATOM   6074  HA  SER C 384     -19.358 -30.286 -27.056  1.00  1.220          H  
ATOM   6075 1HB  SER C 384     -20.538 -31.806 -24.714  1.00  1.710          H  
ATOM   6076 2HB  SER C 384     -21.185 -31.825 -26.352  1.00  1.710          H  
ATOM   6077  HG  SER C 384     -18.689 -32.690 -25.390  1.00  1.710          H  
ATOM   6078  N   GLN C 385     -20.880 -28.718 -24.606  1.00  1.020          N  
ATOM   6079  CA  GLN C 385     -21.979 -27.798 -24.319  1.00  1.020          C  
ATOM   6080  C   GLN C 385     -21.627 -26.313 -24.419  1.00  1.020          C  
ATOM   6081  O   GLN C 385     -22.477 -25.451 -24.191  1.00  1.080          O  
ATOM   6082  CB  GLN C 385     -22.533 -28.114 -22.936  1.00  1.430          C  
ATOM   6083  CG  GLN C 385     -23.093 -29.538 -22.799  1.00  1.430          C  
ATOM   6084  CD  GLN C 385     -24.251 -29.769 -23.752  1.00  1.430          C  
ATOM   6085  OE1 GLN C 385     -25.028 -28.840 -23.936  1.00  1.430          O  
ATOM   6086  NE2 GLN C 385     -24.385 -30.970 -24.333  1.00  1.430          N  
ATOM   6087  H   GLN C 385     -20.236 -28.964 -23.853  1.00  1.220          H  
ATOM   6088  HA  GLN C 385     -22.766 -27.979 -25.049  1.00  1.220          H  
ATOM   6089 1HB  GLN C 385     -21.747 -27.988 -22.207  1.00  1.710          H  
ATOM   6090 2HB  GLN C 385     -23.322 -27.405 -22.688  1.00  1.710          H  
ATOM   6091 1HG  GLN C 385     -22.302 -30.249 -23.038  1.00  1.710          H  
ATOM   6092 2HG  GLN C 385     -23.429 -29.691 -21.783  1.00  1.710          H  
ATOM   6093 1HE2 GLN C 385     -25.172 -31.168 -24.983  1.00  1.710          H  
ATOM   6094 2HE2 GLN C 385     -23.733 -31.699 -24.140  1.00  1.710          H  
ATOM   6095  N   CYS C 386     -20.389 -26.018 -24.771  1.00  1.030          N  
ATOM   6096  CA  CYS C 386     -19.909 -24.645 -24.852  1.00  1.070          C  
ATOM   6097  C   CYS C 386     -20.459 -23.847 -26.012  1.00  1.050          C  
ATOM   6098  O   CYS C 386     -20.622 -24.371 -27.114  1.00  1.050          O  
ATOM   6099  CB  CYS C 386     -18.434 -24.627 -25.017  1.00  1.480          C  
ATOM   6100  SG  CYS C 386     -17.630 -25.219 -23.727  1.00  1.480          S  
ATOM   6101  H   CYS C 386     -19.767 -26.795 -24.959  1.00  1.240          H  
ATOM   6102  HA  CYS C 386     -20.178 -24.143 -23.921  1.00  1.280          H  
ATOM   6103 1HB  CYS C 386     -18.164 -25.218 -25.867  1.00  1.780          H  
ATOM   6104 2HB  CYS C 386     -18.115 -23.640 -25.194  1.00  1.780          H  
ATOM   6105  HG  CYS C 386     -18.520 -24.822 -22.813  1.00  1.780          H  
ATOM   6106  N   GLY C 387     -20.611 -22.539 -25.816  1.00  1.050          N  
ATOM   6107  CA  GLY C 387     -21.068 -21.634 -26.875  1.00  1.060          C  
ATOM   6108  C   GLY C 387     -20.183 -21.612 -28.129  1.00  1.040          C  
ATOM   6109  O   GLY C 387     -20.636 -21.241 -29.208  1.00  1.060          O  
ATOM   6110  H   GLY C 387     -20.474 -22.167 -24.886  1.00  1.260          H  
ATOM   6111 1HA  GLY C 387     -22.084 -21.912 -27.159  1.00  1.270          H  
ATOM   6112 2HA  GLY C 387     -21.131 -20.624 -26.471  1.00  1.270          H  
ATOM   6113  N   LYS C 388     -18.922 -22.005 -27.989  1.00  1.010          N  
ATOM   6114  CA  LYS C 388     -17.989 -22.025 -29.104  1.00  1.000          C  
ATOM   6115  C   LYS C 388     -17.753 -23.443 -29.630  1.00  1.000          C  
ATOM   6116  O   LYS C 388     -16.837 -23.662 -30.431  1.00  1.000          O  
ATOM   6117  CB  LYS C 388     -16.659 -21.395 -28.702  1.00  1.400          C  
ATOM   6118  CG  LYS C 388     -16.707 -19.929 -28.234  1.00  1.400          C  
ATOM   6119  CD  LYS C 388     -17.241 -18.915 -29.287  1.00  1.400          C  
ATOM   6120  CE  LYS C 388     -16.307 -18.746 -30.503  1.00  1.400          C  
ATOM   6121  NZ  LYS C 388     -16.747 -17.601 -31.396  1.00  1.400          N  
ATOM   6122  H   LYS C 388     -18.627 -22.305 -27.077  1.00  1.210          H  
ATOM   6123  HA  LYS C 388     -18.416 -21.455 -29.928  1.00  1.200          H  
ATOM   6124 1HB  LYS C 388     -16.225 -21.973 -27.899  1.00  1.680          H  
ATOM   6125 2HB  LYS C 388     -15.974 -21.444 -29.535  1.00  1.680          H  
ATOM   6126 1HG  LYS C 388     -17.328 -19.859 -27.341  1.00  1.680          H  
ATOM   6127 2HG  LYS C 388     -15.697 -19.644 -27.963  1.00  1.680          H  
ATOM   6128 1HD  LYS C 388     -18.231 -19.209 -29.629  1.00  1.680          H  
ATOM   6129 2HD  LYS C 388     -17.334 -17.943 -28.801  1.00  1.680          H  
ATOM   6130 1HE  LYS C 388     -15.285 -18.566 -30.167  1.00  1.680          H  
ATOM   6131 2HE  LYS C 388     -16.330 -19.661 -31.087  1.00  1.680          H  
ATOM   6132 1HZ  LYS C 388     -16.122 -17.516 -32.231  1.00  1.680          H  
ATOM   6133 2HZ  LYS C 388     -17.688 -17.755 -31.720  1.00  1.680          H  
ATOM   6134 3HZ  LYS C 388     -16.718 -16.739 -30.877  1.00  1.680          H  
ATOM   6135  N   THR C 389     -18.563 -24.406 -29.185  1.00  1.000          N  
ATOM   6136  CA  THR C 389     -18.403 -25.803 -29.581  1.00  1.000          C  
ATOM   6137  C   THR C 389     -18.558 -26.007 -31.069  1.00  1.000          C  
ATOM   6138  O   THR C 389     -17.734 -26.657 -31.715  1.00  1.000          O  
ATOM   6139  CB  THR C 389     -19.460 -26.694 -28.888  1.00  1.400          C  
ATOM   6140  OG1 THR C 389     -19.314 -26.623 -27.492  1.00  1.400          O  
ATOM   6141  CG2 THR C 389     -19.258 -28.066 -29.273  1.00  1.400          C  
ATOM   6142  H   THR C 389     -19.319 -24.176 -28.538  1.00  1.200          H  
ATOM   6143  HA  THR C 389     -17.409 -26.135 -29.316  1.00  1.200          H  
ATOM   6144  HB  THR C 389     -20.465 -26.377 -29.164  1.00  1.680          H  
ATOM   6145  HG1 THR C 389     -19.765 -25.820 -27.195  1.00  1.680          H  
ATOM   6146 1HG2 THR C 389     -19.986 -28.693 -28.773  1.00  1.680          H  
ATOM   6147 2HG2 THR C 389     -19.367 -28.195 -30.340  1.00  1.680          H  
ATOM   6148 3HG2 THR C 389     -18.266 -28.323 -28.956  1.00  1.680          H  
ATOM   6149  N   GLU C 390     -19.615 -25.435 -31.636  1.00  1.010          N  
ATOM   6150  CA  GLU C 390     -19.909 -25.633 -33.046  1.00  1.020          C  
ATOM   6151  C   GLU C 390     -18.803 -25.040 -33.897  1.00  1.020          C  
ATOM   6152  O   GLU C 390     -18.389 -25.619 -34.912  1.00  1.020          O  
ATOM   6153  CB  GLU C 390     -21.230 -24.938 -33.386  1.00  1.420          C  
ATOM   6154  CG  GLU C 390     -22.484 -25.540 -32.733  1.00  1.420          C  
ATOM   6155  CD  GLU C 390     -22.851 -26.903 -33.222  1.00  1.420          C  
ATOM   6156  OE1 GLU C 390     -22.884 -27.094 -34.410  1.00  1.420          O  
ATOM   6157  OE2 GLU C 390     -23.093 -27.768 -32.406  1.00  1.420          O  
ATOM   6158  H   GLU C 390     -20.244 -24.896 -31.059  1.00  1.210          H  
ATOM   6159  HA  GLU C 390     -19.982 -26.702 -33.250  1.00  1.220          H  
ATOM   6160 1HB  GLU C 390     -21.173 -23.890 -33.085  1.00  1.710          H  
ATOM   6161 2HB  GLU C 390     -21.377 -24.956 -34.466  1.00  1.710          H  
ATOM   6162 1HG  GLU C 390     -22.322 -25.594 -31.657  1.00  1.710          H  
ATOM   6163 2HG  GLU C 390     -23.322 -24.866 -32.908  1.00  1.710          H  
ATOM   6164  N   VAL C 391     -18.286 -23.905 -33.430  1.00  1.010          N  
ATOM   6165  CA  VAL C 391     -17.250 -23.166 -34.116  1.00  1.020          C  
ATOM   6166  C   VAL C 391     -15.952 -23.932 -34.165  1.00  1.030          C  
ATOM   6167  O   VAL C 391     -15.359 -24.083 -35.239  1.00  1.040          O  
ATOM   6168  CB  VAL C 391     -17.009 -21.831 -33.392  1.00  1.420          C  
ATOM   6169  CG1 VAL C 391     -15.808 -21.112 -33.969  1.00  1.420          C  
ATOM   6170  CG2 VAL C 391     -18.247 -20.978 -33.507  1.00  1.420          C  
ATOM   6171  H   VAL C 391     -18.681 -23.531 -32.578  1.00  1.210          H  
ATOM   6172  HA  VAL C 391     -17.582 -22.973 -35.135  1.00  1.220          H  
ATOM   6173  HB  VAL C 391     -16.798 -22.024 -32.345  1.00  1.710          H  
ATOM   6174 1HG1 VAL C 391     -15.681 -20.190 -33.430  1.00  1.710          H  
ATOM   6175 2HG1 VAL C 391     -14.898 -21.704 -33.874  1.00  1.710          H  
ATOM   6176 3HG1 VAL C 391     -15.986 -20.894 -35.016  1.00  1.710          H  
ATOM   6177 1HG2 VAL C 391     -18.092 -20.038 -32.987  1.00  1.710          H  
ATOM   6178 2HG2 VAL C 391     -18.451 -20.780 -34.560  1.00  1.710          H  
ATOM   6179 3HG2 VAL C 391     -19.099 -21.494 -33.066  1.00  1.710          H  
ATOM   6180  N   ASN C 392     -15.532 -24.446 -33.011  1.00  1.010          N  
ATOM   6181  CA  ASN C 392     -14.282 -25.156 -32.933  1.00  1.020          C  
ATOM   6182  C   ASN C 392     -14.310 -26.511 -33.571  1.00  1.030          C  
ATOM   6183  O   ASN C 392     -13.365 -26.854 -34.275  1.00  1.050          O  
ATOM   6184  CB  ASN C 392     -13.847 -25.271 -31.503  1.00  1.420          C  
ATOM   6185  CG  ASN C 392     -13.294 -24.024 -31.011  1.00  1.420          C  
ATOM   6186  OD1 ASN C 392     -12.086 -23.797 -31.162  1.00  1.420          O  
ATOM   6187  ND2 ASN C 392     -14.109 -23.195 -30.451  1.00  1.420          N  
ATOM   6188  H   ASN C 392     -16.079 -24.294 -32.159  1.00  1.210          H  
ATOM   6189  HA  ASN C 392     -13.538 -24.568 -33.466  1.00  1.220          H  
ATOM   6190 1HB  ASN C 392     -14.711 -25.540 -30.885  1.00  1.710          H  
ATOM   6191 2HB  ASN C 392     -13.106 -26.063 -31.400  1.00  1.710          H  
ATOM   6192 1HD2 ASN C 392     -13.779 -22.323 -30.094  1.00  1.710          H  
ATOM   6193 2HD2 ASN C 392     -15.092 -23.442 -30.366  1.00  1.710          H  
ATOM   6194  N   TYR C 393     -15.375 -27.295 -33.410  1.00  1.020          N  
ATOM   6195  CA  TYR C 393     -15.276 -28.583 -34.065  1.00  1.030          C  
ATOM   6196  C   TYR C 393     -15.336 -28.386 -35.559  1.00  1.050          C  
ATOM   6197  O   TYR C 393     -14.582 -29.029 -36.282  1.00  1.070          O  
ATOM   6198  CB  TYR C 393     -16.334 -29.587 -33.626  1.00  1.440          C  
ATOM   6199  CG  TYR C 393     -16.121 -30.161 -32.244  1.00  1.440          C  
ATOM   6200  CD1 TYR C 393     -14.968 -30.892 -31.913  1.00  1.440          C  
ATOM   6201  CD2 TYR C 393     -17.081 -29.973 -31.314  1.00  1.440          C  
ATOM   6202  CE1 TYR C 393     -14.826 -31.384 -30.618  1.00  1.440          C  
ATOM   6203  CE2 TYR C 393     -16.937 -30.475 -30.051  1.00  1.440          C  
ATOM   6204  CZ  TYR C 393     -15.846 -31.155 -29.690  1.00  1.440          C  
ATOM   6205  OH  TYR C 393     -15.759 -31.570 -28.379  1.00  1.440          O  
ATOM   6206  H   TYR C 393     -16.183 -27.030 -32.836  1.00  1.220          H  
ATOM   6207  HA  TYR C 393     -14.302 -29.010 -33.836  1.00  1.240          H  
ATOM   6208 1HB  TYR C 393     -17.312 -29.103 -33.646  1.00  1.730          H  
ATOM   6209 2HB  TYR C 393     -16.357 -30.409 -34.331  1.00  1.730          H  
ATOM   6210  HD1 TYR C 393     -14.185 -31.059 -32.650  1.00  1.730          H  
ATOM   6211  HD2 TYR C 393     -17.973 -29.420 -31.579  1.00  1.730          H  
ATOM   6212  HE1 TYR C 393     -13.938 -31.924 -30.336  1.00  1.730          H  
ATOM   6213  HE2 TYR C 393     -17.706 -30.329 -29.311  1.00  1.730          H  
ATOM   6214  HH  TYR C 393     -16.371 -31.001 -27.825  1.00  1.730          H  
ATOM   6215  N   THR C 394     -16.172 -27.467 -36.049  1.00  1.040          N  
ATOM   6216  CA  THR C 394     -16.256 -27.295 -37.483  1.00  1.060          C  
ATOM   6217  C   THR C 394     -14.909 -26.879 -38.052  1.00  1.080          C  
ATOM   6218  O   THR C 394     -14.437 -27.465 -39.032  1.00  1.110          O  
ATOM   6219  CB  THR C 394     -17.300 -26.222 -37.866  1.00  1.480          C  
ATOM   6220  OG1 THR C 394     -18.598 -26.622 -37.405  1.00  1.480          O  
ATOM   6221  CG2 THR C 394     -17.340 -26.061 -39.394  1.00  1.480          C  
ATOM   6222  H   THR C 394     -16.797 -26.928 -35.450  1.00  1.250          H  
ATOM   6223  HA  THR C 394     -16.541 -28.246 -37.933  1.00  1.270          H  
ATOM   6224  HB  THR C 394     -17.036 -25.269 -37.400  1.00  1.770          H  
ATOM   6225  HG1 THR C 394     -18.652 -26.457 -36.435  1.00  1.770          H  
ATOM   6226 1HG2 THR C 394     -18.081 -25.310 -39.654  1.00  1.770          H  
ATOM   6227 2HG2 THR C 394     -16.366 -25.745 -39.775  1.00  1.770          H  
ATOM   6228 3HG2 THR C 394     -17.610 -27.011 -39.851  1.00  1.770          H  
ATOM   6229  N   GLN C 395     -14.268 -25.877 -37.441  1.00  1.070          N  
ATOM   6230  CA  GLN C 395     -13.007 -25.424 -37.982  1.00  1.090          C  
ATOM   6231  C   GLN C 395     -11.888 -26.461 -37.809  1.00  1.090          C  
ATOM   6232  O   GLN C 395     -11.074 -26.610 -38.720  1.00  1.120          O  
ATOM   6233  CB  GLN C 395     -12.641 -24.065 -37.412  1.00  1.520          C  
ATOM   6234  CG  GLN C 395     -13.564 -22.941 -37.888  1.00  1.520          C  
ATOM   6235  CD  GLN C 395     -13.197 -21.579 -37.308  1.00  1.520          C  
ATOM   6236  OE1 GLN C 395     -12.020 -21.298 -37.019  1.00  1.520          O  
ATOM   6237  NE2 GLN C 395     -14.206 -20.732 -37.136  1.00  1.520          N  
ATOM   6238  H   GLN C 395     -14.674 -25.413 -36.620  1.00  1.280          H  
ATOM   6239  HA  GLN C 395     -13.145 -25.280 -39.053  1.00  1.310          H  
ATOM   6240 1HB  GLN C 395     -12.678 -24.103 -36.328  1.00  1.820          H  
ATOM   6241 2HB  GLN C 395     -11.645 -23.807 -37.724  1.00  1.820          H  
ATOM   6242 1HG  GLN C 395     -13.523 -22.885 -38.974  1.00  1.820          H  
ATOM   6243 2HG  GLN C 395     -14.581 -23.177 -37.570  1.00  1.820          H  
ATOM   6244 1HE2 GLN C 395     -14.059 -19.791 -36.733  1.00  1.820          H  
ATOM   6245 2HE2 GLN C 395     -15.135 -21.003 -37.381  1.00  1.820          H  
ATOM   6246  N   LEU C 396     -11.835 -27.195 -36.681  1.00  1.080          N  
ATOM   6247  CA  LEU C 396     -10.787 -28.203 -36.512  1.00  1.090          C  
ATOM   6248  C   LEU C 396     -10.941 -29.295 -37.562  1.00  1.100          C  
ATOM   6249  O   LEU C 396      -9.945 -29.784 -38.107  1.00  1.120          O  
ATOM   6250  CB  LEU C 396     -10.838 -28.838 -35.114  1.00  1.520          C  
ATOM   6251  CG  LEU C 396     -10.427 -27.966 -33.885  1.00  1.520          C  
ATOM   6252  CD1 LEU C 396     -10.800 -28.746 -32.621  1.00  1.520          C  
ATOM   6253  CD2 LEU C 396      -8.899 -27.643 -33.899  1.00  1.520          C  
ATOM   6254  H   LEU C 396     -12.508 -27.046 -35.924  1.00  1.300          H  
ATOM   6255  HA  LEU C 396      -9.825 -27.728 -36.660  1.00  1.310          H  
ATOM   6256 1HB  LEU C 396     -11.867 -29.157 -34.944  1.00  1.830          H  
ATOM   6257 2HB  LEU C 396     -10.212 -29.717 -35.113  1.00  1.830          H  
ATOM   6258  HG  LEU C 396     -10.978 -27.039 -33.896  1.00  1.830          H  
ATOM   6259 1HD1 LEU C 396     -10.544 -28.155 -31.739  1.00  1.830          H  
ATOM   6260 2HD1 LEU C 396     -11.872 -28.945 -32.620  1.00  1.830          H  
ATOM   6261 3HD1 LEU C 396     -10.256 -29.689 -32.599  1.00  1.830          H  
ATOM   6262 1HD2 LEU C 396      -8.655 -27.043 -33.024  1.00  1.830          H  
ATOM   6263 2HD2 LEU C 396      -8.324 -28.555 -33.872  1.00  1.830          H  
ATOM   6264 3HD2 LEU C 396      -8.646 -27.090 -34.786  1.00  1.830          H  
ATOM   6265  N   VAL C 397     -12.187 -29.676 -37.863  1.00  1.090          N  
ATOM   6266  CA  VAL C 397     -12.429 -30.688 -38.872  1.00  1.110          C  
ATOM   6267  C   VAL C 397     -11.963 -30.168 -40.226  1.00  1.130          C  
ATOM   6268  O   VAL C 397     -11.320 -30.918 -40.967  1.00  1.160          O  
ATOM   6269  CB  VAL C 397     -13.902 -31.137 -38.875  1.00  1.550          C  
ATOM   6270  CG1 VAL C 397     -14.192 -32.066 -40.068  1.00  1.550          C  
ATOM   6271  CG2 VAL C 397     -14.179 -31.891 -37.572  1.00  1.550          C  
ATOM   6272  H   VAL C 397     -12.981 -29.273 -37.352  1.00  1.310          H  
ATOM   6273  HA  VAL C 397     -11.831 -31.563 -38.629  1.00  1.330          H  
ATOM   6274  HB  VAL C 397     -14.553 -30.261 -38.951  1.00  1.860          H  
ATOM   6275 1HG1 VAL C 397     -15.241 -32.374 -40.031  1.00  1.860          H  
ATOM   6276 2HG1 VAL C 397     -14.004 -31.546 -41.007  1.00  1.860          H  
ATOM   6277 3HG1 VAL C 397     -13.556 -32.952 -40.009  1.00  1.860          H  
ATOM   6278 1HG2 VAL C 397     -15.215 -32.223 -37.548  1.00  1.860          H  
ATOM   6279 2HG2 VAL C 397     -13.525 -32.733 -37.545  1.00  1.860          H  
ATOM   6280 3HG2 VAL C 397     -13.989 -31.267 -36.718  1.00  1.860          H  
ATOM   6281  N   ASP C 398     -12.285 -28.903 -40.565  1.00  1.140          N  
ATOM   6282  CA  ASP C 398     -11.804 -28.338 -41.821  1.00  1.190          C  
ATOM   6283  C   ASP C 398     -10.275 -28.281 -41.863  1.00  1.210          C  
ATOM   6284  O   ASP C 398      -9.691 -28.560 -42.910  1.00  1.260          O  
ATOM   6285  CB  ASP C 398     -12.339 -26.921 -42.068  1.00  1.650          C  
ATOM   6286  CG  ASP C 398     -13.822 -26.830 -42.468  1.00  1.650          C  
ATOM   6287  OD1 ASP C 398     -14.415 -27.828 -42.803  1.00  1.650          O  
ATOM   6288  OD2 ASP C 398     -14.331 -25.730 -42.472  1.00  1.650          O  
ATOM   6289  H   ASP C 398     -12.885 -28.340 -39.952  1.00  1.370          H  
ATOM   6290  HA  ASP C 398     -12.147 -28.976 -42.634  1.00  1.430          H  
ATOM   6291 1HB  ASP C 398     -12.198 -26.335 -41.159  1.00  1.980          H  
ATOM   6292 2HB  ASP C 398     -11.743 -26.446 -42.845  1.00  1.980          H  
ATOM   6293  N   LEU C 399      -9.609 -27.944 -40.741  1.00  1.190          N  
ATOM   6294  CA  LEU C 399      -8.145 -27.897 -40.751  1.00  1.190          C  
ATOM   6295  C   LEU C 399      -7.591 -29.281 -41.040  1.00  1.200          C  
ATOM   6296  O   LEU C 399      -6.632 -29.430 -41.797  1.00  1.240          O  
ATOM   6297  CB  LEU C 399      -7.559 -27.440 -39.395  1.00  1.670          C  
ATOM   6298  CG  LEU C 399      -7.744 -25.970 -38.930  1.00  1.670          C  
ATOM   6299  CD1 LEU C 399      -7.244 -25.845 -37.506  1.00  1.670          C  
ATOM   6300  CD2 LEU C 399      -6.962 -25.034 -39.787  1.00  1.670          C  
ATOM   6301  H   LEU C 399     -10.133 -27.667 -39.907  1.00  1.430          H  
ATOM   6302  HA  LEU C 399      -7.822 -27.225 -41.542  1.00  1.430          H  
ATOM   6303 1HB  LEU C 399      -8.000 -28.066 -38.627  1.00  2.000          H  
ATOM   6304 2HB  LEU C 399      -6.501 -27.630 -39.414  1.00  2.000          H  
ATOM   6305  HG  LEU C 399      -8.794 -25.703 -38.959  1.00  2.000          H  
ATOM   6306 1HD1 LEU C 399      -7.367 -24.823 -37.168  1.00  2.000          H  
ATOM   6307 2HD1 LEU C 399      -7.797 -26.510 -36.864  1.00  2.000          H  
ATOM   6308 3HD1 LEU C 399      -6.202 -26.102 -37.487  1.00  2.000          H  
ATOM   6309 1HD2 LEU C 399      -7.110 -24.029 -39.403  1.00  2.000          H  
ATOM   6310 2HD2 LEU C 399      -5.902 -25.287 -39.749  1.00  2.000          H  
ATOM   6311 3HD2 LEU C 399      -7.308 -25.083 -40.819  1.00  2.000          H  
ATOM   6312  N   HIS C 400      -8.196 -30.305 -40.449  1.00  1.170          N  
ATOM   6313  CA  HIS C 400      -7.761 -31.670 -40.674  1.00  1.180          C  
ATOM   6314  C   HIS C 400      -7.957 -32.019 -42.147  1.00  1.200          C  
ATOM   6315  O   HIS C 400      -7.036 -32.464 -42.837  1.00  1.220          O  
ATOM   6316  CB  HIS C 400      -8.560 -32.633 -39.792  1.00  1.650          C  
ATOM   6317  CG  HIS C 400      -8.136 -34.053 -39.861  1.00  1.650          C  
ATOM   6318  ND1 HIS C 400      -7.000 -34.523 -39.231  1.00  1.650          N  
ATOM   6319  CD2 HIS C 400      -8.691 -35.114 -40.476  1.00  1.650          C  
ATOM   6320  CE1 HIS C 400      -6.885 -35.819 -39.454  1.00  1.650          C  
ATOM   6321  NE2 HIS C 400      -7.898 -36.201 -40.203  1.00  1.650          N  
ATOM   6322  H   HIS C 400      -8.948 -30.123 -39.776  1.00  1.400          H  
ATOM   6323  HA  HIS C 400      -6.704 -31.772 -40.432  1.00  1.420          H  
ATOM   6324 1HB  HIS C 400      -8.493 -32.314 -38.768  1.00  1.980          H  
ATOM   6325 2HB  HIS C 400      -9.609 -32.585 -40.067  1.00  1.980          H  
ATOM   6326  HD2 HIS C 400      -9.601 -35.105 -41.072  1.00  1.980          H  
ATOM   6327  HE1 HIS C 400      -6.092 -36.463 -39.081  1.00  1.980          H  
ATOM   6328  HE2 HIS C 400      -8.068 -37.146 -40.524  1.00  1.980          H  
ATOM   6329  N   ALA C 401      -9.156 -31.770 -42.668  1.00  1.210          N  
ATOM   6330  CA  ALA C 401      -9.446 -32.108 -44.050  1.00  1.230          C  
ATOM   6331  C   ALA C 401      -8.494 -31.414 -45.032  1.00  1.240          C  
ATOM   6332  O   ALA C 401      -8.101 -32.007 -46.040  1.00  1.240          O  
ATOM   6333  CB  ALA C 401     -10.877 -31.719 -44.370  1.00  1.710          C  
ATOM   6334  H   ALA C 401      -9.894 -31.374 -42.078  1.00  1.450          H  
ATOM   6335  HA  ALA C 401      -9.326 -33.183 -44.164  1.00  1.480          H  
ATOM   6336 1HB  ALA C 401     -11.109 -31.998 -45.395  1.00  2.060          H  
ATOM   6337 2HB  ALA C 401     -11.552 -32.230 -43.685  1.00  2.060          H  
ATOM   6338 3HB  ALA C 401     -10.987 -30.642 -44.250  1.00  2.060          H  
ATOM   6339  N   ARG C 402      -8.119 -30.172 -44.729  1.00  1.230          N  
ATOM   6340  CA  ARG C 402      -7.236 -29.390 -45.578  1.00  1.220          C  
ATOM   6341  C   ARG C 402      -5.749 -29.740 -45.452  1.00  1.230          C  
ATOM   6342  O   ARG C 402      -5.035 -29.747 -46.459  1.00  1.220          O  
ATOM   6343  CB  ARG C 402      -7.414 -27.921 -45.246  1.00  1.710          C  
ATOM   6344  CG  ARG C 402      -8.755 -27.336 -45.644  1.00  1.710          C  
ATOM   6345  CD  ARG C 402      -8.923 -25.945 -45.141  1.00  1.710          C  
ATOM   6346  NE  ARG C 402     -10.260 -25.434 -45.435  1.00  1.710          N  
ATOM   6347  CZ  ARG C 402     -10.712 -24.191 -45.149  1.00  1.710          C  
ATOM   6348  NH1 ARG C 402      -9.934 -23.301 -44.568  1.00  1.710          N  
ATOM   6349  NH2 ARG C 402     -11.959 -23.866 -45.464  1.00  1.710          N  
ATOM   6350  H   ARG C 402      -8.525 -29.732 -43.900  1.00  1.480          H  
ATOM   6351  HA  ARG C 402      -7.539 -29.554 -46.610  1.00  1.460          H  
ATOM   6352 1HB  ARG C 402      -7.315 -27.789 -44.168  1.00  2.050          H  
ATOM   6353 2HB  ARG C 402      -6.627 -27.336 -45.721  1.00  2.050          H  
ATOM   6354 1HG  ARG C 402      -8.812 -27.305 -46.730  1.00  2.050          H  
ATOM   6355 2HG  ARG C 402      -9.564 -27.950 -45.267  1.00  2.050          H  
ATOM   6356 1HD  ARG C 402      -8.781 -25.935 -44.055  1.00  2.050          H  
ATOM   6357 2HD  ARG C 402      -8.187 -25.292 -45.610  1.00  2.050          H  
ATOM   6358  HE  ARG C 402     -10.908 -26.071 -45.881  1.00  2.050          H  
ATOM   6359 1HH1 ARG C 402      -8.964 -23.525 -44.300  1.00  2.050          H  
ATOM   6360 2HH1 ARG C 402     -10.282 -22.374 -44.372  1.00  2.050          H  
ATOM   6361 1HH2 ARG C 402     -12.566 -24.547 -45.905  1.00  2.050          H  
ATOM   6362 2HH2 ARG C 402     -12.311 -22.943 -45.255  1.00  2.050          H  
ATOM   6363  N   TYR C 403      -5.265 -30.017 -44.234  1.00  1.240          N  
ATOM   6364  CA  TYR C 403      -3.840 -30.243 -44.051  1.00  1.260          C  
ATOM   6365  C   TYR C 403      -3.398 -31.630 -43.563  1.00  1.260          C  
ATOM   6366  O   TYR C 403      -2.196 -31.885 -43.454  1.00  1.270          O  
ATOM   6367  CB  TYR C 403      -3.330 -29.213 -43.078  1.00  1.760          C  
ATOM   6368  CG  TYR C 403      -3.583 -27.819 -43.507  1.00  1.760          C  
ATOM   6369  CD1 TYR C 403      -4.623 -27.137 -42.927  1.00  1.760          C  
ATOM   6370  CD2 TYR C 403      -2.821 -27.221 -44.484  1.00  1.760          C  
ATOM   6371  CE1 TYR C 403      -4.922 -25.885 -43.317  1.00  1.760          C  
ATOM   6372  CE2 TYR C 403      -3.113 -25.940 -44.877  1.00  1.760          C  
ATOM   6373  CZ  TYR C 403      -4.171 -25.273 -44.298  1.00  1.760          C  
ATOM   6374  OH  TYR C 403      -4.488 -24.002 -44.698  1.00  1.760          O  
ATOM   6375  H   TYR C 403      -5.872 -29.971 -43.412  1.00  1.490          H  
ATOM   6376  HA  TYR C 403      -3.355 -30.079 -45.012  1.00  1.510          H  
ATOM   6377 1HB  TYR C 403      -3.819 -29.368 -42.149  1.00  2.110          H  
ATOM   6378 2HB  TYR C 403      -2.288 -29.353 -42.944  1.00  2.110          H  
ATOM   6379  HD1 TYR C 403      -5.219 -27.605 -42.164  1.00  2.110          H  
ATOM   6380  HD2 TYR C 403      -2.001 -27.756 -44.949  1.00  2.110          H  
ATOM   6381  HE1 TYR C 403      -5.761 -25.371 -42.859  1.00  2.110          H  
ATOM   6382  HE2 TYR C 403      -2.520 -25.458 -45.654  1.00  2.110          H  
ATOM   6383  HH  TYR C 403      -5.315 -23.721 -44.259  1.00  2.110          H  
ATOM   6384  N   ALA C 404      -4.305 -32.575 -43.323  1.00  1.270          N  
ATOM   6385  CA  ALA C 404      -3.861 -33.893 -42.862  1.00  1.280          C  
ATOM   6386  C   ALA C 404      -2.898 -34.517 -43.877  1.00  1.300          C  
ATOM   6387  O   ALA C 404      -1.926 -35.183 -43.495  1.00  1.310          O  
ATOM   6388  CB  ALA C 404      -5.042 -34.811 -42.624  1.00  1.790          C  
ATOM   6389  H   ALA C 404      -5.304 -32.383 -43.374  1.00  1.520          H  
ATOM   6390  HA  ALA C 404      -3.329 -33.763 -41.928  1.00  1.540          H  
ATOM   6391 1HB  ALA C 404      -4.691 -35.774 -42.259  1.00  2.150          H  
ATOM   6392 2HB  ALA C 404      -5.694 -34.360 -41.880  1.00  2.150          H  
ATOM   6393 3HB  ALA C 404      -5.591 -34.949 -43.551  1.00  2.150          H  
ATOM   6394  N   GLU C 405      -3.138 -34.254 -45.164  1.00  1.320          N  
ATOM   6395  CA  GLU C 405      -2.330 -34.761 -46.268  1.00  1.340          C  
ATOM   6396  C   GLU C 405      -0.882 -34.259 -46.246  1.00  1.330          C  
ATOM   6397  O   GLU C 405      -0.013 -34.850 -46.890  1.00  1.350          O  
ATOM   6398  CB  GLU C 405      -2.976 -34.402 -47.607  1.00  1.870          C  
ATOM   6399  CG  GLU C 405      -4.286 -35.140 -47.889  1.00  1.870          C  
ATOM   6400  CD  GLU C 405      -4.898 -34.782 -49.222  1.00  1.870          C  
ATOM   6401  OE1 GLU C 405      -4.384 -33.904 -49.873  1.00  1.870          O  
ATOM   6402  OE2 GLU C 405      -5.873 -35.392 -49.587  1.00  1.870          O  
ATOM   6403  H   GLU C 405      -3.965 -33.714 -45.391  1.00  1.580          H  
ATOM   6404  HA  GLU C 405      -2.303 -35.847 -46.190  1.00  1.610          H  
ATOM   6405 1HB  GLU C 405      -3.180 -33.330 -47.634  1.00  2.240          H  
ATOM   6406 2HB  GLU C 405      -2.282 -34.625 -48.417  1.00  2.240          H  
ATOM   6407 1HG  GLU C 405      -4.094 -36.213 -47.866  1.00  2.240          H  
ATOM   6408 2HG  GLU C 405      -4.997 -34.911 -47.096  1.00  2.240          H  
ATOM   6409  N   CYS C 406      -0.621 -33.141 -45.563  1.00  1.310          N  
ATOM   6410  CA  CYS C 406       0.727 -32.603 -45.500  1.00  1.300          C  
ATOM   6411  C   CYS C 406       1.310 -32.757 -44.099  1.00  1.280          C  
ATOM   6412  O   CYS C 406       2.322 -32.135 -43.772  1.00  1.260          O  
ATOM   6413  CB  CYS C 406       0.783 -31.145 -45.959  1.00  1.820          C  
ATOM   6414  SG  CYS C 406      -0.148 -30.006 -44.980  1.00  1.820          S  
ATOM   6415  H   CYS C 406      -1.352 -32.689 -45.015  1.00  1.570          H  
ATOM   6416  HA  CYS C 406       1.355 -33.172 -46.184  1.00  1.560          H  
ATOM   6417 1HB  CYS C 406       1.819 -30.807 -45.964  1.00  2.190          H  
ATOM   6418 2HB  CYS C 406       0.416 -31.084 -46.982  1.00  2.190          H  
ATOM   6419  HG  CYS C 406       0.714 -29.936 -43.949  1.00  2.190          H  
ATOM   6420  N   GLY C 407       0.699 -33.619 -43.280  1.00  1.290          N  
ATOM   6421  CA  GLY C 407       1.208 -33.869 -41.947  1.00  1.290          C  
ATOM   6422  C   GLY C 407       0.483 -33.209 -40.775  1.00  1.280          C  
ATOM   6423  O   GLY C 407       1.033 -33.193 -39.680  1.00  1.270          O  
ATOM   6424  H   GLY C 407      -0.138 -34.128 -43.580  1.00  1.550          H  
ATOM   6425 1HA  GLY C 407       1.188 -34.946 -41.790  1.00  1.550          H  
ATOM   6426 2HA  GLY C 407       2.258 -33.585 -41.916  1.00  1.550          H  
ATOM   6427  N   LEU C 408      -0.707 -32.626 -40.951  1.00  1.290          N  
ATOM   6428  CA  LEU C 408      -1.367 -32.059 -39.769  1.00  1.270          C  
ATOM   6429  C   LEU C 408      -2.160 -33.110 -39.000  1.00  1.250          C  
ATOM   6430  O   LEU C 408      -2.943 -33.864 -39.585  1.00  1.240          O  
ATOM   6431  CB  LEU C 408      -2.373 -30.951 -40.132  1.00  1.790          C  
ATOM   6432  CG  LEU C 408      -3.054 -30.171 -38.917  1.00  1.790          C  
ATOM   6433  CD1 LEU C 408      -2.006 -29.345 -38.196  1.00  1.790          C  
ATOM   6434  CD2 LEU C 408      -4.169 -29.271 -39.416  1.00  1.790          C  
ATOM   6435  H   LEU C 408      -1.157 -32.554 -41.868  1.00  1.550          H  
ATOM   6436  HA  LEU C 408      -0.601 -31.659 -39.116  1.00  1.520          H  
ATOM   6437 1HB  LEU C 408      -1.895 -30.248 -40.754  1.00  2.140          H  
ATOM   6438 2HB  LEU C 408      -3.176 -31.410 -40.696  1.00  2.140          H  
ATOM   6439  HG  LEU C 408      -3.483 -30.882 -38.215  1.00  2.140          H  
ATOM   6440 1HD1 LEU C 408      -2.461 -28.821 -37.386  1.00  2.140          H  
ATOM   6441 2HD1 LEU C 408      -1.226 -29.963 -37.808  1.00  2.140          H  
ATOM   6442 3HD1 LEU C 408      -1.591 -28.644 -38.888  1.00  2.140          H  
ATOM   6443 1HD2 LEU C 408      -4.619 -28.764 -38.569  1.00  2.140          H  
ATOM   6444 2HD2 LEU C 408      -3.774 -28.530 -40.100  1.00  2.140          H  
ATOM   6445 3HD2 LEU C 408      -4.921 -29.875 -39.918  1.00  2.140          H  
ATOM   6446  N   ARG C 409      -2.045 -33.091 -37.678  1.00  1.230          N  
ATOM   6447  CA  ARG C 409      -2.864 -33.948 -36.833  1.00  1.220          C  
ATOM   6448  C   ARG C 409      -3.424 -33.131 -35.670  1.00  1.190          C  
ATOM   6449  O   ARG C 409      -2.791 -32.189 -35.200  1.00  1.190          O  
ATOM   6450  CB  ARG C 409      -2.073 -35.141 -36.325  1.00  1.710          C  
ATOM   6451  CG  ARG C 409      -1.562 -36.098 -37.421  1.00  1.710          C  
ATOM   6452  CD  ARG C 409      -2.644 -36.860 -38.091  1.00  1.710          C  
ATOM   6453  NE  ARG C 409      -2.105 -37.801 -39.054  1.00  1.710          N  
ATOM   6454  CZ  ARG C 409      -1.800 -37.516 -40.345  1.00  1.710          C  
ATOM   6455  NH1 ARG C 409      -1.961 -36.310 -40.843  1.00  1.710          N  
ATOM   6456  NH2 ARG C 409      -1.327 -38.470 -41.128  1.00  1.710          N  
ATOM   6457  H   ARG C 409      -1.327 -32.491 -37.259  1.00  1.480          H  
ATOM   6458  HA  ARG C 409      -3.710 -34.309 -37.414  1.00  1.460          H  
ATOM   6459 1HB  ARG C 409      -1.208 -34.787 -35.790  1.00  2.050          H  
ATOM   6460 2HB  ARG C 409      -2.682 -35.712 -35.626  1.00  2.050          H  
ATOM   6461 1HG  ARG C 409      -0.997 -35.546 -38.169  1.00  2.050          H  
ATOM   6462 2HG  ARG C 409      -0.922 -36.828 -36.978  1.00  2.050          H  
ATOM   6463 1HD  ARG C 409      -3.196 -37.426 -37.341  1.00  2.050          H  
ATOM   6464 2HD  ARG C 409      -3.327 -36.200 -38.611  1.00  2.050          H  
ATOM   6465  HE  ARG C 409      -1.955 -38.749 -38.740  1.00  2.050          H  
ATOM   6466 1HH1 ARG C 409      -2.327 -35.528 -40.278  1.00  2.050          H  
ATOM   6467 2HH1 ARG C 409      -1.725 -36.132 -41.829  1.00  2.050          H  
ATOM   6468 1HH2 ARG C 409      -1.195 -39.402 -40.767  1.00  2.050          H  
ATOM   6469 2HH2 ARG C 409      -1.095 -38.263 -42.089  1.00  2.050          H  
ATOM   6470  N   ILE C 410      -4.631 -33.464 -35.238  1.00  1.180          N  
ATOM   6471  CA  ILE C 410      -5.275 -32.751 -34.141  1.00  1.160          C  
ATOM   6472  C   ILE C 410      -5.552 -33.716 -32.999  1.00  1.170          C  
ATOM   6473  O   ILE C 410      -6.052 -34.816 -33.221  1.00  1.180          O  
ATOM   6474  CB  ILE C 410      -6.577 -32.061 -34.614  1.00  1.630          C  
ATOM   6475  CG1 ILE C 410      -6.240 -31.064 -35.776  1.00  1.630          C  
ATOM   6476  CG2 ILE C 410      -7.286 -31.351 -33.421  1.00  1.630          C  
ATOM   6477  CD1 ILE C 410      -7.420 -30.445 -36.471  1.00  1.630          C  
ATOM   6478  H   ILE C 410      -5.107 -34.243 -35.670  1.00  1.420          H  
ATOM   6479  HA  ILE C 410      -4.600 -31.982 -33.770  1.00  1.390          H  
ATOM   6480  HB  ILE C 410      -7.227 -32.787 -35.020  1.00  1.960          H  
ATOM   6481 1HG1 ILE C 410      -5.627 -30.296 -35.407  1.00  1.960          H  
ATOM   6482 2HG1 ILE C 410      -5.686 -31.606 -36.536  1.00  1.960          H  
ATOM   6483 1HG2 ILE C 410      -8.204 -30.894 -33.759  1.00  1.960          H  
ATOM   6484 2HG2 ILE C 410      -7.533 -32.076 -32.647  1.00  1.960          H  
ATOM   6485 3HG2 ILE C 410      -6.627 -30.586 -33.002  1.00  1.960          H  
ATOM   6486 1HD1 ILE C 410      -7.069 -29.801 -37.274  1.00  1.960          H  
ATOM   6487 2HD1 ILE C 410      -8.046 -31.223 -36.881  1.00  1.960          H  
ATOM   6488 3HD1 ILE C 410      -7.995 -29.862 -35.787  1.00  1.960          H  
ATOM   6489  N   LEU C 411      -5.167 -33.320 -31.792  1.00  1.160          N  
ATOM   6490  CA  LEU C 411      -5.336 -34.124 -30.598  1.00  1.180          C  
ATOM   6491  C   LEU C 411      -6.320 -33.487 -29.640  1.00  1.150          C  
ATOM   6492  O   LEU C 411      -5.959 -32.561 -28.900  1.00  1.150          O  
ATOM   6493  CB  LEU C 411      -4.026 -34.219 -29.825  1.00  1.640          C  
ATOM   6494  CG  LEU C 411      -2.887 -35.055 -30.358  1.00  1.640          C  
ATOM   6495  CD1 LEU C 411      -2.154 -34.324 -31.507  1.00  1.640          C  
ATOM   6496  CD2 LEU C 411      -1.959 -35.314 -29.191  1.00  1.640          C  
ATOM   6497  H   LEU C 411      -4.751 -32.396 -31.704  1.00  1.390          H  
ATOM   6498  HA  LEU C 411      -5.708 -35.107 -30.885  1.00  1.420          H  
ATOM   6499 1HB  LEU C 411      -3.651 -33.222 -29.696  1.00  1.970          H  
ATOM   6500 2HB  LEU C 411      -4.272 -34.608 -28.855  1.00  1.970          H  
ATOM   6501  HG  LEU C 411      -3.256 -35.997 -30.751  1.00  1.970          H  
ATOM   6502 1HD1 LEU C 411      -1.324 -34.928 -31.853  1.00  1.970          H  
ATOM   6503 2HD1 LEU C 411      -2.802 -34.145 -32.342  1.00  1.970          H  
ATOM   6504 3HD1 LEU C 411      -1.784 -33.383 -31.138  1.00  1.970          H  
ATOM   6505 1HD2 LEU C 411      -1.132 -35.904 -29.524  1.00  1.970          H  
ATOM   6506 2HD2 LEU C 411      -1.592 -34.378 -28.794  1.00  1.970          H  
ATOM   6507 3HD2 LEU C 411      -2.494 -35.848 -28.406  1.00  1.970          H  
ATOM   6508  N   ALA C 412      -7.558 -33.955 -29.653  1.00  1.140          N  
ATOM   6509  CA  ALA C 412      -8.570 -33.330 -28.823  1.00  1.120          C  
ATOM   6510  C   ALA C 412      -8.751 -34.055 -27.504  1.00  1.130          C  
ATOM   6511  O   ALA C 412      -9.010 -35.256 -27.466  1.00  1.150          O  
ATOM   6512  CB  ALA C 412      -9.856 -33.253 -29.597  1.00  1.580          C  
ATOM   6513  H   ALA C 412      -7.809 -34.738 -30.272  1.00  1.370          H  
ATOM   6514  HA  ALA C 412      -8.241 -32.331 -28.574  1.00  1.340          H  
ATOM   6515 1HB  ALA C 412     -10.607 -32.770 -29.001  1.00  1.890          H  
ATOM   6516 2HB  ALA C 412      -9.674 -32.681 -30.495  1.00  1.890          H  
ATOM   6517 3HB  ALA C 412     -10.168 -34.252 -29.856  1.00  1.890          H  
ATOM   6518  N   PHE C 413      -8.600 -33.306 -26.420  1.00  1.130          N  
ATOM   6519  CA  PHE C 413      -8.713 -33.795 -25.059  1.00  1.140          C  
ATOM   6520  C   PHE C 413      -9.897 -33.160 -24.330  1.00  1.120          C  
ATOM   6521  O   PHE C 413      -9.811 -32.006 -23.918  1.00  1.110          O  
ATOM   6522  CB  PHE C 413      -7.451 -33.464 -24.279  1.00  1.590          C  
ATOM   6523  CG  PHE C 413      -6.196 -34.189 -24.695  1.00  1.590          C  
ATOM   6524  CD1 PHE C 413      -5.369 -33.734 -25.713  1.00  1.590          C  
ATOM   6525  CD2 PHE C 413      -5.824 -35.328 -24.014  1.00  1.590          C  
ATOM   6526  CE1 PHE C 413      -4.206 -34.424 -26.024  1.00  1.590          C  
ATOM   6527  CE2 PHE C 413      -4.678 -35.998 -24.322  1.00  1.590          C  
ATOM   6528  CZ  PHE C 413      -3.863 -35.553 -25.329  1.00  1.590          C  
ATOM   6529  H   PHE C 413      -8.372 -32.317 -26.547  1.00  1.360          H  
ATOM   6530  HA  PHE C 413      -8.797 -34.874 -25.082  1.00  1.370          H  
ATOM   6531 1HB  PHE C 413      -7.260 -32.391 -24.352  1.00  1.910          H  
ATOM   6532 2HB  PHE C 413      -7.635 -33.682 -23.252  1.00  1.910          H  
ATOM   6533  HD1 PHE C 413      -5.641 -32.827 -26.268  1.00  1.910          H  
ATOM   6534  HD2 PHE C 413      -6.464 -35.695 -23.205  1.00  1.910          H  
ATOM   6535  HE1 PHE C 413      -3.560 -34.071 -26.814  1.00  1.910          H  
ATOM   6536  HE2 PHE C 413      -4.419 -36.876 -23.764  1.00  1.910          H  
ATOM   6537  HZ  PHE C 413      -2.948 -36.094 -25.573  1.00  1.910          H  
ATOM   6538  N   PRO C 414     -11.014 -33.852 -24.149  1.00  1.120          N  
ATOM   6539  CA  PRO C 414     -12.200 -33.335 -23.514  1.00  1.110          C  
ATOM   6540  C   PRO C 414     -11.888 -32.928 -22.091  1.00  1.120          C  
ATOM   6541  O   PRO C 414     -11.077 -33.583 -21.430  1.00  1.140          O  
ATOM   6542  CB  PRO C 414     -13.135 -34.539 -23.551  1.00  1.670          C  
ATOM   6543  CG  PRO C 414     -12.613 -35.402 -24.645  1.00  1.670          C  
ATOM   6544  CD  PRO C 414     -11.139 -35.217 -24.625  1.00  1.670          C  
ATOM   6545  HA  PRO C 414     -12.602 -32.490 -24.072  1.00  1.330          H  
ATOM   6546 1HB  PRO C 414     -13.196 -35.017 -22.588  1.00  2.000          H  
ATOM   6547 2HB  PRO C 414     -14.133 -34.203 -23.786  1.00  2.000          H  
ATOM   6548 1HG  PRO C 414     -12.882 -36.453 -24.466  1.00  2.000          H  
ATOM   6549 2HG  PRO C 414     -13.064 -35.113 -25.601  1.00  2.000          H  
ATOM   6550 1HD  PRO C 414     -10.654 -35.914 -23.927  1.00  2.000          H  
ATOM   6551 2HD  PRO C 414     -10.797 -35.343 -25.659  1.00  2.000          H  
ATOM   6552  N   CYS C 415     -12.553 -31.893 -21.593  1.00  1.110          N  
ATOM   6553  CA  CYS C 415     -12.349 -31.510 -20.200  1.00  1.120          C  
ATOM   6554  C   CYS C 415     -13.609 -30.872 -19.627  1.00  1.100          C  
ATOM   6555  O   CYS C 415     -14.279 -30.091 -20.294  1.00  1.070          O  
ATOM   6556  CB  CYS C 415     -11.194 -30.530 -20.094  1.00  1.560          C  
ATOM   6557  SG  CYS C 415     -10.731 -30.132 -18.438  1.00  1.560          S  
ATOM   6558  H   CYS C 415     -13.163 -31.347 -22.215  1.00  1.330          H  
ATOM   6559  HA  CYS C 415     -12.107 -32.402 -19.620  1.00  1.340          H  
ATOM   6560 1HB  CYS C 415     -10.316 -30.948 -20.598  1.00  1.880          H  
ATOM   6561 2HB  CYS C 415     -11.465 -29.608 -20.597  1.00  1.880          H  
ATOM   6562  HG  CYS C 415     -10.241 -31.383 -18.213  1.00  1.880          H  
ATOM   6563  N   ASN C 416     -13.906 -31.168 -18.360  1.00  1.130          N  
ATOM   6564  CA  ASN C 416     -15.091 -30.629 -17.692  1.00  1.120          C  
ATOM   6565  C   ASN C 416     -14.774 -29.640 -16.574  1.00  1.140          C  
ATOM   6566  O   ASN C 416     -15.611 -29.391 -15.710  1.00  1.190          O  
ATOM   6567  CB  ASN C 416     -15.899 -31.784 -17.129  1.00  1.570          C  
ATOM   6568  CG  ASN C 416     -17.326 -31.464 -16.819  1.00  1.570          C  
ATOM   6569  OD1 ASN C 416     -18.011 -30.770 -17.579  1.00  1.570          O  
ATOM   6570  ND2 ASN C 416     -17.800 -31.963 -15.697  1.00  1.570          N  
ATOM   6571  H   ASN C 416     -13.312 -31.813 -17.855  1.00  1.360          H  
ATOM   6572  HA  ASN C 416     -15.691 -30.101 -18.435  1.00  1.340          H  
ATOM   6573 1HB  ASN C 416     -15.891 -32.591 -17.851  1.00  1.890          H  
ATOM   6574 2HB  ASN C 416     -15.421 -32.153 -16.224  1.00  1.890          H  
ATOM   6575 1HD2 ASN C 416     -18.747 -31.793 -15.424  1.00  1.890          H  
ATOM   6576 2HD2 ASN C 416     -17.207 -32.514 -15.108  1.00  1.890          H  
ATOM   6577  N   GLN C 417     -13.593 -29.034 -16.611  1.00  1.120          N  
ATOM   6578  CA  GLN C 417     -13.190 -28.079 -15.573  1.00  1.130          C  
ATOM   6579  C   GLN C 417     -13.618 -26.659 -15.867  1.00  1.110          C  
ATOM   6580  O   GLN C 417     -13.392 -25.756 -15.063  1.00  1.160          O  
ATOM   6581  CB  GLN C 417     -11.670 -28.077 -15.369  1.00  1.580          C  
ATOM   6582  CG  GLN C 417     -11.090 -29.343 -14.790  1.00  1.580          C  
ATOM   6583  CD  GLN C 417      -9.566 -29.265 -14.670  1.00  1.580          C  
ATOM   6584  OE1 GLN C 417      -8.852 -28.940 -15.641  1.00  1.580          O  
ATOM   6585  NE2 GLN C 417      -9.063 -29.540 -13.483  1.00  1.580          N  
ATOM   6586  H   GLN C 417     -12.954 -29.266 -17.364  1.00  1.340          H  
ATOM   6587  HA  GLN C 417     -13.659 -28.379 -14.637  1.00  1.360          H  
ATOM   6588 1HB  GLN C 417     -11.182 -27.888 -16.319  1.00  1.890          H  
ATOM   6589 2HB  GLN C 417     -11.401 -27.256 -14.707  1.00  1.890          H  
ATOM   6590 1HG  GLN C 417     -11.503 -29.489 -13.793  1.00  1.890          H  
ATOM   6591 2HG  GLN C 417     -11.349 -30.189 -15.423  1.00  1.890          H  
ATOM   6592 1HE2 GLN C 417      -8.047 -29.499 -13.305  1.00  1.890          H  
ATOM   6593 2HE2 GLN C 417      -9.665 -29.797 -12.726  1.00  1.890          H  
ATOM   6594  N   PHE C 418     -14.225 -26.450 -17.016  1.00  1.090          N  
ATOM   6595  CA  PHE C 418     -14.563 -25.113 -17.429  1.00  1.070          C  
ATOM   6596  C   PHE C 418     -16.049 -24.907 -17.634  1.00  1.060          C  
ATOM   6597  O   PHE C 418     -16.565 -25.082 -18.741  1.00  1.110          O  
ATOM   6598  CB  PHE C 418     -13.821 -24.851 -18.708  1.00  1.510          C  
ATOM   6599  CG  PHE C 418     -12.394 -25.019 -18.537  1.00  1.510          C  
ATOM   6600  CD1 PHE C 418     -11.803 -26.197 -18.951  1.00  1.510          C  
ATOM   6601  CD2 PHE C 418     -11.630 -24.069 -17.925  1.00  1.510          C  
ATOM   6602  CE1 PHE C 418     -10.483 -26.401 -18.759  1.00  1.510          C  
ATOM   6603  CE2 PHE C 418     -10.311 -24.278 -17.739  1.00  1.510          C  
ATOM   6604  CZ  PHE C 418      -9.735 -25.443 -18.152  1.00  1.510          C  
ATOM   6605  H   PHE C 418     -14.403 -27.236 -17.622  1.00  1.310          H  
ATOM   6606  HA  PHE C 418     -14.224 -24.414 -16.665  1.00  1.280          H  
ATOM   6607 1HB  PHE C 418     -14.135 -25.573 -19.418  1.00  1.810          H  
ATOM   6608 2HB  PHE C 418     -14.027 -23.858 -19.088  1.00  1.810          H  
ATOM   6609  HD1 PHE C 418     -12.412 -26.969 -19.433  1.00  1.810          H  
ATOM   6610  HD2 PHE C 418     -12.087 -23.135 -17.582  1.00  1.810          H  
ATOM   6611  HE1 PHE C 418     -10.028 -27.329 -19.085  1.00  1.810          H  
ATOM   6612  HE2 PHE C 418      -9.713 -23.512 -17.249  1.00  1.810          H  
ATOM   6613  HZ  PHE C 418      -8.687 -25.600 -17.992  1.00  1.810          H  
ATOM   6614  N   GLY C 419     -16.749 -24.568 -16.546  1.00  1.040          N  
ATOM   6615  CA  GLY C 419     -18.195 -24.343 -16.575  1.00  1.040          C  
ATOM   6616  C   GLY C 419     -19.038 -25.612 -16.601  1.00  1.040          C  
ATOM   6617  O   GLY C 419     -20.245 -25.538 -16.844  1.00  1.050          O  
ATOM   6618  H   GLY C 419     -16.258 -24.442 -15.667  1.00  1.250          H  
ATOM   6619 1HA  GLY C 419     -18.473 -23.749 -15.705  1.00  1.250          H  
ATOM   6620 2HA  GLY C 419     -18.436 -23.737 -17.448  1.00  1.250          H  
ATOM   6621  N   LYS C 420     -18.405 -26.760 -16.369  1.00  1.050          N  
ATOM   6622  CA  LYS C 420     -19.054 -28.073 -16.439  1.00  1.060          C  
ATOM   6623  C   LYS C 420     -19.678 -28.287 -17.828  1.00  1.050          C  
ATOM   6624  O   LYS C 420     -20.831 -28.694 -17.948  1.00  1.080          O  
ATOM   6625  CB  LYS C 420     -20.135 -28.250 -15.363  1.00  1.480          C  
ATOM   6626  CG  LYS C 420     -19.638 -28.164 -13.931  1.00  1.480          C  
ATOM   6627  CD  LYS C 420     -20.766 -28.478 -12.939  1.00  1.480          C  
ATOM   6628  CE  LYS C 420     -20.302 -28.351 -11.494  1.00  1.480          C  
ATOM   6629  NZ  LYS C 420     -21.407 -28.628 -10.532  1.00  1.480          N  
ATOM   6630  H   LYS C 420     -17.421 -26.700 -16.152  1.00  1.260          H  
ATOM   6631  HA  LYS C 420     -18.287 -28.822 -16.269  1.00  1.270          H  
ATOM   6632 1HB  LYS C 420     -20.924 -27.512 -15.495  1.00  1.780          H  
ATOM   6633 2HB  LYS C 420     -20.596 -29.231 -15.487  1.00  1.780          H  
ATOM   6634 1HG  LYS C 420     -18.821 -28.875 -13.794  1.00  1.780          H  
ATOM   6635 2HG  LYS C 420     -19.258 -27.162 -13.744  1.00  1.780          H  
ATOM   6636 1HD  LYS C 420     -21.597 -27.801 -13.102  1.00  1.780          H  
ATOM   6637 2HD  LYS C 420     -21.123 -29.495 -13.108  1.00  1.780          H  
ATOM   6638 1HE  LYS C 420     -19.492 -29.056 -11.314  1.00  1.780          H  
ATOM   6639 2HE  LYS C 420     -19.934 -27.339 -11.327  1.00  1.780          H  
ATOM   6640 1HZ  LYS C 420     -21.064 -28.532  -9.586  1.00  1.780          H  
ATOM   6641 2HZ  LYS C 420     -22.162 -27.973 -10.685  1.00  1.780          H  
ATOM   6642 3HZ  LYS C 420     -21.749 -29.569 -10.672  1.00  1.780          H  
ATOM   6643  N   GLN C 421     -18.904 -28.003 -18.880  1.00  1.010          N  
ATOM   6644  CA  GLN C 421     -19.372 -28.098 -20.263  1.00  1.010          C  
ATOM   6645  C   GLN C 421     -19.078 -29.424 -20.998  1.00  1.020          C  
ATOM   6646  O   GLN C 421     -19.349 -29.557 -22.208  1.00  1.020          O  
ATOM   6647  CB  GLN C 421     -18.780 -26.928 -21.019  1.00  1.410          C  
ATOM   6648  CG  GLN C 421     -19.192 -25.571 -20.435  1.00  1.410          C  
ATOM   6649  CD  GLN C 421     -20.639 -25.308 -20.556  1.00  1.410          C  
ATOM   6650  OE1 GLN C 421     -21.118 -25.262 -21.671  1.00  1.410          O  
ATOM   6651  NE2 GLN C 421     -21.357 -25.145 -19.458  1.00  1.410          N  
ATOM   6652  H   GLN C 421     -17.960 -27.682 -18.703  1.00  1.210          H  
ATOM   6653  HA  GLN C 421     -20.453 -27.977 -20.242  1.00  1.210          H  
ATOM   6654 1HB  GLN C 421     -17.688 -26.994 -21.020  1.00  1.700          H  
ATOM   6655 2HB  GLN C 421     -19.125 -26.976 -22.042  1.00  1.700          H  
ATOM   6656 1HG  GLN C 421     -18.959 -25.568 -19.390  1.00  1.700          H  
ATOM   6657 2HG  GLN C 421     -18.645 -24.774 -20.924  1.00  1.700          H  
ATOM   6658 1HE2 GLN C 421     -22.339 -24.975 -19.523  1.00  1.700          H  
ATOM   6659 2HE2 GLN C 421     -20.923 -25.197 -18.529  1.00  1.700          H  
ATOM   6660  N   GLU C 422     -18.477 -30.386 -20.296  1.00  1.050          N  
ATOM   6661  CA  GLU C 422     -18.184 -31.699 -20.865  1.00  1.090          C  
ATOM   6662  C   GLU C 422     -18.490 -32.828 -19.844  1.00  1.110          C  
ATOM   6663  O   GLU C 422     -17.638 -33.681 -19.610  1.00  1.160          O  
ATOM   6664  CB  GLU C 422     -16.727 -31.724 -21.315  1.00  1.510          C  
ATOM   6665  CG  GLU C 422     -16.222 -32.900 -22.179  1.00  1.510          C  
ATOM   6666  CD  GLU C 422     -16.881 -33.031 -23.556  1.00  1.510          C  
ATOM   6667  OE1 GLU C 422     -17.866 -32.398 -23.800  1.00  1.510          O  
ATOM   6668  OE2 GLU C 422     -16.317 -33.663 -24.400  1.00  1.510          O  
ATOM   6669  H   GLU C 422     -18.255 -30.232 -19.315  1.00  1.260          H  
ATOM   6670  HA  GLU C 422     -18.819 -31.849 -21.733  1.00  1.310          H  
ATOM   6671 1HB  GLU C 422     -16.481 -30.791 -21.813  1.00  1.810          H  
ATOM   6672 2HB  GLU C 422     -16.131 -31.764 -20.423  1.00  1.810          H  
ATOM   6673 1HG  GLU C 422     -15.168 -32.725 -22.330  1.00  1.810          H  
ATOM   6674 2HG  GLU C 422     -16.317 -33.834 -21.644  1.00  1.810          H  
ATOM   6675  N   PRO C 423     -19.667 -32.836 -19.170  1.00  1.100          N  
ATOM   6676  CA  PRO C 423     -20.059 -33.778 -18.127  1.00  1.120          C  
ATOM   6677  C   PRO C 423     -20.258 -35.230 -18.556  1.00  1.130          C  
ATOM   6678  O   PRO C 423     -20.241 -36.119 -17.705  1.00  1.160          O  
ATOM   6679  CB  PRO C 423     -21.402 -33.219 -17.659  1.00  1.680          C  
ATOM   6680  CG  PRO C 423     -21.939 -32.469 -18.848  1.00  1.680          C  
ATOM   6681  CD  PRO C 423     -20.737 -31.872 -19.499  1.00  1.680          C  
ATOM   6682  HA  PRO C 423     -19.325 -33.727 -17.313  1.00  1.340          H  
ATOM   6683 1HB  PRO C 423     -22.046 -34.049 -17.334  1.00  2.020          H  
ATOM   6684 2HB  PRO C 423     -21.255 -32.569 -16.785  1.00  2.020          H  
ATOM   6685 1HG  PRO C 423     -22.502 -33.142 -19.509  1.00  2.020          H  
ATOM   6686 2HG  PRO C 423     -22.645 -31.699 -18.501  1.00  2.020          H  
ATOM   6687 1HD  PRO C 423     -20.891 -31.768 -20.584  1.00  2.020          H  
ATOM   6688 2HD  PRO C 423     -20.577 -30.919 -18.996  1.00  2.020          H  
ATOM   6689  N   GLY C 424     -20.432 -35.476 -19.851  1.00  1.130          N  
ATOM   6690  CA  GLY C 424     -20.737 -36.829 -20.295  1.00  1.140          C  
ATOM   6691  C   GLY C 424     -19.569 -37.799 -20.290  1.00  1.160          C  
ATOM   6692  O   GLY C 424     -18.409 -37.445 -20.033  1.00  1.180          O  
ATOM   6693  H   GLY C 424     -20.401 -34.733 -20.529  1.00  1.360          H  
ATOM   6694 1HA  GLY C 424     -21.530 -37.240 -19.677  1.00  1.370          H  
ATOM   6695 2HA  GLY C 424     -21.147 -36.782 -21.303  1.00  1.370          H  
ATOM   6696  N   SER C 425     -19.903 -39.052 -20.575  1.00  1.160          N  
ATOM   6697  CA  SER C 425     -18.960 -40.156 -20.616  1.00  1.190          C  
ATOM   6698  C   SER C 425     -18.140 -40.122 -21.875  1.00  1.200          C  
ATOM   6699  O   SER C 425     -18.476 -39.408 -22.821  1.00  1.190          O  
ATOM   6700  CB  SER C 425     -19.703 -41.473 -20.556  1.00  1.650          C  
ATOM   6701  OG  SER C 425     -20.443 -41.689 -21.738  1.00  1.650          O  
ATOM   6702  H   SER C 425     -20.885 -39.250 -20.758  1.00  1.390          H  
ATOM   6703  HA  SER C 425     -18.289 -40.076 -19.759  1.00  1.430          H  
ATOM   6704 1HB  SER C 425     -18.994 -42.290 -20.418  1.00  1.980          H  
ATOM   6705 2HB  SER C 425     -20.375 -41.472 -19.702  1.00  1.980          H  
ATOM   6706  HG  SER C 425     -20.893 -42.539 -21.608  1.00  1.980          H  
ATOM   6707  N   ASN C 426     -17.066 -40.909 -21.913  1.00  1.230          N  
ATOM   6708  CA  ASN C 426     -16.253 -40.950 -23.114  1.00  1.240          C  
ATOM   6709  C   ASN C 426     -17.035 -41.459 -24.316  1.00  1.230          C  
ATOM   6710  O   ASN C 426     -16.822 -40.995 -25.439  1.00  1.230          O  
ATOM   6711  CB  ASN C 426     -15.008 -41.771 -22.893  1.00  1.730          C  
ATOM   6712  CG  ASN C 426     -13.921 -41.067 -22.077  1.00  1.730          C  
ATOM   6713  OD1 ASN C 426     -13.857 -39.826 -21.942  1.00  1.730          O  
ATOM   6714  ND2 ASN C 426     -13.048 -41.868 -21.537  1.00  1.730          N  
ATOM   6715  H   ASN C 426     -16.830 -41.480 -21.114  1.00  1.480          H  
ATOM   6716  HA  ASN C 426     -15.945 -39.938 -23.341  1.00  1.490          H  
ATOM   6717 1HB  ASN C 426     -15.280 -42.702 -22.391  1.00  2.080          H  
ATOM   6718 2HB  ASN C 426     -14.597 -42.043 -23.850  1.00  2.080          H  
ATOM   6719 1HD2 ASN C 426     -12.278 -41.500 -20.997  1.00  2.080          H  
ATOM   6720 2HD2 ASN C 426     -13.125 -42.858 -21.675  1.00  2.080          H  
ATOM   6721  N   GLU C 427     -17.974 -42.374 -24.093  1.00  1.240          N  
ATOM   6722  CA  GLU C 427     -18.759 -42.894 -25.194  1.00  1.240          C  
ATOM   6723  C   GLU C 427     -19.657 -41.795 -25.760  1.00  1.210          C  
ATOM   6724  O   GLU C 427     -19.742 -41.635 -26.983  1.00  1.210          O  
ATOM   6725  CB  GLU C 427     -19.578 -44.092 -24.718  1.00  1.740          C  
ATOM   6726  CG  GLU C 427     -18.717 -45.307 -24.322  1.00  1.740          C  
ATOM   6727  CD  GLU C 427     -18.078 -45.147 -22.956  1.00  1.740          C  
ATOM   6728  OE1 GLU C 427     -18.464 -44.232 -22.255  1.00  1.740          O  
ATOM   6729  OE2 GLU C 427     -17.212 -45.914 -22.621  1.00  1.740          O  
ATOM   6730  H   GLU C 427     -18.112 -42.751 -23.151  1.00  1.490          H  
ATOM   6731  HA  GLU C 427     -18.079 -43.223 -25.981  1.00  1.490          H  
ATOM   6732 1HB  GLU C 427     -20.183 -43.801 -23.859  1.00  2.080          H  
ATOM   6733 2HB  GLU C 427     -20.261 -44.403 -25.509  1.00  2.080          H  
ATOM   6734 1HG  GLU C 427     -19.340 -46.201 -24.320  1.00  2.080          H  
ATOM   6735 2HG  GLU C 427     -17.934 -45.442 -25.070  1.00  2.080          H  
ATOM   6736  N   GLU C 428     -20.288 -41.003 -24.878  1.00  1.190          N  
ATOM   6737  CA  GLU C 428     -21.141 -39.911 -25.346  1.00  1.180          C  
ATOM   6738  C   GLU C 428     -20.313 -38.896 -26.120  1.00  1.150          C  
ATOM   6739  O   GLU C 428     -20.745 -38.393 -27.159  1.00  1.140          O  
ATOM   6740  CB  GLU C 428     -21.838 -39.205 -24.177  1.00  1.660          C  
ATOM   6741  CG  GLU C 428     -22.915 -40.031 -23.478  1.00  1.660          C  
ATOM   6742  CD  GLU C 428     -23.539 -39.330 -22.285  1.00  1.660          C  
ATOM   6743  OE1 GLU C 428     -23.099 -38.254 -21.940  1.00  1.660          O  
ATOM   6744  OE2 GLU C 428     -24.455 -39.872 -21.728  1.00  1.660          O  
ATOM   6745  H   GLU C 428     -20.206 -41.206 -23.879  1.00  1.430          H  
ATOM   6746  HA  GLU C 428     -21.898 -40.322 -26.017  1.00  1.420          H  
ATOM   6747 1HB  GLU C 428     -21.090 -38.928 -23.430  1.00  1.990          H  
ATOM   6748 2HB  GLU C 428     -22.298 -38.288 -24.533  1.00  1.990          H  
ATOM   6749 1HG  GLU C 428     -23.697 -40.256 -24.203  1.00  1.990          H  
ATOM   6750 2HG  GLU C 428     -22.483 -40.974 -23.158  1.00  1.990          H  
ATOM   6751  N   ILE C 429     -19.101 -38.624 -25.634  1.00  1.150          N  
ATOM   6752  CA  ILE C 429     -18.208 -37.667 -26.258  1.00  1.130          C  
ATOM   6753  C   ILE C 429     -17.843 -38.119 -27.652  1.00  1.130          C  
ATOM   6754  O   ILE C 429     -17.848 -37.302 -28.578  1.00  1.110          O  
ATOM   6755  CB  ILE C 429     -16.962 -37.468 -25.404  1.00  1.590          C  
ATOM   6756  CG1 ILE C 429     -17.379 -36.754 -24.093  1.00  1.590          C  
ATOM   6757  CG2 ILE C 429     -15.879 -36.671 -26.195  1.00  1.590          C  
ATOM   6758  CD1 ILE C 429     -16.335 -36.771 -22.977  1.00  1.590          C  
ATOM   6759  H   ILE C 429     -18.818 -39.075 -24.756  1.00  1.380          H  
ATOM   6760  HA  ILE C 429     -18.720 -36.710 -26.330  1.00  1.360          H  
ATOM   6761  HB  ILE C 429     -16.592 -38.426 -25.127  1.00  1.910          H  
ATOM   6762 1HG1 ILE C 429     -17.604 -35.722 -24.332  1.00  1.910          H  
ATOM   6763 2HG1 ILE C 429     -18.283 -37.207 -23.717  1.00  1.910          H  
ATOM   6764 1HG2 ILE C 429     -15.014 -36.548 -25.582  1.00  1.910          H  
ATOM   6765 2HG2 ILE C 429     -15.586 -37.199 -27.101  1.00  1.910          H  
ATOM   6766 3HG2 ILE C 429     -16.273 -35.685 -26.465  1.00  1.910          H  
ATOM   6767 1HD1 ILE C 429     -16.741 -36.240 -22.118  1.00  1.910          H  
ATOM   6768 2HD1 ILE C 429     -16.111 -37.787 -22.687  1.00  1.910          H  
ATOM   6769 3HD1 ILE C 429     -15.434 -36.286 -23.303  1.00  1.910          H  
ATOM   6770  N   LYS C 430     -17.482 -39.397 -27.812  1.00  1.160          N  
ATOM   6771  CA  LYS C 430     -17.166 -39.893 -29.135  1.00  1.160          C  
ATOM   6772  C   LYS C 430     -18.349 -39.704 -30.077  1.00  1.160          C  
ATOM   6773  O   LYS C 430     -18.153 -39.295 -31.225  1.00  1.150          O  
ATOM   6774  CB  LYS C 430     -16.782 -41.362 -29.134  1.00  1.620          C  
ATOM   6775  CG  LYS C 430     -16.391 -41.869 -30.534  1.00  1.620          C  
ATOM   6776  CD  LYS C 430     -15.994 -43.317 -30.511  1.00  1.620          C  
ATOM   6777  CE  LYS C 430     -15.638 -43.817 -31.902  1.00  1.620          C  
ATOM   6778  NZ  LYS C 430     -15.304 -45.255 -31.886  1.00  1.620          N  
ATOM   6779  H   LYS C 430     -17.419 -40.017 -26.996  1.00  1.390          H  
ATOM   6780  HA  LYS C 430     -16.327 -39.318 -29.524  1.00  1.390          H  
ATOM   6781 1HB  LYS C 430     -15.949 -41.528 -28.452  1.00  1.950          H  
ATOM   6782 2HB  LYS C 430     -17.623 -41.957 -28.770  1.00  1.950          H  
ATOM   6783 1HG  LYS C 430     -17.229 -41.755 -31.222  1.00  1.950          H  
ATOM   6784 2HG  LYS C 430     -15.555 -41.278 -30.908  1.00  1.950          H  
ATOM   6785 1HD  LYS C 430     -15.127 -43.453 -29.858  1.00  1.950          H  
ATOM   6786 2HD  LYS C 430     -16.813 -43.916 -30.115  1.00  1.950          H  
ATOM   6787 1HE  LYS C 430     -16.478 -43.654 -32.574  1.00  1.950          H  
ATOM   6788 2HE  LYS C 430     -14.776 -43.261 -32.268  1.00  1.950          H  
ATOM   6789 1HZ  LYS C 430     -15.058 -45.568 -32.806  1.00  1.950          H  
ATOM   6790 2HZ  LYS C 430     -14.510 -45.411 -31.253  1.00  1.950          H  
ATOM   6791 3HZ  LYS C 430     -16.087 -45.785 -31.549  1.00  1.950          H  
ATOM   6792  N   GLU C 431     -19.574 -40.028 -29.620  1.00  1.170          N  
ATOM   6793  CA  GLU C 431     -20.741 -39.858 -30.481  1.00  1.170          C  
ATOM   6794  C   GLU C 431     -20.944 -38.390 -30.857  1.00  1.140          C  
ATOM   6795  O   GLU C 431     -21.271 -38.082 -32.012  1.00  1.130          O  
ATOM   6796  CB  GLU C 431     -22.011 -40.381 -29.805  1.00  1.640          C  
ATOM   6797  CG  GLU C 431     -22.088 -41.894 -29.657  1.00  1.640          C  
ATOM   6798  CD  GLU C 431     -23.338 -42.339 -28.938  1.00  1.640          C  
ATOM   6799  OE1 GLU C 431     -24.050 -41.489 -28.456  1.00  1.640          O  
ATOM   6800  OE2 GLU C 431     -23.583 -43.521 -28.878  1.00  1.640          O  
ATOM   6801  H   GLU C 431     -19.680 -40.424 -28.677  1.00  1.400          H  
ATOM   6802  HA  GLU C 431     -20.578 -40.427 -31.394  1.00  1.400          H  
ATOM   6803 1HB  GLU C 431     -22.086 -39.950 -28.807  1.00  1.970          H  
ATOM   6804 2HB  GLU C 431     -22.883 -40.053 -30.368  1.00  1.970          H  
ATOM   6805 1HG  GLU C 431     -22.064 -42.349 -30.645  1.00  1.970          H  
ATOM   6806 2HG  GLU C 431     -21.213 -42.238 -29.106  1.00  1.970          H  
ATOM   6807  N   PHE C 432     -20.732 -37.475 -29.903  1.00  1.120          N  
ATOM   6808  CA  PHE C 432     -20.884 -36.068 -30.218  1.00  1.080          C  
ATOM   6809  C   PHE C 432     -19.871 -35.660 -31.270  1.00  1.080          C  
ATOM   6810  O   PHE C 432     -20.214 -34.945 -32.207  1.00  1.070          O  
ATOM   6811  CB  PHE C 432     -20.722 -35.170 -28.979  1.00  1.530          C  
ATOM   6812  CG  PHE C 432     -21.942 -35.102 -28.070  1.00  1.530          C  
ATOM   6813  CD1 PHE C 432     -21.942 -35.634 -26.776  1.00  1.530          C  
ATOM   6814  CD2 PHE C 432     -23.097 -34.496 -28.522  1.00  1.530          C  
ATOM   6815  CE1 PHE C 432     -23.069 -35.558 -25.976  1.00  1.530          C  
ATOM   6816  CE2 PHE C 432     -24.213 -34.421 -27.728  1.00  1.530          C  
ATOM   6817  CZ  PHE C 432     -24.206 -34.949 -26.456  1.00  1.530          C  
ATOM   6818  H   PHE C 432     -20.529 -37.779 -28.945  1.00  1.340          H  
ATOM   6819  HA  PHE C 432     -21.882 -35.915 -30.628  1.00  1.300          H  
ATOM   6820 1HB  PHE C 432     -19.883 -35.536 -28.388  1.00  1.830          H  
ATOM   6821 2HB  PHE C 432     -20.475 -34.158 -29.294  1.00  1.830          H  
ATOM   6822  HD1 PHE C 432     -21.045 -36.109 -26.396  1.00  1.830          H  
ATOM   6823  HD2 PHE C 432     -23.120 -34.069 -29.527  1.00  1.830          H  
ATOM   6824  HE1 PHE C 432     -23.052 -35.977 -24.969  1.00  1.830          H  
ATOM   6825  HE2 PHE C 432     -25.108 -33.937 -28.109  1.00  1.830          H  
ATOM   6826  HZ  PHE C 432     -25.101 -34.876 -25.840  1.00  1.830          H  
ATOM   6827  N   ALA C 433     -18.621 -36.122 -31.126  1.00  1.090          N  
ATOM   6828  CA  ALA C 433     -17.562 -35.823 -32.085  1.00  1.090          C  
ATOM   6829  C   ALA C 433     -17.896 -36.377 -33.473  1.00  1.100          C  
ATOM   6830  O   ALA C 433     -17.702 -35.710 -34.498  1.00  1.090          O  
ATOM   6831  CB  ALA C 433     -16.257 -36.411 -31.588  1.00  1.530          C  
ATOM   6832  H   ALA C 433     -18.395 -36.680 -30.297  1.00  1.310          H  
ATOM   6833  HA  ALA C 433     -17.461 -34.743 -32.155  1.00  1.310          H  
ATOM   6834 1HB  ALA C 433     -15.453 -36.174 -32.266  1.00  1.830          H  
ATOM   6835 2HB  ALA C 433     -16.047 -35.999 -30.608  1.00  1.830          H  
ATOM   6836 3HB  ALA C 433     -16.354 -37.489 -31.509  1.00  1.830          H  
ATOM   6837  N   ALA C 434     -18.477 -37.579 -33.514  1.00  1.120          N  
ATOM   6838  CA  ALA C 434     -18.869 -38.187 -34.776  1.00  1.140          C  
ATOM   6839  C   ALA C 434     -19.879 -37.293 -35.493  1.00  1.130          C  
ATOM   6840  O   ALA C 434     -19.843 -37.136 -36.716  1.00  1.130          O  
ATOM   6841  CB  ALA C 434     -19.455 -39.564 -34.537  1.00  1.590          C  
ATOM   6842  H   ALA C 434     -18.579 -38.112 -32.644  1.00  1.340          H  
ATOM   6843  HA  ALA C 434     -17.983 -38.280 -35.401  1.00  1.370          H  
ATOM   6844 1HB  ALA C 434     -19.727 -40.017 -35.488  1.00  1.910          H  
ATOM   6845 2HB  ALA C 434     -18.716 -40.185 -34.031  1.00  1.910          H  
ATOM   6846 3HB  ALA C 434     -20.340 -39.475 -33.913  1.00  1.910          H  
ATOM   6847  N   GLY C 435     -20.741 -36.644 -34.712  1.00  1.110          N  
ATOM   6848  CA  GLY C 435     -21.771 -35.734 -35.198  1.00  1.100          C  
ATOM   6849  C   GLY C 435     -21.220 -34.502 -35.929  1.00  1.090          C  
ATOM   6850  O   GLY C 435     -21.963 -33.812 -36.632  1.00  1.090          O  
ATOM   6851  H   GLY C 435     -20.723 -36.853 -33.706  1.00  1.330          H  
ATOM   6852 1HA  GLY C 435     -22.446 -36.279 -35.856  1.00  1.320          H  
ATOM   6853 2HA  GLY C 435     -22.362 -35.403 -34.344  1.00  1.320          H  
ATOM   6854  N   TYR C 436     -19.927 -34.209 -35.750  1.00  1.080          N  
ATOM   6855  CA  TYR C 436     -19.262 -33.085 -36.394  1.00  1.070          C  
ATOM   6856  C   TYR C 436     -18.335 -33.578 -37.492  1.00  1.080          C  
ATOM   6857  O   TYR C 436     -17.589 -32.794 -38.076  1.00  1.080          O  
ATOM   6858  CB  TYR C 436     -18.437 -32.271 -35.390  1.00  1.500          C  
ATOM   6859  CG  TYR C 436     -19.224 -31.583 -34.332  1.00  1.500          C  
ATOM   6860  CD1 TYR C 436     -19.300 -32.134 -33.073  1.00  1.500          C  
ATOM   6861  CD2 TYR C 436     -19.862 -30.397 -34.611  1.00  1.500          C  
ATOM   6862  CE1 TYR C 436     -20.028 -31.510 -32.089  1.00  1.500          C  
ATOM   6863  CE2 TYR C 436     -20.585 -29.768 -33.636  1.00  1.500          C  
ATOM   6864  CZ  TYR C 436     -20.676 -30.314 -32.378  1.00  1.500          C  
ATOM   6865  OH  TYR C 436     -21.424 -29.691 -31.404  1.00  1.500          O  
ATOM   6866  H   TYR C 436     -19.344 -34.820 -35.175  1.00  1.300          H  
ATOM   6867  HA  TYR C 436     -20.014 -32.444 -36.852  1.00  1.280          H  
ATOM   6868 1HB  TYR C 436     -17.750 -32.932 -34.895  1.00  1.800          H  
ATOM   6869 2HB  TYR C 436     -17.850 -31.524 -35.923  1.00  1.800          H  
ATOM   6870  HD1 TYR C 436     -18.793 -33.062 -32.864  1.00  1.800          H  
ATOM   6871  HD2 TYR C 436     -19.797 -29.961 -35.608  1.00  1.800          H  
ATOM   6872  HE1 TYR C 436     -20.094 -31.953 -31.096  1.00  1.800          H  
ATOM   6873  HE2 TYR C 436     -21.091 -28.840 -33.865  1.00  1.800          H  
ATOM   6874  HH  TYR C 436     -21.960 -28.961 -31.805  1.00  1.800          H  
ATOM   6875  N   ASN C 437     -18.406 -34.874 -37.802  1.00  1.100          N  
ATOM   6876  CA  ASN C 437     -17.512 -35.525 -38.744  1.00  1.120          C  
ATOM   6877  C   ASN C 437     -16.052 -35.429 -38.306  1.00  1.120          C  
ATOM   6878  O   ASN C 437     -15.161 -35.204 -39.128  1.00  1.130          O  
ATOM   6879  CB  ASN C 437     -17.669 -34.959 -40.147  1.00  1.560          C  
ATOM   6880  CG  ASN C 437     -19.038 -35.163 -40.700  1.00  1.560          C  
ATOM   6881  OD1 ASN C 437     -19.618 -36.252 -40.603  1.00  1.560          O  
ATOM   6882  ND2 ASN C 437     -19.577 -34.126 -41.288  1.00  1.560          N  
ATOM   6883  H   ASN C 437     -19.085 -35.474 -37.328  1.00  1.320          H  
ATOM   6884  HA  ASN C 437     -17.767 -36.587 -38.768  1.00  1.340          H  
ATOM   6885 1HB  ASN C 437     -17.426 -33.904 -40.180  1.00  1.870          H  
ATOM   6886 2HB  ASN C 437     -16.964 -35.461 -40.807  1.00  1.870          H  
ATOM   6887 1HD2 ASN C 437     -20.495 -34.193 -41.681  1.00  1.870          H  
ATOM   6888 2HD2 ASN C 437     -19.071 -33.264 -41.342  1.00  1.870          H  
ATOM   6889  N   VAL C 438     -15.787 -35.615 -37.008  1.00  1.110          N  
ATOM   6890  CA  VAL C 438     -14.411 -35.615 -36.560  1.00  1.120          C  
ATOM   6891  C   VAL C 438     -13.669 -36.829 -37.094  1.00  1.160          C  
ATOM   6892  O   VAL C 438     -14.086 -37.968 -36.892  1.00  1.190          O  
ATOM   6893  CB  VAL C 438     -14.363 -35.569 -35.010  1.00  1.560          C  
ATOM   6894  CG1 VAL C 438     -12.966 -35.745 -34.488  1.00  1.560          C  
ATOM   6895  CG2 VAL C 438     -14.871 -34.190 -34.544  1.00  1.560          C  
ATOM   6896  H   VAL C 438     -16.535 -35.766 -36.324  1.00  1.330          H  
ATOM   6897  HA  VAL C 438     -13.924 -34.733 -36.942  1.00  1.340          H  
ATOM   6898  HB  VAL C 438     -14.987 -36.363 -34.609  1.00  1.880          H  
ATOM   6899 1HG1 VAL C 438     -12.965 -35.690 -33.401  1.00  1.880          H  
ATOM   6900 2HG1 VAL C 438     -12.565 -36.715 -34.785  1.00  1.880          H  
ATOM   6901 3HG1 VAL C 438     -12.354 -34.974 -34.880  1.00  1.880          H  
ATOM   6902 1HG2 VAL C 438     -14.861 -34.131 -33.457  1.00  1.880          H  
ATOM   6903 2HG2 VAL C 438     -14.234 -33.411 -34.953  1.00  1.880          H  
ATOM   6904 3HG2 VAL C 438     -15.870 -34.049 -34.900  1.00  1.880          H  
ATOM   6905  N   LYS C 439     -12.540 -36.564 -37.757  1.00  1.160          N  
ATOM   6906  CA  LYS C 439     -11.672 -37.586 -38.328  1.00  1.190          C  
ATOM   6907  C   LYS C 439     -10.292 -37.541 -37.686  1.00  1.200          C  
ATOM   6908  O   LYS C 439      -9.345 -38.173 -38.157  1.00  1.220          O  
ATOM   6909  CB  LYS C 439     -11.584 -37.435 -39.842  1.00  1.650          C  
ATOM   6910  CG  LYS C 439     -12.905 -37.671 -40.563  1.00  1.650          C  
ATOM   6911  CD  LYS C 439     -12.751 -37.551 -42.068  1.00  1.650          C  
ATOM   6912  CE  LYS C 439     -14.078 -37.799 -42.777  1.00  1.650          C  
ATOM   6913  NZ  LYS C 439     -13.954 -37.666 -44.259  1.00  1.650          N  
ATOM   6914  H   LYS C 439     -12.288 -35.598 -37.901  1.00  1.390          H  
ATOM   6915  HA  LYS C 439     -12.102 -38.564 -38.109  1.00  1.430          H  
ATOM   6916 1HB  LYS C 439     -11.267 -36.430 -40.077  1.00  1.980          H  
ATOM   6917 2HB  LYS C 439     -10.840 -38.123 -40.240  1.00  1.980          H  
ATOM   6918 1HG  LYS C 439     -13.280 -38.663 -40.311  1.00  1.980          H  
ATOM   6919 2HG  LYS C 439     -13.632 -36.938 -40.224  1.00  1.980          H  
ATOM   6920 1HD  LYS C 439     -12.399 -36.548 -42.315  1.00  1.980          H  
ATOM   6921 2HD  LYS C 439     -12.016 -38.275 -42.420  1.00  1.980          H  
ATOM   6922 1HE  LYS C 439     -14.426 -38.802 -42.539  1.00  1.980          H  
ATOM   6923 2HE  LYS C 439     -14.813 -37.076 -42.416  1.00  1.980          H  
ATOM   6924 1HZ  LYS C 439     -14.853 -37.836 -44.690  1.00  1.980          H  
ATOM   6925 2HZ  LYS C 439     -13.643 -36.733 -44.492  1.00  1.980          H  
ATOM   6926 3HZ  LYS C 439     -13.285 -38.339 -44.605  1.00  1.980          H  
ATOM   6927  N   PHE C 440     -10.187 -36.757 -36.626  1.00  1.170          N  
ATOM   6928  CA  PHE C 440      -8.951 -36.590 -35.887  1.00  1.170          C  
ATOM   6929  C   PHE C 440      -9.029 -37.276 -34.535  1.00  1.180          C  
ATOM   6930  O   PHE C 440     -10.111 -37.565 -34.024  1.00  1.170          O  
ATOM   6931  CB  PHE C 440      -8.558 -35.122 -35.745  1.00  1.640          C  
ATOM   6932  CG  PHE C 440      -9.587 -34.167 -35.190  1.00  1.640          C  
ATOM   6933  CD1 PHE C 440      -9.796 -34.017 -33.816  1.00  1.640          C  
ATOM   6934  CD2 PHE C 440     -10.295 -33.344 -36.055  1.00  1.640          C  
ATOM   6935  CE1 PHE C 440     -10.714 -33.088 -33.345  1.00  1.640          C  
ATOM   6936  CE2 PHE C 440     -11.188 -32.426 -35.569  1.00  1.640          C  
ATOM   6937  CZ  PHE C 440     -11.402 -32.300 -34.222  1.00  1.640          C  
ATOM   6938  H   PHE C 440     -11.020 -36.285 -36.306  1.00  1.400          H  
ATOM   6939  HA  PHE C 440      -8.151 -37.073 -36.449  1.00  1.400          H  
ATOM   6940 1HB  PHE C 440      -7.693 -35.074 -35.099  1.00  1.970          H  
ATOM   6941 2HB  PHE C 440      -8.247 -34.746 -36.715  1.00  1.970          H  
ATOM   6942  HD1 PHE C 440      -9.232 -34.645 -33.111  1.00  1.970          H  
ATOM   6943  HD2 PHE C 440     -10.123 -33.425 -37.131  1.00  1.970          H  
ATOM   6944  HE1 PHE C 440     -10.888 -32.980 -32.289  1.00  1.970          H  
ATOM   6945  HE2 PHE C 440     -11.721 -31.795 -36.245  1.00  1.970          H  
ATOM   6946  HZ  PHE C 440     -12.116 -31.567 -33.853  1.00  1.970          H  
ATOM   6947  N   ASP C 441      -7.869 -37.555 -33.957  1.00  1.200          N  
ATOM   6948  CA  ASP C 441      -7.809 -38.241 -32.681  1.00  1.210          C  
ATOM   6949  C   ASP C 441      -8.544 -37.524 -31.561  1.00  1.190          C  
ATOM   6950  O   ASP C 441      -8.363 -36.318 -31.342  1.00  1.160          O  
ATOM   6951  CB  ASP C 441      -6.349 -38.446 -32.275  1.00  1.690          C  
ATOM   6952  CG  ASP C 441      -5.610 -39.494 -33.140  1.00  1.690          C  
ATOM   6953  OD1 ASP C 441      -6.233 -40.209 -33.880  1.00  1.690          O  
ATOM   6954  OD2 ASP C 441      -4.399 -39.563 -33.059  1.00  1.690          O  
ATOM   6955  H   ASP C 441      -7.006 -37.300 -34.416  1.00  1.440          H  
ATOM   6956  HA  ASP C 441      -8.270 -39.222 -32.805  1.00  1.450          H  
ATOM   6957 1HB  ASP C 441      -5.818 -37.489 -32.342  1.00  2.030          H  
ATOM   6958 2HB  ASP C 441      -6.313 -38.767 -31.230  1.00  2.030          H  
ATOM   6959  N   MET C 442      -9.313 -38.314 -30.817  1.00  1.190          N  
ATOM   6960  CA  MET C 442     -10.061 -37.836 -29.669  1.00  1.180          C  
ATOM   6961  C   MET C 442      -9.641 -38.705 -28.507  1.00  1.210          C  
ATOM   6962  O   MET C 442      -9.642 -39.933 -28.625  1.00  1.240          O  
ATOM   6963  CB  MET C 442     -11.568 -37.925 -29.953  1.00  1.660          C  
ATOM   6964  CG  MET C 442     -12.517 -37.411 -28.837  1.00  1.660          C  
ATOM   6965  SD  MET C 442     -12.371 -35.639 -28.523  1.00  1.660          S  
ATOM   6966  CE  MET C 442     -12.997 -34.857 -30.010  1.00  1.660          C  
ATOM   6967  H   MET C 442      -9.376 -39.293 -31.081  1.00  1.430          H  
ATOM   6968  HA  MET C 442      -9.782 -36.807 -29.444  1.00  1.420          H  
ATOM   6969 1HB  MET C 442     -11.789 -37.400 -30.876  1.00  1.990          H  
ATOM   6970 2HB  MET C 442     -11.824 -38.972 -30.116  1.00  1.990          H  
ATOM   6971 1HG  MET C 442     -13.550 -37.636 -29.097  1.00  1.990          H  
ATOM   6972 2HG  MET C 442     -12.290 -37.916 -27.909  1.00  1.990          H  
ATOM   6973 1HE  MET C 442     -12.932 -33.791 -29.896  1.00  1.990          H  
ATOM   6974 2HE  MET C 442     -12.405 -35.157 -30.874  1.00  1.990          H  
ATOM   6975 3HE  MET C 442     -14.023 -35.134 -30.159  1.00  1.990          H  
ATOM   6976  N   PHE C 443      -9.296 -38.057 -27.411  1.00  1.200          N  
ATOM   6977  CA  PHE C 443      -8.785 -38.664 -26.200  1.00  1.230          C  
ATOM   6978  C   PHE C 443      -9.790 -38.713 -25.081  1.00  1.210          C  
ATOM   6979  O   PHE C 443     -10.827 -38.063 -25.136  1.00  1.170          O  
ATOM   6980  CB  PHE C 443      -7.536 -37.918 -25.769  1.00  1.710          C  
ATOM   6981  CG  PHE C 443      -6.428 -38.091 -26.745  1.00  1.710          C  
ATOM   6982  CD1 PHE C 443      -6.273 -37.236 -27.824  1.00  1.710          C  
ATOM   6983  CD2 PHE C 443      -5.538 -39.117 -26.598  1.00  1.710          C  
ATOM   6984  CE1 PHE C 443      -5.257 -37.432 -28.713  1.00  1.710          C  
ATOM   6985  CE2 PHE C 443      -4.525 -39.291 -27.486  1.00  1.710          C  
ATOM   6986  CZ  PHE C 443      -4.382 -38.452 -28.547  1.00  1.710          C  
ATOM   6987  H   PHE C 443      -9.321 -37.039 -27.434  1.00  1.440          H  
ATOM   6988  HA  PHE C 443      -8.493 -39.677 -26.429  1.00  1.480          H  
ATOM   6989 1HB  PHE C 443      -7.755 -36.864 -25.689  1.00  2.050          H  
ATOM   6990 2HB  PHE C 443      -7.205 -38.270 -24.792  1.00  2.050          H  
ATOM   6991  HD1 PHE C 443      -6.966 -36.414 -27.966  1.00  2.050          H  
ATOM   6992  HD2 PHE C 443      -5.643 -39.799 -25.756  1.00  2.050          H  
ATOM   6993  HE1 PHE C 443      -5.147 -36.784 -29.550  1.00  2.050          H  
ATOM   6994  HE2 PHE C 443      -3.838 -40.092 -27.342  1.00  2.050          H  
ATOM   6995  HZ  PHE C 443      -3.569 -38.598 -29.262  1.00  2.050          H  
ATOM   6996  N   SER C 444      -9.493 -39.533 -24.093  1.00  1.250          N  
ATOM   6997  CA  SER C 444     -10.295 -39.686 -22.895  1.00  1.250          C  
ATOM   6998  C   SER C 444     -10.377 -38.359 -22.161  1.00  1.230          C  
ATOM   6999  O   SER C 444      -9.440 -37.564 -22.220  1.00  1.210          O  
ATOM   7000  CB  SER C 444      -9.691 -40.754 -22.009  1.00  1.750          C  
ATOM   7001  OG  SER C 444     -10.401 -40.881 -20.806  1.00  1.750          O  
ATOM   7002  H   SER C 444      -8.619 -40.058 -24.146  1.00  1.500          H  
ATOM   7003  HA  SER C 444     -11.298 -39.988 -23.173  1.00  1.500          H  
ATOM   7004 1HB  SER C 444      -9.693 -41.707 -22.544  1.00  2.100          H  
ATOM   7005 2HB  SER C 444      -8.652 -40.503 -21.800  1.00  2.100          H  
ATOM   7006  HG  SER C 444      -9.932 -41.552 -20.301  1.00  2.100          H  
ATOM   7007  N   LYS C 445     -11.512 -38.081 -21.532  1.00  1.240          N  
ATOM   7008  CA  LYS C 445     -11.671 -36.848 -20.764  1.00  1.220          C  
ATOM   7009  C   LYS C 445     -10.618 -36.713 -19.649  1.00  1.240          C  
ATOM   7010  O   LYS C 445     -10.416 -37.634 -18.852  1.00  1.280          O  
ATOM   7011  CB  LYS C 445     -13.096 -36.815 -20.213  1.00  1.720          C  
ATOM   7012  CG  LYS C 445     -13.510 -35.566 -19.435  1.00  1.720          C  
ATOM   7013  CD  LYS C 445     -15.031 -35.602 -19.129  1.00  1.720          C  
ATOM   7014  CE  LYS C 445     -15.421 -36.689 -18.105  1.00  1.720          C  
ATOM   7015  NZ  LYS C 445     -16.879 -36.686 -17.826  1.00  1.720          N  
ATOM   7016  H   LYS C 445     -12.277 -38.759 -21.562  1.00  1.490          H  
ATOM   7017  HA  LYS C 445     -11.525 -36.011 -21.439  1.00  1.460          H  
ATOM   7018 1HB  LYS C 445     -13.800 -36.943 -21.038  1.00  2.060          H  
ATOM   7019 2HB  LYS C 445     -13.211 -37.672 -19.563  1.00  2.060          H  
ATOM   7020 1HG  LYS C 445     -12.950 -35.505 -18.501  1.00  2.060          H  
ATOM   7021 2HG  LYS C 445     -13.294 -34.678 -20.027  1.00  2.060          H  
ATOM   7022 1HD  LYS C 445     -15.340 -34.637 -18.747  1.00  2.060          H  
ATOM   7023 2HD  LYS C 445     -15.585 -35.784 -20.048  1.00  2.060          H  
ATOM   7024 1HE  LYS C 445     -15.162 -37.667 -18.489  1.00  2.060          H  
ATOM   7025 2HE  LYS C 445     -14.882 -36.515 -17.175  1.00  2.060          H  
ATOM   7026 1HZ  LYS C 445     -17.109 -37.405 -17.167  1.00  2.060          H  
ATOM   7027 2HZ  LYS C 445     -17.167 -35.797 -17.451  1.00  2.060          H  
ATOM   7028 3HZ  LYS C 445     -17.389 -36.876 -18.709  1.00  2.060          H  
ATOM   7029  N   ILE C 446      -9.965 -35.546 -19.594  1.00  1.210          N  
ATOM   7030  CA  ILE C 446      -8.921 -35.245 -18.607  1.00  1.230          C  
ATOM   7031  C   ILE C 446      -9.073 -33.901 -17.912  1.00  1.210          C  
ATOM   7032  O   ILE C 446      -9.802 -33.024 -18.366  1.00  1.180          O  
ATOM   7033  CB  ILE C 446      -7.505 -35.218 -19.236  1.00  1.710          C  
ATOM   7034  CG1 ILE C 446      -7.452 -34.094 -20.328  1.00  1.710          C  
ATOM   7035  CG2 ILE C 446      -7.133 -36.590 -19.804  1.00  1.710          C  
ATOM   7036  CD1 ILE C 446      -6.078 -33.752 -20.828  1.00  1.710          C  
ATOM   7037  H   ILE C 446     -10.228 -34.835 -20.284  1.00  1.450          H  
ATOM   7038  HA  ILE C 446      -8.949 -36.020 -17.844  1.00  1.480          H  
ATOM   7039  HB  ILE C 446      -6.785 -34.946 -18.467  1.00  2.060          H  
ATOM   7040 1HG1 ILE C 446      -8.062 -34.424 -21.163  1.00  2.060          H  
ATOM   7041 2HG1 ILE C 446      -7.878 -33.174 -19.941  1.00  2.060          H  
ATOM   7042 1HG2 ILE C 446      -6.136 -36.574 -20.223  1.00  2.060          H  
ATOM   7043 2HG2 ILE C 446      -7.175 -37.330 -19.007  1.00  2.060          H  
ATOM   7044 3HG2 ILE C 446      -7.836 -36.860 -20.574  1.00  2.060          H  
ATOM   7045 1HD1 ILE C 446      -6.163 -32.970 -21.573  1.00  2.060          H  
ATOM   7046 2HD1 ILE C 446      -5.494 -33.383 -19.993  1.00  2.060          H  
ATOM   7047 3HD1 ILE C 446      -5.589 -34.610 -21.260  1.00  2.060          H  
ATOM   7048  N   CYS C 447      -8.315 -33.732 -16.837  1.00  1.230          N  
ATOM   7049  CA  CYS C 447      -8.142 -32.437 -16.200  1.00  1.220          C  
ATOM   7050  C   CYS C 447      -6.965 -31.755 -16.901  1.00  1.220          C  
ATOM   7051  O   CYS C 447      -6.026 -32.439 -17.335  1.00  1.240          O  
ATOM   7052  CB  CYS C 447      -7.850 -32.609 -14.710  1.00  1.710          C  
ATOM   7053  SG  CYS C 447      -9.212 -33.309 -13.765  1.00  1.710          S  
ATOM   7054  H   CYS C 447      -7.799 -34.525 -16.481  1.00  1.480          H  
ATOM   7055  HA  CYS C 447      -9.039 -31.834 -16.329  1.00  1.460          H  
ATOM   7056 1HB  CYS C 447      -7.011 -33.281 -14.585  1.00  2.050          H  
ATOM   7057 2HB  CYS C 447      -7.560 -31.663 -14.260  1.00  2.050          H  
ATOM   7058  HG  CYS C 447      -8.551 -33.300 -12.554  1.00  2.050          H  
ATOM   7059  N   VAL C 448      -6.980 -30.427 -17.009  1.00  1.200          N  
ATOM   7060  CA  VAL C 448      -5.845 -29.739 -17.610  1.00  1.200          C  
ATOM   7061  C   VAL C 448      -5.234 -28.765 -16.605  1.00  1.210          C  
ATOM   7062  O   VAL C 448      -4.074 -28.381 -16.735  1.00  1.200          O  
ATOM   7063  CB  VAL C 448      -6.250 -29.029 -18.921  1.00  1.680          C  
ATOM   7064  CG1 VAL C 448      -6.741 -30.062 -19.954  1.00  1.680          C  
ATOM   7065  CG2 VAL C 448      -7.317 -28.015 -18.656  1.00  1.680          C  
ATOM   7066  H   VAL C 448      -7.750 -29.898 -16.612  1.00  1.440          H  
ATOM   7067  HA  VAL C 448      -5.085 -30.475 -17.868  1.00  1.440          H  
ATOM   7068  HB  VAL C 448      -5.375 -28.547 -19.342  1.00  2.020          H  
ATOM   7069 1HG1 VAL C 448      -7.000 -29.560 -20.889  1.00  2.020          H  
ATOM   7070 2HG1 VAL C 448      -5.951 -30.783 -20.139  1.00  2.020          H  
ATOM   7071 3HG1 VAL C 448      -7.620 -30.580 -19.574  1.00  2.020          H  
ATOM   7072 1HG2 VAL C 448      -7.582 -27.534 -19.587  1.00  2.020          H  
ATOM   7073 2HG2 VAL C 448      -8.187 -28.508 -18.245  1.00  2.020          H  
ATOM   7074 3HG2 VAL C 448      -6.958 -27.269 -17.953  1.00  2.020          H  
ATOM   7075  N   ASN C 449      -6.017 -28.390 -15.589  1.00  1.220          N  
ATOM   7076  CA  ASN C 449      -5.545 -27.528 -14.509  1.00  1.230          C  
ATOM   7077  C   ASN C 449      -5.445 -28.322 -13.201  1.00  1.260          C  
ATOM   7078  O   ASN C 449      -6.256 -29.213 -12.941  1.00  1.270          O  
ATOM   7079  CB  ASN C 449      -6.423 -26.304 -14.325  1.00  1.720          C  
ATOM   7080  CG  ASN C 449      -6.309 -25.283 -15.446  1.00  1.720          C  
ATOM   7081  OD1 ASN C 449      -5.229 -25.065 -16.034  1.00  1.720          O  
ATOM   7082  ND2 ASN C 449      -7.401 -24.625 -15.718  1.00  1.720          N  
ATOM   7083  H   ASN C 449      -6.983 -28.709 -15.570  1.00  1.460          H  
ATOM   7084  HA  ASN C 449      -4.538 -27.190 -14.751  1.00  1.480          H  
ATOM   7085 1HB  ASN C 449      -7.465 -26.627 -14.259  1.00  2.060          H  
ATOM   7086 2HB  ASN C 449      -6.175 -25.820 -13.382  1.00  2.060          H  
ATOM   7087 1HD2 ASN C 449      -7.406 -23.893 -16.435  1.00  2.060          H  
ATOM   7088 2HD2 ASN C 449      -8.242 -24.817 -15.211  1.00  2.060          H  
ATOM   7089  N   GLY C 450      -4.512 -27.936 -12.327  1.00  1.280          N  
ATOM   7090  CA  GLY C 450      -4.370 -28.576 -11.011  1.00  1.320          C  
ATOM   7091  C   GLY C 450      -3.420 -29.786 -11.024  1.00  1.360          C  
ATOM   7092  O   GLY C 450      -2.815 -30.116 -12.041  1.00  1.350          O  
ATOM   7093  H   GLY C 450      -3.881 -27.192 -12.583  1.00  1.540          H  
ATOM   7094 1HA  GLY C 450      -4.008 -27.842 -10.291  1.00  1.580          H  
ATOM   7095 2HA  GLY C 450      -5.351 -28.897 -10.661  1.00  1.580          H  
ATOM   7096  N   ASP C 451      -3.283 -30.468  -9.886  1.00  1.400          N  
ATOM   7097  CA  ASP C 451      -2.335 -31.575  -9.754  1.00  1.450          C  
ATOM   7098  C   ASP C 451      -2.741 -32.863 -10.462  1.00  1.440          C  
ATOM   7099  O   ASP C 451      -1.883 -33.688 -10.802  1.00  1.480          O  
ATOM   7100  CB  ASP C 451      -2.097 -31.816  -8.269  1.00  2.010          C  
ATOM   7101  CG  ASP C 451      -3.400 -32.037  -7.543  1.00  2.010          C  
ATOM   7102  OD1 ASP C 451      -4.280 -31.204  -7.735  1.00  2.010          O  
ATOM   7103  OD2 ASP C 451      -3.531 -32.989  -6.819  1.00  2.010          O  
ATOM   7104  H   ASP C 451      -3.841 -30.220  -9.063  1.00  1.680          H  
ATOM   7105  HA  ASP C 451      -1.390 -31.248 -10.188  1.00  1.740          H  
ATOM   7106 1HB  ASP C 451      -1.464 -32.694  -8.135  1.00  2.410          H  
ATOM   7107 2HB  ASP C 451      -1.582 -30.963  -7.831  1.00  2.410          H  
ATOM   7108  N   ASP C 452      -4.037 -33.023 -10.743  1.00  1.400          N  
ATOM   7109  CA  ASP C 452      -4.504 -34.199 -11.437  1.00  1.400          C  
ATOM   7110  C   ASP C 452      -4.548 -33.940 -12.931  1.00  1.360          C  
ATOM   7111  O   ASP C 452      -5.067 -34.762 -13.686  1.00  1.350          O  
ATOM   7112  CB  ASP C 452      -5.861 -34.678 -10.888  1.00  1.960          C  
ATOM   7113  CG  ASP C 452      -7.011 -33.693 -11.052  1.00  1.960          C  
ATOM   7114  OD1 ASP C 452      -6.802 -32.637 -11.574  1.00  1.960          O  
ATOM   7115  OD2 ASP C 452      -8.109 -34.015 -10.669  1.00  1.960          O  
ATOM   7116  H   ASP C 452      -4.740 -32.341 -10.461  1.00  1.680          H  
ATOM   7117  HA  ASP C 452      -3.790 -35.003 -11.265  1.00  1.680          H  
ATOM   7118 1HB  ASP C 452      -6.136 -35.610 -11.383  1.00  2.350          H  
ATOM   7119 2HB  ASP C 452      -5.751 -34.897  -9.824  1.00  2.350          H  
ATOM   7120  N   ALA C 453      -3.987 -32.810 -13.368  1.00  1.340          N  
ATOM   7121  CA  ALA C 453      -3.925 -32.499 -14.772  1.00  1.310          C  
ATOM   7122  C   ALA C 453      -3.079 -33.535 -15.495  1.00  1.330          C  
ATOM   7123  O   ALA C 453      -2.128 -34.094 -14.943  1.00  1.380          O  
ATOM   7124  CB  ALA C 453      -3.362 -31.118 -14.979  1.00  1.850          C  
ATOM   7125  H   ALA C 453      -3.585 -32.135 -12.716  1.00  1.610          H  
ATOM   7126  HA  ALA C 453      -4.921 -32.540 -15.176  1.00  1.570          H  
ATOM   7127 1HB  ALA C 453      -3.323 -30.894 -16.041  1.00  2.220          H  
ATOM   7128 2HB  ALA C 453      -3.990 -30.402 -14.473  1.00  2.220          H  
ATOM   7129 3HB  ALA C 453      -2.378 -31.075 -14.565  1.00  2.220          H  
ATOM   7130  N   HIS C 454      -3.433 -33.821 -16.734  1.00  1.310          N  
ATOM   7131  CA  HIS C 454      -2.632 -34.740 -17.537  1.00  1.330          C  
ATOM   7132  C   HIS C 454      -1.236 -34.119 -17.720  1.00  1.340          C  
ATOM   7133  O   HIS C 454      -1.163 -32.919 -18.026  1.00  1.320          O  
ATOM   7134  CB  HIS C 454      -3.306 -35.000 -18.906  1.00  1.850          C  
ATOM   7135  CG  HIS C 454      -2.616 -36.039 -19.802  1.00  1.850          C  
ATOM   7136  ND1 HIS C 454      -1.449 -35.759 -20.490  1.00  1.850          N  
ATOM   7137  CD2 HIS C 454      -2.913 -37.339 -20.100  1.00  1.850          C  
ATOM   7138  CE1 HIS C 454      -1.062 -36.835 -21.164  1.00  1.850          C  
ATOM   7139  NE2 HIS C 454      -1.910 -37.796 -20.944  1.00  1.850          N  
ATOM   7140  H   HIS C 454      -4.270 -33.365 -17.108  1.00  1.570          H  
ATOM   7141  HA  HIS C 454      -2.560 -35.682 -17.006  1.00  1.600          H  
ATOM   7142 1HB  HIS C 454      -4.329 -35.330 -18.737  1.00  2.220          H  
ATOM   7143 2HB  HIS C 454      -3.354 -34.071 -19.447  1.00  2.220          H  
ATOM   7144  HD2 HIS C 454      -3.764 -37.914 -19.733  1.00  2.220          H  
ATOM   7145  HE1 HIS C 454      -0.177 -36.927 -21.794  1.00  2.220          H  
ATOM   7146  HE2 HIS C 454      -1.774 -38.731 -21.374  1.00  2.220          H  
ATOM   7147  N   PRO C 455      -0.121 -34.895 -17.629  1.00  1.390          N  
ATOM   7148  CA  PRO C 455       1.247 -34.410 -17.750  1.00  1.410          C  
ATOM   7149  C   PRO C 455       1.558 -33.709 -19.064  1.00  1.380          C  
ATOM   7150  O   PRO C 455       2.452 -32.865 -19.104  1.00  1.390          O  
ATOM   7151  CB  PRO C 455       2.073 -35.696 -17.553  1.00  2.110          C  
ATOM   7152  CG  PRO C 455       1.128 -36.834 -17.834  1.00  2.110          C  
ATOM   7153  CD  PRO C 455      -0.207 -36.350 -17.339  1.00  2.110          C  
ATOM   7154  HA  PRO C 455       1.444 -33.724 -16.924  1.00  1.690          H  
ATOM   7155 1HB  PRO C 455       2.920 -35.708 -18.223  1.00  2.540          H  
ATOM   7156 2HB  PRO C 455       2.481 -35.723 -16.530  1.00  2.540          H  
ATOM   7157 1HG  PRO C 455       1.116 -37.066 -18.911  1.00  2.540          H  
ATOM   7158 2HG  PRO C 455       1.465 -37.748 -17.321  1.00  2.540          H  
ATOM   7159 1HD  PRO C 455      -0.967 -36.866 -17.900  1.00  2.540          H  
ATOM   7160 2HD  PRO C 455      -0.314 -36.515 -16.255  1.00  2.540          H  
ATOM   7161  N   LEU C 456       0.835 -33.995 -20.139  1.00  1.360          N  
ATOM   7162  CA  LEU C 456       1.120 -33.274 -21.365  1.00  1.340          C  
ATOM   7163  C   LEU C 456       0.809 -31.809 -21.164  1.00  1.310          C  
ATOM   7164  O   LEU C 456       1.495 -30.951 -21.701  1.00  1.310          O  
ATOM   7165  CB  LEU C 456       0.303 -33.787 -22.566  1.00  1.880          C  
ATOM   7166  CG  LEU C 456       0.551 -33.072 -23.960  1.00  1.880          C  
ATOM   7167  CD1 LEU C 456       2.013 -33.257 -24.431  1.00  1.880          C  
ATOM   7168  CD2 LEU C 456      -0.460 -33.605 -24.986  1.00  1.880          C  
ATOM   7169  H   LEU C 456       0.093 -34.698 -20.164  1.00  1.630          H  
ATOM   7170  HA  LEU C 456       2.178 -33.372 -21.581  1.00  1.610          H  
ATOM   7171 1HB  LEU C 456       0.534 -34.834 -22.703  1.00  2.260          H  
ATOM   7172 2HB  LEU C 456      -0.754 -33.695 -22.330  1.00  2.260          H  
ATOM   7173  HG  LEU C 456       0.401 -32.021 -23.842  1.00  2.260          H  
ATOM   7174 1HD1 LEU C 456       2.150 -32.733 -25.376  1.00  2.260          H  
ATOM   7175 2HD1 LEU C 456       2.703 -32.847 -23.702  1.00  2.260          H  
ATOM   7176 3HD1 LEU C 456       2.222 -34.310 -24.571  1.00  2.260          H  
ATOM   7177 1HD2 LEU C 456      -0.316 -33.098 -25.941  1.00  2.260          H  
ATOM   7178 2HD2 LEU C 456      -0.319 -34.667 -25.117  1.00  2.260          H  
ATOM   7179 3HD2 LEU C 456      -1.475 -33.415 -24.624  1.00  2.260          H  
ATOM   7180  N   TRP C 457      -0.307 -31.529 -20.489  1.00  1.290          N  
ATOM   7181  CA  TRP C 457      -0.813 -30.182 -20.323  1.00  1.260          C  
ATOM   7182  C   TRP C 457      -0.005 -29.439 -19.285  1.00  1.290          C  
ATOM   7183  O   TRP C 457       0.252 -28.235 -19.424  1.00  1.290          O  
ATOM   7184  CB  TRP C 457      -2.299 -30.296 -19.989  1.00  1.780          C  
ATOM   7185  CG  TRP C 457      -3.068 -30.681 -21.222  1.00  1.780          C  
ATOM   7186  CD1 TRP C 457      -3.254 -31.940 -21.711  1.00  1.780          C  
ATOM   7187  CD2 TRP C 457      -3.774 -29.806 -22.114  1.00  1.780          C  
ATOM   7188  NE1 TRP C 457      -3.991 -31.895 -22.852  1.00  1.780          N  
ATOM   7189  CE2 TRP C 457      -4.322 -30.605 -23.117  1.00  1.780          C  
ATOM   7190  CE3 TRP C 457      -3.980 -28.434 -22.150  1.00  1.780          C  
ATOM   7191  CZ2 TRP C 457      -5.051 -30.071 -24.151  1.00  1.780          C  
ATOM   7192  CZ3 TRP C 457      -4.715 -27.905 -23.190  1.00  1.780          C  
ATOM   7193  CH2 TRP C 457      -5.219 -28.696 -24.160  1.00  1.780          C  
ATOM   7194  H   TRP C 457      -0.801 -32.281 -20.013  1.00  1.550          H  
ATOM   7195  HA  TRP C 457      -0.719 -29.659 -21.269  1.00  1.510          H  
ATOM   7196 1HB  TRP C 457      -2.455 -31.060 -19.227  1.00  2.130          H  
ATOM   7197 2HB  TRP C 457      -2.681 -29.352 -19.598  1.00  2.130          H  
ATOM   7198  HD1 TRP C 457      -2.857 -32.849 -21.272  1.00  2.130          H  
ATOM   7199  HE1 TRP C 457      -4.255 -32.704 -23.416  1.00  2.130          H  
ATOM   7200  HE3 TRP C 457      -3.566 -27.796 -21.377  1.00  2.130          H  
ATOM   7201  HZ2 TRP C 457      -5.480 -30.687 -24.944  1.00  2.130          H  
ATOM   7202  HZ3 TRP C 457      -4.877 -26.830 -23.221  1.00  2.130          H  
ATOM   7203  HH2 TRP C 457      -5.769 -28.229 -24.956  1.00  2.130          H  
ATOM   7204  N   LYS C 458       0.449 -30.171 -18.262  1.00  1.330          N  
ATOM   7205  CA  LYS C 458       1.278 -29.546 -17.246  1.00  1.350          C  
ATOM   7206  C   LYS C 458       2.574 -29.078 -17.916  1.00  1.350          C  
ATOM   7207  O   LYS C 458       3.084 -27.995 -17.640  1.00  1.350          O  
ATOM   7208  CB  LYS C 458       1.550 -30.508 -16.094  1.00  1.880          C  
ATOM   7209  CG  LYS C 458       0.322 -30.808 -15.256  1.00  1.880          C  
ATOM   7210  CD  LYS C 458       0.625 -31.569 -13.940  1.00  1.880          C  
ATOM   7211  CE  LYS C 458       0.956 -33.040 -14.183  1.00  1.880          C  
ATOM   7212  NZ  LYS C 458       1.018 -33.844 -12.907  1.00  1.880          N  
ATOM   7213  H   LYS C 458       0.167 -31.155 -18.199  1.00  1.600          H  
ATOM   7214  HA  LYS C 458       0.758 -28.672 -16.859  1.00  1.620          H  
ATOM   7215 1HB  LYS C 458       1.966 -31.434 -16.482  1.00  2.260          H  
ATOM   7216 2HB  LYS C 458       2.274 -30.069 -15.446  1.00  2.260          H  
ATOM   7217 1HG  LYS C 458      -0.181 -29.871 -15.014  1.00  2.260          H  
ATOM   7218 2HG  LYS C 458      -0.360 -31.414 -15.856  1.00  2.260          H  
ATOM   7219 1HD  LYS C 458       1.464 -31.098 -13.432  1.00  2.260          H  
ATOM   7220 2HD  LYS C 458      -0.251 -31.516 -13.284  1.00  2.260          H  
ATOM   7221 1HE  LYS C 458       0.212 -33.468 -14.832  1.00  2.260          H  
ATOM   7222 2HE  LYS C 458       1.908 -33.100 -14.674  1.00  2.260          H  
ATOM   7223 1HZ  LYS C 458       1.249 -34.807 -13.125  1.00  2.260          H  
ATOM   7224 2HZ  LYS C 458       1.715 -33.481 -12.279  1.00  2.260          H  
ATOM   7225 3HZ  LYS C 458       0.105 -33.815 -12.441  1.00  2.260          H  
ATOM   7226  N   TRP C 459       3.096 -29.919 -18.811  1.00  1.350          N  
ATOM   7227  CA  TRP C 459       4.274 -29.630 -19.605  1.00  1.370          C  
ATOM   7228  C   TRP C 459       4.065 -28.525 -20.632  1.00  1.350          C  
ATOM   7229  O   TRP C 459       4.873 -27.605 -20.742  1.00  1.360          O  
ATOM   7230  CB  TRP C 459       4.741 -30.910 -20.273  1.00  1.910          C  
ATOM   7231  CG  TRP C 459       5.890 -30.762 -21.172  1.00  1.910          C  
ATOM   7232  CD1 TRP C 459       7.198 -30.737 -20.830  1.00  1.910          C  
ATOM   7233  CD2 TRP C 459       5.844 -30.675 -22.611  1.00  1.910          C  
ATOM   7234  NE1 TRP C 459       7.969 -30.644 -21.947  1.00  1.910          N  
ATOM   7235  CE2 TRP C 459       7.152 -30.597 -23.049  1.00  1.910          C  
ATOM   7236  CE3 TRP C 459       4.807 -30.668 -23.541  1.00  1.910          C  
ATOM   7237  CZ2 TRP C 459       7.463 -30.498 -24.386  1.00  1.910          C  
ATOM   7238  CZ3 TRP C 459       5.108 -30.561 -24.884  1.00  1.910          C  
ATOM   7239  CH2 TRP C 459       6.399 -30.472 -25.298  1.00  1.910          C  
ATOM   7240  H   TRP C 459       2.656 -30.832 -18.946  1.00  1.620          H  
ATOM   7241  HA  TRP C 459       5.058 -29.294 -18.945  1.00  1.640          H  
ATOM   7242 1HB  TRP C 459       4.992 -31.641 -19.516  1.00  2.290          H  
ATOM   7243 2HB  TRP C 459       3.922 -31.333 -20.845  1.00  2.290          H  
ATOM   7244  HD1 TRP C 459       7.579 -30.797 -19.820  1.00  2.290          H  
ATOM   7245  HE1 TRP C 459       9.013 -30.638 -21.962  1.00  2.290          H  
ATOM   7246  HE3 TRP C 459       3.777 -30.743 -23.205  1.00  2.290          H  
ATOM   7247  HZ2 TRP C 459       8.496 -30.430 -24.733  1.00  2.290          H  
ATOM   7248  HZ3 TRP C 459       4.288 -30.550 -25.602  1.00  2.290          H  
ATOM   7249  HH2 TRP C 459       6.604 -30.382 -26.363  1.00  2.290          H  
ATOM   7250  N   MET C 460       2.993 -28.589 -21.419  1.00  1.310          N  
ATOM   7251  CA  MET C 460       2.823 -27.574 -22.447  1.00  1.290          C  
ATOM   7252  C   MET C 460       2.721 -26.179 -21.860  1.00  1.290          C  
ATOM   7253  O   MET C 460       3.317 -25.241 -22.385  1.00  1.290          O  
ATOM   7254  CB  MET C 460       1.587 -27.832 -23.292  1.00  1.810          C  
ATOM   7255  CG  MET C 460       1.644 -29.005 -24.253  1.00  1.810          C  
ATOM   7256  SD  MET C 460       0.233 -29.063 -25.334  1.00  1.810          S  
ATOM   7257  CE  MET C 460      -1.108 -29.378 -24.187  1.00  1.810          C  
ATOM   7258  H   MET C 460       2.330 -29.362 -21.343  1.00  1.570          H  
ATOM   7259  HA  MET C 460       3.691 -27.608 -23.095  1.00  1.550          H  
ATOM   7260 1HB  MET C 460       0.756 -27.976 -22.617  1.00  2.180          H  
ATOM   7261 2HB  MET C 460       1.381 -26.963 -23.880  1.00  2.180          H  
ATOM   7262 1HG  MET C 460       2.529 -28.901 -24.867  1.00  2.180          H  
ATOM   7263 2HG  MET C 460       1.713 -29.927 -23.745  1.00  2.180          H  
ATOM   7264 1HE  MET C 460      -2.036 -29.420 -24.725  1.00  2.180          H  
ATOM   7265 2HE  MET C 460      -0.955 -30.306 -23.665  1.00  2.180          H  
ATOM   7266 3HE  MET C 460      -1.179 -28.575 -23.471  1.00  2.180          H  
ATOM   7267  N   LYS C 461       2.038 -26.022 -20.724  1.00  1.290          N  
ATOM   7268  CA  LYS C 461       1.864 -24.690 -20.150  1.00  1.300          C  
ATOM   7269  C   LYS C 461       3.182 -24.032 -19.697  1.00  1.320          C  
ATOM   7270  O   LYS C 461       3.182 -22.850 -19.357  1.00  1.330          O  
ATOM   7271  CB  LYS C 461       0.871 -24.676 -18.984  1.00  1.820          C  
ATOM   7272  CG  LYS C 461       1.337 -25.287 -17.698  1.00  1.820          C  
ATOM   7273  CD  LYS C 461       0.299 -25.168 -16.598  1.00  1.820          C  
ATOM   7274  CE  LYS C 461       0.848 -25.700 -15.274  1.00  1.820          C  
ATOM   7275  NZ  LYS C 461      -0.145 -25.587 -14.170  1.00  1.820          N  
ATOM   7276  H   LYS C 461       1.562 -26.822 -20.292  1.00  1.550          H  
ATOM   7277  HA  LYS C 461       1.443 -24.053 -20.928  1.00  1.560          H  
ATOM   7278 1HB  LYS C 461       0.564 -23.687 -18.801  1.00  2.180          H  
ATOM   7279 2HB  LYS C 461      -0.021 -25.227 -19.286  1.00  2.180          H  
ATOM   7280 1HG  LYS C 461       1.499 -26.317 -17.885  1.00  2.180          H  
ATOM   7281 2HG  LYS C 461       2.261 -24.831 -17.370  1.00  2.180          H  
ATOM   7282 1HD  LYS C 461       0.014 -24.121 -16.482  1.00  2.180          H  
ATOM   7283 2HD  LYS C 461      -0.589 -25.740 -16.877  1.00  2.180          H  
ATOM   7284 1HE  LYS C 461       1.125 -26.747 -15.398  1.00  2.180          H  
ATOM   7285 2HE  LYS C 461       1.739 -25.131 -15.008  1.00  2.180          H  
ATOM   7286 1HZ  LYS C 461       0.255 -25.945 -13.312  1.00  2.180          H  
ATOM   7287 2HZ  LYS C 461      -0.395 -24.614 -14.044  1.00  2.180          H  
ATOM   7288 3HZ  LYS C 461      -0.971 -26.120 -14.405  1.00  2.180          H  
ATOM   7289  N   ILE C 462       4.288 -24.801 -19.588  1.00  1.350          N  
ATOM   7290  CA  ILE C 462       5.556 -24.213 -19.155  1.00  1.380          C  
ATOM   7291  C   ILE C 462       6.542 -24.049 -20.319  1.00  1.400          C  
ATOM   7292  O   ILE C 462       7.694 -23.666 -20.108  1.00  1.450          O  
ATOM   7293  CB  ILE C 462       6.281 -25.033 -18.041  1.00  1.920          C  
ATOM   7294  CG1 ILE C 462       6.726 -26.448 -18.549  1.00  1.920          C  
ATOM   7295  CG2 ILE C 462       5.302 -25.217 -16.867  1.00  1.920          C  
ATOM   7296  CD1 ILE C 462       7.750 -27.183 -17.653  1.00  1.920          C  
ATOM   7297  H   ILE C 462       4.260 -25.781 -19.882  1.00  1.620          H  
ATOM   7298  HA  ILE C 462       5.354 -23.221 -18.758  1.00  1.660          H  
ATOM   7299  HB  ILE C 462       7.163 -24.494 -17.706  1.00  2.300          H  
ATOM   7300 1HG1 ILE C 462       5.843 -27.060 -18.594  1.00  2.300          H  
ATOM   7301 2HG1 ILE C 462       7.145 -26.371 -19.548  1.00  2.300          H  
ATOM   7302 1HG2 ILE C 462       5.772 -25.766 -16.062  1.00  2.300          H  
ATOM   7303 2HG2 ILE C 462       4.991 -24.241 -16.503  1.00  2.300          H  
ATOM   7304 3HG2 ILE C 462       4.428 -25.770 -17.212  1.00  2.300          H  
ATOM   7305 1HD1 ILE C 462       7.969 -28.165 -18.085  1.00  2.300          H  
ATOM   7306 2HD1 ILE C 462       8.667 -26.595 -17.609  1.00  2.300          H  
ATOM   7307 3HD1 ILE C 462       7.372 -27.310 -16.654  1.00  2.300          H  
ATOM   7308  N   GLN C 463       6.108 -24.352 -21.533  1.00  1.360          N  
ATOM   7309  CA  GLN C 463       6.967 -24.242 -22.703  1.00  1.380          C  
ATOM   7310  C   GLN C 463       7.256 -22.784 -23.029  1.00  1.370          C  
ATOM   7311  O   GLN C 463       6.422 -21.930 -22.748  1.00  1.350          O  
ATOM   7312  CB  GLN C 463       6.313 -24.972 -23.864  1.00  1.920          C  
ATOM   7313  CG  GLN C 463       6.352 -26.476 -23.717  1.00  1.920          C  
ATOM   7314  CD  GLN C 463       7.617 -27.046 -24.211  1.00  1.920          C  
ATOM   7315  OE1 GLN C 463       7.879 -27.102 -25.449  1.00  1.920          O  
ATOM   7316  NE2 GLN C 463       8.456 -27.468 -23.276  1.00  1.920          N  
ATOM   7317  H   GLN C 463       5.137 -24.659 -21.654  1.00  1.630          H  
ATOM   7318  HA  GLN C 463       7.887 -24.752 -22.457  1.00  1.660          H  
ATOM   7319 1HB  GLN C 463       5.278 -24.675 -23.951  1.00  2.310          H  
ATOM   7320 2HB  GLN C 463       6.812 -24.703 -24.775  1.00  2.310          H  
ATOM   7321 1HG  GLN C 463       6.294 -26.703 -22.653  1.00  2.310          H  
ATOM   7322 2HG  GLN C 463       5.558 -26.943 -24.201  1.00  2.310          H  
ATOM   7323 1HE2 GLN C 463       9.337 -27.870 -23.530  1.00  2.310          H  
ATOM   7324 2HE2 GLN C 463       8.202 -27.409 -22.303  1.00  2.310          H  
ATOM   7325  N   PRO C 464       8.396 -22.450 -23.673  1.00  1.400          N  
ATOM   7326  CA  PRO C 464       8.783 -21.095 -24.054  1.00  1.410          C  
ATOM   7327  C   PRO C 464       7.661 -20.319 -24.716  1.00  1.370          C  
ATOM   7328  O   PRO C 464       7.528 -19.115 -24.498  1.00  1.380          O  
ATOM   7329  CB  PRO C 464       9.935 -21.356 -25.030  1.00  2.110          C  
ATOM   7330  CG  PRO C 464      10.562 -22.641 -24.531  1.00  2.110          C  
ATOM   7331  CD  PRO C 464       9.399 -23.490 -24.061  1.00  2.110          C  
ATOM   7332  HA  PRO C 464       9.142 -20.562 -23.161  1.00  1.690          H  
ATOM   7333 1HB  PRO C 464       9.548 -21.437 -26.059  1.00  2.540          H  
ATOM   7334 2HB  PRO C 464      10.635 -20.507 -25.021  1.00  2.540          H  
ATOM   7335 1HG  PRO C 464      11.139 -23.122 -25.339  1.00  2.540          H  
ATOM   7336 2HG  PRO C 464      11.276 -22.421 -23.722  1.00  2.540          H  
ATOM   7337 1HD  PRO C 464       9.036 -24.132 -24.878  1.00  2.540          H  
ATOM   7338 2HD  PRO C 464       9.751 -24.065 -23.195  1.00  2.540          H  
ATOM   7339  N   LYS C 465       6.836 -21.006 -25.507  1.00  1.340          N  
ATOM   7340  CA  LYS C 465       5.718 -20.331 -26.118  1.00  1.310          C  
ATOM   7341  C   LYS C 465       4.453 -21.132 -25.882  1.00  1.270          C  
ATOM   7342  O   LYS C 465       3.574 -21.212 -26.740  1.00  1.240          O  
ATOM   7343  CB  LYS C 465       5.975 -20.138 -27.606  1.00  1.850          C  
ATOM   7344  CG  LYS C 465       7.165 -19.237 -27.911  1.00  1.850          C  
ATOM   7345  CD  LYS C 465       7.333 -19.030 -29.407  1.00  1.850          C  
ATOM   7346  CE  LYS C 465       8.507 -18.116 -29.719  1.00  1.850          C  
ATOM   7347  NZ  LYS C 465       8.684 -17.925 -31.187  1.00  1.850          N  
ATOM   7348  H   LYS C 465       6.980 -21.986 -25.704  1.00  1.610          H  
ATOM   7349  HA  LYS C 465       5.588 -19.355 -25.649  1.00  1.570          H  
ATOM   7350 1HB  LYS C 465       6.167 -21.111 -28.065  1.00  2.220          H  
ATOM   7351 2HB  LYS C 465       5.091 -19.719 -28.087  1.00  2.220          H  
ATOM   7352 1HG  LYS C 465       7.026 -18.275 -27.419  1.00  2.220          H  
ATOM   7353 2HG  LYS C 465       8.071 -19.695 -27.523  1.00  2.220          H  
ATOM   7354 1HD  LYS C 465       7.499 -19.999 -29.885  1.00  2.220          H  
ATOM   7355 2HD  LYS C 465       6.419 -18.601 -29.819  1.00  2.220          H  
ATOM   7356 1HE  LYS C 465       8.337 -17.147 -29.254  1.00  2.220          H  
ATOM   7357 2HE  LYS C 465       9.416 -18.552 -29.307  1.00  2.220          H  
ATOM   7358 1HZ  LYS C 465       9.471 -17.314 -31.359  1.00  2.220          H  
ATOM   7359 2HZ  LYS C 465       8.851 -18.821 -31.626  1.00  2.220          H  
ATOM   7360 3HZ  LYS C 465       7.847 -17.513 -31.575  1.00  2.220          H  
ATOM   7361  N   GLY C 466       4.325 -21.640 -24.655  1.00  1.290          N  
ATOM   7362  CA  GLY C 466       3.130 -22.335 -24.191  1.00  1.260          C  
ATOM   7363  C   GLY C 466       2.533 -21.583 -23.012  1.00  1.240          C  
ATOM   7364  O   GLY C 466       1.519 -21.983 -22.436  1.00  1.230          O  
ATOM   7365  H   GLY C 466       5.119 -21.580 -24.013  1.00  1.550          H  
ATOM   7366 1HA  GLY C 466       2.410 -22.419 -24.995  1.00  1.510          H  
ATOM   7367 2HA  GLY C 466       3.390 -23.342 -23.887  1.00  1.510          H  
ATOM   7368  N   LYS C 467       3.168 -20.468 -22.688  1.00  1.260          N  
ATOM   7369  CA  LYS C 467       2.814 -19.637 -21.560  1.00  1.240          C  
ATOM   7370  C   LYS C 467       1.615 -18.791 -21.907  1.00  1.260          C  
ATOM   7371  O   LYS C 467       1.438 -18.389 -23.059  1.00  1.290          O  
ATOM   7372  CB  LYS C 467       4.009 -18.772 -21.177  1.00  1.740          C  
ATOM   7373  CG  LYS C 467       5.168 -19.592 -20.653  1.00  1.740          C  
ATOM   7374  CD  LYS C 467       6.401 -18.765 -20.375  1.00  1.740          C  
ATOM   7375  CE  LYS C 467       7.557 -19.662 -19.935  1.00  1.740          C  
ATOM   7376  NZ  LYS C 467       8.803 -18.883 -19.692  1.00  1.740          N  
ATOM   7377  H   LYS C 467       3.955 -20.203 -23.257  1.00  1.510          H  
ATOM   7378  HA  LYS C 467       2.552 -20.284 -20.721  1.00  1.490          H  
ATOM   7379 1HB  LYS C 467       4.349 -18.210 -22.046  1.00  2.090          H  
ATOM   7380 2HB  LYS C 467       3.712 -18.055 -20.410  1.00  2.090          H  
ATOM   7381 1HG  LYS C 467       4.855 -20.096 -19.735  1.00  2.090          H  
ATOM   7382 2HG  LYS C 467       5.405 -20.345 -21.367  1.00  2.090          H  
ATOM   7383 1HD  LYS C 467       6.693 -18.237 -21.288  1.00  2.090          H  
ATOM   7384 2HD  LYS C 467       6.191 -18.034 -19.597  1.00  2.090          H  
ATOM   7385 1HE  LYS C 467       7.277 -20.186 -19.022  1.00  2.090          H  
ATOM   7386 2HE  LYS C 467       7.748 -20.402 -20.720  1.00  2.090          H  
ATOM   7387 1HZ  LYS C 467       9.540 -19.517 -19.414  1.00  2.090          H  
ATOM   7388 2HZ  LYS C 467       9.063 -18.410 -20.548  1.00  2.090          H  
ATOM   7389 3HZ  LYS C 467       8.649 -18.201 -18.962  1.00  2.090          H  
ATOM   7390  N   GLY C 468       0.797 -18.522 -20.915  1.00  1.260          N  
ATOM   7391  CA  GLY C 468      -0.391 -17.723 -21.110  1.00  1.290          C  
ATOM   7392  C   GLY C 468      -0.180 -16.277 -20.727  1.00  1.280          C  
ATOM   7393  O   GLY C 468       0.944 -15.793 -20.570  1.00  1.260          O  
ATOM   7394  H   GLY C 468       1.042 -18.872 -19.990  1.00  1.510          H  
ATOM   7395 1HA  GLY C 468      -0.704 -17.786 -22.150  1.00  1.550          H  
ATOM   7396 2HA  GLY C 468      -1.202 -18.141 -20.512  1.00  1.550          H  
ATOM   7397  N   ILE C 469      -1.291 -15.584 -20.569  1.00  1.350          N  
ATOM   7398  CA  ILE C 469      -1.292 -14.190 -20.203  1.00  1.380          C  
ATOM   7399  C   ILE C 469      -1.777 -14.093 -18.776  1.00  1.480          C  
ATOM   7400  O   ILE C 469      -2.882 -14.535 -18.463  1.00  2.070          O  
ATOM   7401  CB  ILE C 469      -2.187 -13.375 -21.155  1.00  1.920          C  
ATOM   7402  CG1 ILE C 469      -1.620 -13.502 -22.599  1.00  1.920          C  
ATOM   7403  CG2 ILE C 469      -2.286 -11.909 -20.682  1.00  1.920          C  
ATOM   7404  CD1 ILE C 469      -2.521 -12.966 -23.690  1.00  1.920          C  
ATOM   7405  H   ILE C 469      -2.172 -16.062 -20.699  1.00  1.620          H  
ATOM   7406  HA  ILE C 469      -0.276 -13.802 -20.252  1.00  1.660          H  
ATOM   7407  HB  ILE C 469      -3.187 -13.807 -21.166  1.00  2.300          H  
ATOM   7408 1HG1 ILE C 469      -0.669 -12.974 -22.645  1.00  2.300          H  
ATOM   7409 2HG1 ILE C 469      -1.437 -14.553 -22.811  1.00  2.300          H  
ATOM   7410 1HG2 ILE C 469      -2.927 -11.341 -21.345  1.00  2.300          H  
ATOM   7411 2HG2 ILE C 469      -2.714 -11.878 -19.688  1.00  2.300          H  
ATOM   7412 3HG2 ILE C 469      -1.294 -11.459 -20.667  1.00  2.300          H  
ATOM   7413 1HD1 ILE C 469      -2.036 -13.111 -24.656  1.00  2.300          H  
ATOM   7414 2HD1 ILE C 469      -3.469 -13.506 -23.677  1.00  2.300          H  
ATOM   7415 3HD1 ILE C 469      -2.707 -11.909 -23.545  1.00  2.300          H  
ATOM   7416  N   LEU C 470      -0.942 -13.526 -17.911  1.00  1.320          N  
ATOM   7417  CA  LEU C 470      -1.244 -13.422 -16.484  1.00  1.430          C  
ATOM   7418  C   LEU C 470      -1.577 -14.773 -15.866  1.00  1.490          C  
ATOM   7419  O   LEU C 470      -2.498 -14.903 -15.055  1.00  1.900          O  
ATOM   7420  CB  LEU C 470      -2.390 -12.428 -16.257  1.00  1.960          C  
ATOM   7421  CG  LEU C 470      -2.139 -10.976 -16.730  1.00  1.960          C  
ATOM   7422  CD1 LEU C 470      -3.417 -10.187 -16.576  1.00  1.960          C  
ATOM   7423  CD2 LEU C 470      -1.023 -10.333 -15.890  1.00  1.960          C  
ATOM   7424  H   LEU C 470      -0.060 -13.179 -18.262  1.00  1.580          H  
ATOM   7425  HA  LEU C 470      -0.354 -13.060 -15.982  1.00  1.720          H  
ATOM   7426 1HB  LEU C 470      -3.281 -12.791 -16.764  1.00  2.350          H  
ATOM   7427 2HB  LEU C 470      -2.607 -12.396 -15.192  1.00  2.350          H  
ATOM   7428  HG  LEU C 470      -1.854 -10.971 -17.771  1.00  2.350          H  
ATOM   7429 1HD1 LEU C 470      -3.257  -9.163 -16.913  1.00  2.350          H  
ATOM   7430 2HD1 LEU C 470      -4.200 -10.648 -17.180  1.00  2.350          H  
ATOM   7431 3HD1 LEU C 470      -3.721 -10.183 -15.531  1.00  2.350          H  
ATOM   7432 1HD2 LEU C 470      -0.869  -9.309 -16.227  1.00  2.350          H  
ATOM   7433 2HD2 LEU C 470      -1.315 -10.327 -14.847  1.00  2.350          H  
ATOM   7434 3HD2 LEU C 470      -0.093 -10.876 -15.999  1.00  2.350          H  
ATOM   7435  N   GLY C 471      -0.788 -15.763 -16.238  1.00  1.320          N  
ATOM   7436  CA  GLY C 471      -0.921 -17.114 -15.743  1.00  1.330          C  
ATOM   7437  C   GLY C 471      -0.856 -18.098 -16.885  1.00  1.240          C  
ATOM   7438  O   GLY C 471      -1.301 -17.823 -17.995  1.00  1.190          O  
ATOM   7439  H   GLY C 471      -0.056 -15.555 -16.903  1.00  1.580          H  
ATOM   7440 1HA  GLY C 471      -0.127 -17.325 -15.035  1.00  1.600          H  
ATOM   7441 2HA  GLY C 471      -1.863 -17.219 -15.207  1.00  1.600          H  
ATOM   7442  N   ASN C 472      -0.351 -19.288 -16.589  1.00  1.270          N  
ATOM   7443  CA  ASN C 472      -0.211 -20.322 -17.602  1.00  1.230          C  
ATOM   7444  C   ASN C 472      -1.356 -21.323 -17.529  1.00  1.220          C  
ATOM   7445  O   ASN C 472      -1.361 -22.342 -18.211  1.00  1.200          O  
ATOM   7446  CB  ASN C 472       1.129 -20.993 -17.432  1.00  1.740          C  
ATOM   7447  CG  ASN C 472       2.237 -20.040 -17.659  1.00  1.740          C  
ATOM   7448  OD1 ASN C 472       2.117 -19.113 -18.473  1.00  1.740          O  
ATOM   7449  ND2 ASN C 472       3.328 -20.241 -16.964  1.00  1.740          N  
ATOM   7450  H   ASN C 472      -0.024 -19.466 -15.650  1.00  1.520          H  
ATOM   7451  HA  ASN C 472      -0.257 -19.864 -18.588  1.00  1.480          H  
ATOM   7452 1HB  ASN C 472       1.216 -21.435 -16.439  1.00  2.090          H  
ATOM   7453 2HB  ASN C 472       1.232 -21.770 -18.149  1.00  2.090          H  
ATOM   7454 1HD2 ASN C 472       4.112 -19.630 -17.068  1.00  2.090          H  
ATOM   7455 2HD2 ASN C 472       3.386 -21.021 -16.336  1.00  2.090          H  
ATOM   7456  N   ALA C 473      -2.332 -21.014 -16.696  1.00  1.240          N  
ATOM   7457  CA  ALA C 473      -3.507 -21.847 -16.517  1.00  1.230          C  
ATOM   7458  C   ALA C 473      -4.303 -21.891 -17.796  1.00  1.190          C  
ATOM   7459  O   ALA C 473      -4.311 -20.934 -18.575  1.00  1.180          O  
ATOM   7460  CB  ALA C 473      -4.382 -21.321 -15.395  1.00  1.730          C  
ATOM   7461  H   ALA C 473      -2.253 -20.150 -16.186  1.00  1.490          H  
ATOM   7462  HA  ALA C 473      -3.183 -22.861 -16.281  1.00  1.480          H  
ATOM   7463 1HB  ALA C 473      -5.252 -21.975 -15.286  1.00  2.070          H  
ATOM   7464 2HB  ALA C 473      -3.819 -21.307 -14.466  1.00  2.070          H  
ATOM   7465 3HB  ALA C 473      -4.714 -20.316 -15.639  1.00  2.070          H  
ATOM   7466  N   ILE C 474      -5.003 -22.987 -18.016  1.00  1.180          N  
ATOM   7467  CA  ILE C 474      -5.877 -23.031 -19.161  1.00  1.150          C  
ATOM   7468  C   ILE C 474      -7.074 -22.202 -18.740  1.00  1.120          C  
ATOM   7469  O   ILE C 474      -7.653 -22.445 -17.682  1.00  1.120          O  
ATOM   7470  CB  ILE C 474      -6.236 -24.490 -19.504  1.00  1.620          C  
ATOM   7471  CG1 ILE C 474      -4.922 -25.317 -19.803  1.00  1.620          C  
ATOM   7472  CG2 ILE C 474      -7.233 -24.566 -20.632  1.00  1.620          C  
ATOM   7473  CD1 ILE C 474      -4.039 -24.811 -20.953  1.00  1.620          C  
ATOM   7474  H   ILE C 474      -4.959 -23.768 -17.359  1.00  1.420          H  
ATOM   7475  HA  ILE C 474      -5.409 -22.546 -20.014  1.00  1.380          H  
ATOM   7476  HB  ILE C 474      -6.668 -24.941 -18.630  1.00  1.950          H  
ATOM   7477 1HG1 ILE C 474      -4.317 -25.336 -18.894  1.00  1.950          H  
ATOM   7478 2HG1 ILE C 474      -5.211 -26.331 -20.040  1.00  1.950          H  
ATOM   7479 1HG2 ILE C 474      -7.480 -25.597 -20.835  1.00  1.950          H  
ATOM   7480 2HG2 ILE C 474      -8.145 -24.026 -20.367  1.00  1.950          H  
ATOM   7481 3HG2 ILE C 474      -6.807 -24.125 -21.504  1.00  1.950          H  
ATOM   7482 1HD1 ILE C 474      -3.176 -25.467 -21.046  1.00  1.950          H  
ATOM   7483 2HD1 ILE C 474      -4.593 -24.816 -21.883  1.00  1.950          H  
ATOM   7484 3HD1 ILE C 474      -3.687 -23.801 -20.744  1.00  1.950          H  
ATOM   7485  N   LYS C 475      -7.424 -21.196 -19.535  1.00  1.110          N  
ATOM   7486  CA  LYS C 475      -8.514 -20.316 -19.147  1.00  1.100          C  
ATOM   7487  C   LYS C 475      -9.889 -20.873 -19.477  1.00  1.070          C  
ATOM   7488  O   LYS C 475     -10.833 -20.683 -18.707  1.00  1.070          O  
ATOM   7489  CB  LYS C 475      -8.326 -18.947 -19.801  1.00  1.540          C  
ATOM   7490  CG  LYS C 475      -7.059 -18.164 -19.340  1.00  1.540          C  
ATOM   7491  CD  LYS C 475      -7.119 -17.716 -17.870  1.00  1.540          C  
ATOM   7492  CE  LYS C 475      -5.902 -16.852 -17.502  1.00  1.540          C  
ATOM   7493  NZ  LYS C 475      -5.967 -16.361 -16.091  1.00  1.540          N  
ATOM   7494  H   LYS C 475      -6.901 -21.032 -20.385  1.00  1.330          H  
ATOM   7495  HA  LYS C 475      -8.480 -20.197 -18.066  1.00  1.320          H  
ATOM   7496 1HB  LYS C 475      -8.262 -19.072 -20.881  1.00  1.850          H  
ATOM   7497 2HB  LYS C 475      -9.200 -18.328 -19.597  1.00  1.850          H  
ATOM   7498 1HG  LYS C 475      -6.182 -18.809 -19.459  1.00  1.850          H  
ATOM   7499 2HG  LYS C 475      -6.928 -17.286 -19.972  1.00  1.850          H  
ATOM   7500 1HD  LYS C 475      -8.036 -17.154 -17.689  1.00  1.850          H  
ATOM   7501 2HD  LYS C 475      -7.109 -18.590 -17.220  1.00  1.850          H  
ATOM   7502 1HE  LYS C 475      -4.991 -17.444 -17.628  1.00  1.850          H  
ATOM   7503 2HE  LYS C 475      -5.856 -15.991 -18.171  1.00  1.850          H  
ATOM   7504 1HZ  LYS C 475      -5.139 -15.792 -15.896  1.00  1.850          H  
ATOM   7505 2HZ  LYS C 475      -6.793 -15.799 -15.965  1.00  1.850          H  
ATOM   7506 3HZ  LYS C 475      -5.992 -17.142 -15.457  1.00  1.850          H  
ATOM   7507  N   TRP C 476     -10.027 -21.528 -20.623  1.00  1.070          N  
ATOM   7508  CA  TRP C 476     -11.333 -22.057 -20.980  1.00  1.060          C  
ATOM   7509  C   TRP C 476     -11.239 -23.122 -22.067  1.00  1.040          C  
ATOM   7510  O   TRP C 476     -10.154 -23.426 -22.604  1.00  1.040          O  
ATOM   7511  CB  TRP C 476     -12.264 -20.880 -21.357  1.00  1.490          C  
ATOM   7512  CG  TRP C 476     -13.743 -21.166 -21.401  1.00  1.490          C  
ATOM   7513  CD1 TRP C 476     -14.550 -21.286 -20.314  1.00  1.490          C  
ATOM   7514  CD2 TRP C 476     -14.626 -21.260 -22.563  1.00  1.490          C  
ATOM   7515  NE1 TRP C 476     -15.847 -21.485 -20.707  1.00  1.490          N  
ATOM   7516  CE2 TRP C 476     -15.910 -21.457 -22.080  1.00  1.490          C  
ATOM   7517  CE3 TRP C 476     -14.430 -21.177 -23.944  1.00  1.490          C  
ATOM   7518  CZ2 TRP C 476     -16.996 -21.572 -22.926  1.00  1.490          C  
ATOM   7519  CZ3 TRP C 476     -15.504 -21.285 -24.779  1.00  1.490          C  
ATOM   7520  CH2 TRP C 476     -16.753 -21.472 -24.293  1.00  1.490          C  
ATOM   7521  H   TRP C 476      -9.231 -21.651 -21.231  1.00  1.280          H  
ATOM   7522  HA  TRP C 476     -11.760 -22.524 -20.106  1.00  1.270          H  
ATOM   7523 1HB  TRP C 476     -12.121 -20.052 -20.675  1.00  1.790          H  
ATOM   7524 2HB  TRP C 476     -11.994 -20.526 -22.317  1.00  1.790          H  
ATOM   7525  HD1 TRP C 476     -14.209 -21.233 -19.277  1.00  1.790          H  
ATOM   7526  HE1 TRP C 476     -16.639 -21.606 -20.085  1.00  1.790          H  
ATOM   7527  HE3 TRP C 476     -13.464 -21.025 -24.356  1.00  1.790          H  
ATOM   7528  HZ2 TRP C 476     -18.010 -21.718 -22.547  1.00  1.790          H  
ATOM   7529  HZ3 TRP C 476     -15.322 -21.205 -25.843  1.00  1.790          H  
ATOM   7530  HH2 TRP C 476     -17.577 -21.535 -24.989  1.00  1.790          H  
ATOM   7531  N   ASN C 477     -12.394 -23.650 -22.416  1.00  1.040          N  
ATOM   7532  CA  ASN C 477     -12.530 -24.663 -23.430  1.00  1.020          C  
ATOM   7533  C   ASN C 477     -12.000 -24.098 -24.727  1.00  1.010          C  
ATOM   7534  O   ASN C 477     -12.086 -22.898 -24.972  1.00  0.990          O  
ATOM   7535  CB  ASN C 477     -13.979 -25.047 -23.527  1.00  1.440          C  
ATOM   7536  CG  ASN C 477     -14.439 -25.631 -22.233  1.00  1.440          C  
ATOM   7537  OD1 ASN C 477     -13.973 -26.674 -21.766  1.00  1.440          O  
ATOM   7538  ND2 ASN C 477     -15.330 -24.913 -21.592  1.00  1.440          N  
ATOM   7539  H   ASN C 477     -13.225 -23.342 -21.925  1.00  1.250          H  
ATOM   7540  HA  ASN C 477     -11.936 -25.536 -23.167  1.00  1.220          H  
ATOM   7541 1HB  ASN C 477     -14.584 -24.179 -23.772  1.00  1.720          H  
ATOM   7542 2HB  ASN C 477     -14.115 -25.784 -24.321  1.00  1.720          H  
ATOM   7543 1HD2 ASN C 477     -15.683 -25.193 -20.668  1.00  1.720          H  
ATOM   7544 2HD2 ASN C 477     -15.665 -24.054 -21.996  1.00  1.720          H  
ATOM   7545  N   PHE C 478     -11.427 -24.958 -25.543  1.00  1.010          N  
ATOM   7546  CA  PHE C 478     -10.875 -24.650 -26.844  1.00  1.000          C  
ATOM   7547  C   PHE C 478      -9.568 -23.864 -26.840  1.00  1.010          C  
ATOM   7548  O   PHE C 478      -9.188 -23.293 -27.868  1.00  1.020          O  
ATOM   7549  CB  PHE C 478     -11.925 -23.956 -27.681  1.00  1.400          C  
ATOM   7550  CG  PHE C 478     -13.229 -24.707 -27.610  1.00  1.400          C  
ATOM   7551  CD1 PHE C 478     -14.319 -24.096 -27.068  1.00  1.400          C  
ATOM   7552  CD2 PHE C 478     -13.347 -26.034 -28.028  1.00  1.400          C  
ATOM   7553  CE1 PHE C 478     -15.485 -24.740 -26.935  1.00  1.400          C  
ATOM   7554  CE2 PHE C 478     -14.546 -26.699 -27.892  1.00  1.400          C  
ATOM   7555  CZ  PHE C 478     -15.616 -26.045 -27.334  1.00  1.400          C  
ATOM   7556  H   PHE C 478     -11.373 -25.942 -25.298  1.00  1.210          H  
ATOM   7557  HA  PHE C 478     -10.657 -25.602 -27.331  1.00  1.200          H  
ATOM   7558 1HB  PHE C 478     -12.075 -22.922 -27.368  1.00  1.680          H  
ATOM   7559 2HB  PHE C 478     -11.594 -23.940 -28.701  1.00  1.680          H  
ATOM   7560  HD1 PHE C 478     -14.223 -23.066 -26.733  1.00  1.680          H  
ATOM   7561  HD2 PHE C 478     -12.482 -26.544 -28.456  1.00  1.680          H  
ATOM   7562  HE1 PHE C 478     -16.299 -24.213 -26.509  1.00  1.680          H  
ATOM   7563  HE2 PHE C 478     -14.648 -27.735 -28.218  1.00  1.680          H  
ATOM   7564  HZ  PHE C 478     -16.570 -26.564 -27.215  1.00  1.680          H  
ATOM   7565  N   THR C 479      -8.877 -23.834 -25.696  1.00  1.020          N  
ATOM   7566  CA  THR C 479      -7.499 -23.346 -25.631  1.00  1.040          C  
ATOM   7567  C   THR C 479      -6.671 -24.306 -26.505  1.00  1.050          C  
ATOM   7568  O   THR C 479      -6.898 -25.531 -26.465  1.00  1.050          O  
ATOM   7569  CB  THR C 479      -6.952 -23.335 -24.191  1.00  1.450          C  
ATOM   7570  OG1 THR C 479      -7.759 -22.482 -23.359  1.00  1.450          O  
ATOM   7571  CG2 THR C 479      -5.537 -22.819 -24.172  1.00  1.450          C  
ATOM   7572  H   THR C 479      -9.327 -24.150 -24.837  1.00  1.220          H  
ATOM   7573  HA  THR C 479      -7.440 -22.341 -26.054  1.00  1.250          H  
ATOM   7574  HB  THR C 479      -6.974 -24.348 -23.794  1.00  1.740          H  
ATOM   7575  HG1 THR C 479      -8.633 -22.909 -23.223  1.00  1.740          H  
ATOM   7576 1HG2 THR C 479      -5.184 -22.815 -23.147  1.00  1.740          H  
ATOM   7577 2HG2 THR C 479      -4.886 -23.452 -24.773  1.00  1.740          H  
ATOM   7578 3HG2 THR C 479      -5.515 -21.800 -24.567  1.00  1.740          H  
ATOM   7579  N   LYS C 480      -5.761 -23.770 -27.340  1.00  1.060          N  
ATOM   7580  CA  LYS C 480      -4.978 -24.639 -28.237  1.00  1.080          C  
ATOM   7581  C   LYS C 480      -3.471 -24.402 -28.244  1.00  1.110          C  
ATOM   7582  O   LYS C 480      -2.981 -23.279 -28.096  1.00  1.120          O  
ATOM   7583  CB  LYS C 480      -5.481 -24.479 -29.671  1.00  1.500          C  
ATOM   7584  CG  LYS C 480      -6.924 -24.845 -29.819  1.00  1.500          C  
ATOM   7585  CD  LYS C 480      -7.491 -24.631 -31.181  1.00  1.500          C  
ATOM   7586  CE  LYS C 480      -7.715 -23.127 -31.480  1.00  1.500          C  
ATOM   7587  NZ  LYS C 480      -8.750 -22.488 -30.629  1.00  1.500          N  
ATOM   7588  H   LYS C 480      -5.595 -22.757 -27.309  1.00  1.270          H  
ATOM   7589  HA  LYS C 480      -5.134 -25.669 -27.927  1.00  1.300          H  
ATOM   7590 1HB  LYS C 480      -5.318 -23.474 -29.991  1.00  1.800          H  
ATOM   7591 2HB  LYS C 480      -4.901 -25.130 -30.327  1.00  1.800          H  
ATOM   7592 1HG  LYS C 480      -7.044 -25.845 -29.527  1.00  1.800          H  
ATOM   7593 2HG  LYS C 480      -7.478 -24.250 -29.152  1.00  1.800          H  
ATOM   7594 1HD  LYS C 480      -6.832 -25.066 -31.925  1.00  1.800          H  
ATOM   7595 2HD  LYS C 480      -8.455 -25.138 -31.242  1.00  1.800          H  
ATOM   7596 1HE  LYS C 480      -6.792 -22.578 -31.360  1.00  1.800          H  
ATOM   7597 2HE  LYS C 480      -8.030 -23.042 -32.485  1.00  1.800          H  
ATOM   7598 1HZ  LYS C 480      -8.823 -21.495 -30.946  1.00  1.800          H  
ATOM   7599 2HZ  LYS C 480      -9.644 -22.942 -30.736  1.00  1.800          H  
ATOM   7600 3HZ  LYS C 480      -8.496 -22.514 -29.630  1.00  1.800          H  
ATOM   7601  N   PHE C 481      -2.729 -25.472 -28.509  1.00  1.120          N  
ATOM   7602  CA  PHE C 481      -1.288 -25.373 -28.682  1.00  1.150          C  
ATOM   7603  C   PHE C 481      -0.857 -25.922 -30.037  1.00  1.160          C  
ATOM   7604  O   PHE C 481      -1.337 -26.966 -30.482  1.00  1.150          O  
ATOM   7605  CB  PHE C 481      -0.570 -26.186 -27.602  1.00  1.600          C  
ATOM   7606  CG  PHE C 481      -0.739 -25.725 -26.177  1.00  1.600          C  
ATOM   7607  CD1 PHE C 481      -1.837 -26.124 -25.412  1.00  1.600          C  
ATOM   7608  CD2 PHE C 481       0.223 -24.938 -25.579  1.00  1.600          C  
ATOM   7609  CE1 PHE C 481      -1.949 -25.730 -24.095  1.00  1.600          C  
ATOM   7610  CE2 PHE C 481       0.099 -24.557 -24.258  1.00  1.600          C  
ATOM   7611  CZ  PHE C 481      -0.983 -24.954 -23.522  1.00  1.600          C  
ATOM   7612  H   PHE C 481      -3.190 -26.383 -28.576  1.00  1.340          H  
ATOM   7613  HA  PHE C 481      -0.990 -24.328 -28.617  1.00  1.380          H  
ATOM   7614 1HB  PHE C 481      -0.913 -27.210 -27.656  1.00  1.920          H  
ATOM   7615 2HB  PHE C 481       0.493 -26.203 -27.823  1.00  1.920          H  
ATOM   7616  HD1 PHE C 481      -2.606 -26.759 -25.866  1.00  1.920          H  
ATOM   7617  HD2 PHE C 481       1.084 -24.626 -26.157  1.00  1.920          H  
ATOM   7618  HE1 PHE C 481      -2.790 -26.038 -23.513  1.00  1.920          H  
ATOM   7619  HE2 PHE C 481       0.855 -23.944 -23.788  1.00  1.920          H  
ATOM   7620  HZ  PHE C 481      -1.070 -24.647 -22.478  1.00  1.920          H  
ATOM   7621  N   LEU C 482       0.103 -25.258 -30.669  1.00  1.180          N  
ATOM   7622  CA  LEU C 482       0.673 -25.753 -31.915  1.00  1.190          C  
ATOM   7623  C   LEU C 482       2.010 -26.343 -31.573  1.00  1.210          C  
ATOM   7624  O   LEU C 482       2.891 -25.659 -31.023  1.00  1.220          O  
ATOM   7625  CB  LEU C 482       0.833 -24.647 -32.979  1.00  1.660          C  
ATOM   7626  CG  LEU C 482       1.178 -25.052 -34.486  1.00  1.660          C  
ATOM   7627  CD1 LEU C 482       2.637 -25.596 -34.638  1.00  1.660          C  
ATOM   7628  CD2 LEU C 482       0.173 -26.074 -34.988  1.00  1.660          C  
ATOM   7629  H   LEU C 482       0.425 -24.379 -30.275  1.00  1.420          H  
ATOM   7630  HA  LEU C 482       0.033 -26.542 -32.298  1.00  1.430          H  
ATOM   7631 1HB  LEU C 482      -0.086 -24.134 -33.041  1.00  1.990          H  
ATOM   7632 2HB  LEU C 482       1.595 -23.947 -32.641  1.00  1.990          H  
ATOM   7633  HG  LEU C 482       1.090 -24.165 -35.097  1.00  1.990          H  
ATOM   7634 1HD1 LEU C 482       2.824 -25.838 -35.657  1.00  1.990          H  
ATOM   7635 2HD1 LEU C 482       3.342 -24.848 -34.315  1.00  1.990          H  
ATOM   7636 3HD1 LEU C 482       2.788 -26.468 -34.092  1.00  1.990          H  
ATOM   7637 1HD2 LEU C 482       0.397 -26.293 -35.999  1.00  1.990          H  
ATOM   7638 2HD2 LEU C 482       0.232 -26.981 -34.425  1.00  1.990          H  
ATOM   7639 3HD2 LEU C 482      -0.833 -25.664 -34.917  1.00  1.990          H  
ATOM   7640  N   ILE C 483       2.140 -27.615 -31.911  1.00  1.220          N  
ATOM   7641  CA  ILE C 483       3.305 -28.412 -31.647  1.00  1.250          C  
ATOM   7642  C   ILE C 483       4.027 -28.683 -32.988  1.00  1.280          C  
ATOM   7643  O   ILE C 483       3.410 -29.100 -33.971  1.00  1.270          O  
ATOM   7644  CB  ILE C 483       2.901 -29.735 -31.010  1.00  1.740          C  
ATOM   7645  CG1 ILE C 483       1.855 -29.550 -29.859  1.00  1.740          C  
ATOM   7646  CG2 ILE C 483       4.123 -30.305 -30.469  1.00  1.740          C  
ATOM   7647  CD1 ILE C 483       2.225 -28.712 -28.715  1.00  1.740          C  
ATOM   7648  H   ILE C 483       1.343 -28.066 -32.355  1.00  1.460          H  
ATOM   7649  HA  ILE C 483       3.967 -27.865 -30.990  1.00  1.500          H  
ATOM   7650  HB  ILE C 483       2.482 -30.392 -31.736  1.00  2.090          H  
ATOM   7651 1HG1 ILE C 483       0.953 -29.122 -30.301  1.00  2.090          H  
ATOM   7652 2HG1 ILE C 483       1.615 -30.537 -29.473  1.00  2.090          H  
ATOM   7653 1HG2 ILE C 483       3.937 -31.221 -29.999  1.00  2.090          H  
ATOM   7654 2HG2 ILE C 483       4.806 -30.446 -31.282  1.00  2.090          H  
ATOM   7655 3HG2 ILE C 483       4.565 -29.636 -29.750  1.00  2.090          H  
ATOM   7656 1HD1 ILE C 483       1.389 -28.686 -28.028  1.00  2.090          H  
ATOM   7657 2HD1 ILE C 483       3.089 -29.121 -28.206  1.00  2.090          H  
ATOM   7658 3HD1 ILE C 483       2.437 -27.708 -29.057  1.00  2.090          H  
ATOM   7659  N   ASP C 484       5.330 -28.465 -33.043  1.00  1.310          N  
ATOM   7660  CA  ASP C 484       6.037 -28.630 -34.313  1.00  1.330          C  
ATOM   7661  C   ASP C 484       6.324 -30.096 -34.645  1.00  1.350          C  
ATOM   7662  O   ASP C 484       6.042 -31.008 -33.866  1.00  1.350          O  
ATOM   7663  CB  ASP C 484       7.364 -27.859 -34.274  1.00  1.850          C  
ATOM   7664  CG  ASP C 484       7.862 -27.345 -35.627  1.00  1.850          C  
ATOM   7665  OD1 ASP C 484       7.311 -27.763 -36.614  1.00  1.850          O  
ATOM   7666  OD2 ASP C 484       8.798 -26.588 -35.652  1.00  1.850          O  
ATOM   7667  H   ASP C 484       5.809 -28.159 -32.190  1.00  1.570          H  
ATOM   7668  HA  ASP C 484       5.414 -28.217 -35.110  1.00  1.600          H  
ATOM   7669 1HB  ASP C 484       7.308 -27.065 -33.580  1.00  2.220          H  
ATOM   7670 2HB  ASP C 484       8.112 -28.518 -33.901  1.00  2.220          H  
ATOM   7671  N   LYS C 485       6.963 -30.304 -35.795  1.00  1.370          N  
ATOM   7672  CA  LYS C 485       7.336 -31.616 -36.328  1.00  1.390          C  
ATOM   7673  C   LYS C 485       8.275 -32.350 -35.379  1.00  1.410          C  
ATOM   7674  O   LYS C 485       8.390 -33.579 -35.425  1.00  1.430          O  
ATOM   7675  CB  LYS C 485       7.929 -31.450 -37.730  1.00  1.940          C  
ATOM   7676  CG  LYS C 485       6.850 -31.050 -38.746  1.00  1.940          C  
ATOM   7677  CD  LYS C 485       7.372 -30.588 -40.117  1.00  1.940          C  
ATOM   7678  CE  LYS C 485       7.904 -31.667 -41.013  1.00  1.940          C  
ATOM   7679  NZ  LYS C 485       8.314 -31.090 -42.351  1.00  1.940          N  
ATOM   7680  H   LYS C 485       7.132 -29.472 -36.366  1.00  1.640          H  
ATOM   7681  HA  LYS C 485       6.434 -32.215 -36.419  1.00  1.670          H  
ATOM   7682 1HB  LYS C 485       8.692 -30.671 -37.717  1.00  2.330          H  
ATOM   7683 2HB  LYS C 485       8.394 -32.377 -38.048  1.00  2.330          H  
ATOM   7684 1HG  LYS C 485       6.146 -31.863 -38.882  1.00  2.330          H  
ATOM   7685 2HG  LYS C 485       6.315 -30.218 -38.320  1.00  2.330          H  
ATOM   7686 1HD  LYS C 485       6.535 -30.152 -40.650  1.00  2.330          H  
ATOM   7687 2HD  LYS C 485       8.126 -29.814 -39.986  1.00  2.330          H  
ATOM   7688 1HE  LYS C 485       8.763 -32.145 -40.550  1.00  2.330          H  
ATOM   7689 2HE  LYS C 485       7.130 -32.409 -41.177  1.00  2.330          H  
ATOM   7690 1HZ  LYS C 485       8.658 -31.825 -42.941  1.00  2.330          H  
ATOM   7691 2HZ  LYS C 485       7.505 -30.617 -42.839  1.00  2.330          H  
ATOM   7692 3HZ  LYS C 485       9.038 -30.404 -42.213  1.00  2.330          H  
ATOM   7693  N   ASN C 486       8.975 -31.573 -34.544  1.00  1.410          N  
ATOM   7694  CA  ASN C 486       9.891 -32.069 -33.527  1.00  1.430          C  
ATOM   7695  C   ASN C 486       9.211 -32.225 -32.155  1.00  1.420          C  
ATOM   7696  O   ASN C 486       9.867 -32.539 -31.163  1.00  1.440          O  
ATOM   7697  CB  ASN C 486      11.095 -31.154 -33.451  1.00  1.990          C  
ATOM   7698  CG  ASN C 486      10.746 -29.754 -33.004  1.00  1.990          C  
ATOM   7699  OD1 ASN C 486       9.712 -29.481 -32.364  1.00  1.990          O  
ATOM   7700  ND2 ASN C 486      11.595 -28.824 -33.373  1.00  1.990          N  
ATOM   7701  H   ASN C 486       8.824 -30.577 -34.616  1.00  1.690          H  
ATOM   7702  HA  ASN C 486      10.233 -33.059 -33.830  1.00  1.720          H  
ATOM   7703 1HB  ASN C 486      11.822 -31.572 -32.753  1.00  2.390          H  
ATOM   7704 2HB  ASN C 486      11.572 -31.102 -34.429  1.00  2.390          H  
ATOM   7705 1HD2 ASN C 486      11.418 -27.861 -33.150  1.00  2.390          H  
ATOM   7706 2HD2 ASN C 486      12.411 -29.069 -33.899  1.00  2.390          H  
ATOM   7707  N   GLY C 487       7.898 -31.997 -32.095  1.00  1.400          N  
ATOM   7708  CA  GLY C 487       7.111 -32.163 -30.888  1.00  1.400          C  
ATOM   7709  C   GLY C 487       7.181 -31.014 -29.862  1.00  1.390          C  
ATOM   7710  O   GLY C 487       6.644 -31.143 -28.759  1.00  1.390          O  
ATOM   7711  H   GLY C 487       7.392 -31.723 -32.931  1.00  1.680          H  
ATOM   7712 1HA  GLY C 487       6.079 -32.300 -31.198  1.00  1.680          H  
ATOM   7713 2HA  GLY C 487       7.381 -33.103 -30.425  1.00  1.680          H  
ATOM   7714  N   CYS C 488       7.853 -29.911 -30.176  1.00  1.380          N  
ATOM   7715  CA  CYS C 488       7.984 -28.807 -29.208  1.00  1.370          C  
ATOM   7716  C   CYS C 488       6.821 -27.822 -29.313  1.00  1.340          C  
ATOM   7717  O   CYS C 488       6.213 -27.697 -30.379  1.00  1.330          O  
ATOM   7718  CB  CYS C 488       9.297 -28.082 -29.443  1.00  1.920          C  
ATOM   7719  SG  CYS C 488      10.739 -29.154 -29.189  1.00  1.920          S  
ATOM   7720  H   CYS C 488       8.326 -29.858 -31.079  1.00  1.660          H  
ATOM   7721  HA  CYS C 488       8.000 -29.224 -28.201  1.00  1.640          H  
ATOM   7722 1HB  CYS C 488       9.325 -27.699 -30.463  1.00  2.310          H  
ATOM   7723 2HB  CYS C 488       9.375 -27.231 -28.765  1.00  2.310          H  
ATOM   7724  HG  CYS C 488      10.314 -30.144 -29.980  1.00  2.310          H  
ATOM   7725  N   VAL C 489       6.506 -27.079 -28.238  1.00  1.320          N  
ATOM   7726  CA  VAL C 489       5.439 -26.089 -28.403  1.00  1.300          C  
ATOM   7727  C   VAL C 489       5.977 -24.855 -29.102  1.00  1.300          C  
ATOM   7728  O   VAL C 489       6.985 -24.279 -28.692  1.00  1.330          O  
ATOM   7729  CB  VAL C 489       4.812 -25.655 -27.063  1.00  1.830          C  
ATOM   7730  CG1 VAL C 489       3.775 -24.529 -27.275  1.00  1.830          C  
ATOM   7731  CG2 VAL C 489       4.115 -26.815 -26.392  1.00  1.830          C  
ATOM   7732  H   VAL C 489       7.001 -27.170 -27.336  1.00  1.580          H  
ATOM   7733  HA  VAL C 489       4.653 -26.520 -29.023  1.00  1.560          H  
ATOM   7734  HB  VAL C 489       5.582 -25.285 -26.451  1.00  2.190          H  
ATOM   7735 1HG1 VAL C 489       3.375 -24.244 -26.317  1.00  2.190          H  
ATOM   7736 2HG1 VAL C 489       4.235 -23.651 -27.728  1.00  2.190          H  
ATOM   7737 3HG1 VAL C 489       2.968 -24.885 -27.917  1.00  2.190          H  
ATOM   7738 1HG2 VAL C 489       3.695 -26.482 -25.441  1.00  2.190          H  
ATOM   7739 2HG2 VAL C 489       3.336 -27.145 -27.006  1.00  2.190          H  
ATOM   7740 3HG2 VAL C 489       4.818 -27.629 -26.225  1.00  2.190          H  
ATOM   7741  N   VAL C 490       5.280 -24.452 -30.150  1.00  1.280          N  
ATOM   7742  CA  VAL C 490       5.633 -23.289 -30.936  1.00  1.310          C  
ATOM   7743  C   VAL C 490       4.729 -22.114 -30.607  1.00  1.280          C  
ATOM   7744  O   VAL C 490       5.187 -20.974 -30.575  1.00  1.290          O  
ATOM   7745  CB  VAL C 490       5.520 -23.582 -32.433  1.00  1.820          C  
ATOM   7746  CG1 VAL C 490       5.830 -22.353 -33.230  1.00  1.820          C  
ATOM   7747  CG2 VAL C 490       6.433 -24.682 -32.801  1.00  1.820          C  
ATOM   7748  H   VAL C 490       4.468 -25.006 -30.417  1.00  1.540          H  
ATOM   7749  HA  VAL C 490       6.661 -23.013 -30.704  1.00  1.570          H  
ATOM   7750  HB  VAL C 490       4.503 -23.874 -32.658  1.00  2.190          H  
ATOM   7751 1HG1 VAL C 490       5.746 -22.602 -34.249  1.00  2.190          H  
ATOM   7752 2HG1 VAL C 490       5.139 -21.547 -33.000  1.00  2.190          H  
ATOM   7753 3HG1 VAL C 490       6.848 -22.029 -33.020  1.00  2.190          H  
ATOM   7754 1HG2 VAL C 490       6.331 -24.893 -33.867  1.00  2.190          H  
ATOM   7755 2HG2 VAL C 490       7.461 -24.400 -32.581  1.00  2.190          H  
ATOM   7756 3HG2 VAL C 490       6.169 -25.569 -32.223  1.00  2.190          H  
ATOM   7757  N   LYS C 491       3.428 -22.378 -30.516  1.00  1.250          N  
ATOM   7758  CA  LYS C 491       2.460 -21.301 -30.303  1.00  1.230          C  
ATOM   7759  C   LYS C 491       1.229 -21.670 -29.463  1.00  1.200          C  
ATOM   7760  O   LYS C 491       0.605 -22.718 -29.631  1.00  1.220          O  
ATOM   7761  CB  LYS C 491       2.045 -20.736 -31.677  1.00  1.730          C  
ATOM   7762  CG  LYS C 491       0.881 -19.721 -31.707  1.00  1.730          C  
ATOM   7763  CD  LYS C 491       1.193 -18.346 -31.188  1.00  1.730          C  
ATOM   7764  CE  LYS C 491      -0.044 -17.452 -31.348  1.00  1.730          C  
ATOM   7765  NZ  LYS C 491       0.149 -16.103 -30.750  1.00  1.730          N  
ATOM   7766  H   LYS C 491       3.137 -23.354 -30.577  1.00  1.500          H  
ATOM   7767  HA  LYS C 491       2.977 -20.508 -29.760  1.00  1.480          H  
ATOM   7768 1HB  LYS C 491       2.908 -20.251 -32.137  1.00  2.080          H  
ATOM   7769 2HB  LYS C 491       1.759 -21.557 -32.332  1.00  2.080          H  
ATOM   7770 1HG  LYS C 491       0.596 -19.596 -32.748  1.00  2.080          H  
ATOM   7771 2HG  LYS C 491       0.027 -20.106 -31.165  1.00  2.080          H  
ATOM   7772 1HD  LYS C 491       1.462 -18.391 -30.135  1.00  2.080          H  
ATOM   7773 2HD  LYS C 491       2.024 -17.920 -31.748  1.00  2.080          H  
ATOM   7774 1HE  LYS C 491      -0.263 -17.342 -32.409  1.00  2.080          H  
ATOM   7775 2HE  LYS C 491      -0.895 -17.935 -30.862  1.00  2.080          H  
ATOM   7776 1HZ  LYS C 491      -0.696 -15.557 -30.877  1.00  2.080          H  
ATOM   7777 2HZ  LYS C 491       0.334 -16.208 -29.759  1.00  2.080          H  
ATOM   7778 3HZ  LYS C 491       0.924 -15.636 -31.193  1.00  2.080          H  
ATOM   7779  N   HIS C 492       0.857 -20.760 -28.571  1.00  1.210          N  
ATOM   7780  CA  HIS C 492      -0.328 -20.879 -27.727  1.00  1.170          C  
ATOM   7781  C   HIS C 492      -1.430 -19.922 -28.188  1.00  1.140          C  
ATOM   7782  O   HIS C 492      -1.183 -18.721 -28.339  1.00  1.160          O  
ATOM   7783  CB  HIS C 492       0.091 -20.581 -26.284  1.00  1.650          C  
ATOM   7784  CG  HIS C 492      -0.955 -20.656 -25.238  1.00  1.650          C  
ATOM   7785  ND1 HIS C 492      -1.523 -21.830 -24.852  1.00  1.650          N  
ATOM   7786  CD2 HIS C 492      -1.489 -19.700 -24.459  1.00  1.650          C  
ATOM   7787  CE1 HIS C 492      -2.356 -21.602 -23.864  1.00  1.650          C  
ATOM   7788  NE2 HIS C 492      -2.362 -20.311 -23.605  1.00  1.650          N  
ATOM   7789  H   HIS C 492       1.453 -19.953 -28.434  1.00  1.450          H  
ATOM   7790  HA  HIS C 492      -0.723 -21.893 -27.776  1.00  1.400          H  
ATOM   7791 1HB  HIS C 492       0.857 -21.276 -26.014  1.00  1.980          H  
ATOM   7792 2HB  HIS C 492       0.537 -19.589 -26.235  1.00  1.980          H  
ATOM   7793  HD1 HIS C 492      -1.725 -22.549 -25.530  1.00  1.980          H  
ATOM   7794  HD2 HIS C 492      -1.324 -18.624 -24.403  1.00  1.980          H  
ATOM   7795  HE1 HIS C 492      -2.884 -22.424 -23.407  1.00  1.980          H  
ATOM   7796  N   TYR C 493      -2.637 -20.460 -28.379  1.00  1.130          N  
ATOM   7797  CA  TYR C 493      -3.808 -19.693 -28.817  1.00  1.120          C  
ATOM   7798  C   TYR C 493      -4.844 -19.744 -27.701  1.00  1.100          C  
ATOM   7799  O   TYR C 493      -5.007 -20.783 -27.048  1.00  1.100          O  
ATOM   7800  CB  TYR C 493      -4.439 -20.329 -30.056  1.00  1.570          C  
ATOM   7801  CG  TYR C 493      -3.533 -20.475 -31.220  1.00  1.570          C  
ATOM   7802  CD1 TYR C 493      -2.780 -21.623 -31.297  1.00  1.570          C  
ATOM   7803  CD2 TYR C 493      -3.438 -19.503 -32.207  1.00  1.570          C  
ATOM   7804  CE1 TYR C 493      -1.936 -21.815 -32.320  1.00  1.570          C  
ATOM   7805  CE2 TYR C 493      -2.566 -19.704 -33.271  1.00  1.570          C  
ATOM   7806  CZ  TYR C 493      -1.814 -20.862 -33.322  1.00  1.570          C  
ATOM   7807  OH  TYR C 493      -0.919 -21.079 -34.351  1.00  1.570          O  
ATOM   7808  H   TYR C 493      -2.730 -21.465 -28.229  1.00  1.360          H  
ATOM   7809  HA  TYR C 493      -3.533 -18.653 -29.002  1.00  1.340          H  
ATOM   7810 1HB  TYR C 493      -4.816 -21.304 -29.794  1.00  1.890          H  
ATOM   7811 2HB  TYR C 493      -5.289 -19.731 -30.365  1.00  1.890          H  
ATOM   7812  HD1 TYR C 493      -2.857 -22.382 -30.520  1.00  1.890          H  
ATOM   7813  HD2 TYR C 493      -4.038 -18.591 -32.145  1.00  1.890          H  
ATOM   7814  HE1 TYR C 493      -1.364 -22.703 -32.342  1.00  1.890          H  
ATOM   7815  HE2 TYR C 493      -2.465 -18.951 -34.061  1.00  1.890          H  
ATOM   7816  HH  TYR C 493      -0.897 -20.295 -34.955  1.00  1.890          H  
ATOM   7817  N   GLY C 494      -5.589 -18.665 -27.502  1.00  1.100          N  
ATOM   7818  CA  GLY C 494      -6.588 -18.688 -26.454  1.00  1.090          C  
ATOM   7819  C   GLY C 494      -7.933 -19.281 -26.889  1.00  1.070          C  
ATOM   7820  O   GLY C 494      -8.133 -19.628 -28.059  1.00  1.080          O  
ATOM   7821  H   GLY C 494      -5.427 -17.820 -28.062  1.00  1.320          H  
ATOM   7822 1HA  GLY C 494      -6.170 -19.264 -25.632  1.00  1.310          H  
ATOM   7823 2HA  GLY C 494      -6.732 -17.670 -26.095  1.00  1.310          H  
ATOM   7824  N   PRO C 495      -8.896 -19.355 -25.951  1.00  1.070          N  
ATOM   7825  CA  PRO C 495     -10.247 -19.870 -26.105  1.00  1.060          C  
ATOM   7826  C   PRO C 495     -11.086 -19.159 -27.148  1.00  1.060          C  
ATOM   7827  O   PRO C 495     -12.027 -19.737 -27.685  1.00  1.050          O  
ATOM   7828  CB  PRO C 495     -10.849 -19.623 -24.731  1.00  1.590          C  
ATOM   7829  CG  PRO C 495      -9.701 -19.550 -23.789  1.00  1.590          C  
ATOM   7830  CD  PRO C 495      -8.594 -18.914 -24.559  1.00  1.590          C  
ATOM   7831  HA  PRO C 495     -10.202 -20.952 -26.317  1.00  1.270          H  
ATOM   7832 1HB  PRO C 495     -11.492 -18.735 -24.738  1.00  1.910          H  
ATOM   7833 2HB  PRO C 495     -11.466 -20.471 -24.504  1.00  1.910          H  
ATOM   7834 1HG  PRO C 495      -9.985 -18.986 -22.887  1.00  1.910          H  
ATOM   7835 2HG  PRO C 495      -9.450 -20.566 -23.455  1.00  1.910          H  
ATOM   7836 1HD  PRO C 495      -8.622 -17.818 -24.462  1.00  1.910          H  
ATOM   7837 2HD  PRO C 495      -7.675 -19.354 -24.161  1.00  1.910          H  
ATOM   7838  N   MET C 496     -10.742 -17.909 -27.486  1.00  1.080          N  
ATOM   7839  CA  MET C 496     -11.568 -17.246 -28.470  1.00  1.100          C  
ATOM   7840  C   MET C 496     -10.744 -16.874 -29.677  1.00  1.090          C  
ATOM   7841  O   MET C 496     -11.032 -15.898 -30.370  1.00  1.210          O  
ATOM   7842  CB  MET C 496     -12.167 -15.981 -27.855  1.00  1.530          C  
ATOM   7843  CG  MET C 496     -13.021 -16.220 -26.612  1.00  1.530          C  
ATOM   7844  SD  MET C 496     -14.497 -17.171 -26.933  1.00  1.530          S  
ATOM   7845  CE  MET C 496     -14.861 -17.798 -25.298  1.00  1.530          C  
ATOM   7846  H   MET C 496      -9.973 -17.410 -27.065  1.00  1.300          H  
ATOM   7847  HA  MET C 496     -12.360 -17.913 -28.801  1.00  1.320          H  
ATOM   7848 1HB  MET C 496     -11.365 -15.296 -27.585  1.00  1.840          H  
ATOM   7849 2HB  MET C 496     -12.791 -15.477 -28.594  1.00  1.840          H  
ATOM   7850 1HG  MET C 496     -12.434 -16.739 -25.863  1.00  1.840          H  
ATOM   7851 2HG  MET C 496     -13.319 -15.259 -26.197  1.00  1.840          H  
ATOM   7852 1HE  MET C 496     -15.764 -18.404 -25.336  1.00  1.840          H  
ATOM   7853 2HE  MET C 496     -14.027 -18.406 -24.949  1.00  1.840          H  
ATOM   7854 3HE  MET C 496     -15.015 -16.966 -24.614  1.00  1.840          H  
ATOM   7855  N   GLU C 497      -9.808 -17.749 -30.014  1.00  1.070          N  
ATOM   7856  CA  GLU C 497      -9.052 -17.625 -31.237  1.00  1.060          C  
ATOM   7857  C   GLU C 497      -9.470 -18.813 -32.078  1.00  1.050          C  
ATOM   7858  O   GLU C 497      -8.971 -19.935 -31.917  1.00  1.090          O  
ATOM   7859  CB  GLU C 497      -7.544 -17.549 -30.986  1.00  1.490          C  
ATOM   7860  CG  GLU C 497      -7.115 -16.290 -30.231  1.00  1.490          C  
ATOM   7861  CD  GLU C 497      -5.616 -16.099 -30.139  1.00  1.490          C  
ATOM   7862  OE1 GLU C 497      -5.063 -15.516 -31.041  1.00  1.490          O  
ATOM   7863  OE2 GLU C 497      -5.023 -16.521 -29.170  1.00  1.490          O  
ATOM   7864  H   GLU C 497      -9.581 -18.518 -29.373  1.00  1.280          H  
ATOM   7865  HA  GLU C 497      -9.350 -16.719 -31.762  1.00  1.270          H  
ATOM   7866 1HB  GLU C 497      -7.234 -18.412 -30.401  1.00  1.790          H  
ATOM   7867 2HB  GLU C 497      -7.017 -17.573 -31.915  1.00  1.790          H  
ATOM   7868 1HG  GLU C 497      -7.554 -15.423 -30.723  1.00  1.790          H  
ATOM   7869 2HG  GLU C 497      -7.528 -16.344 -29.224  1.00  1.790          H  
ATOM   7870  N   GLU C 498     -10.442 -18.572 -32.944  1.00  1.050          N  
ATOM   7871  CA  GLU C 498     -11.077 -19.630 -33.707  1.00  1.050          C  
ATOM   7872  C   GLU C 498      -9.988 -20.335 -34.526  1.00  1.070          C  
ATOM   7873  O   GLU C 498      -9.203 -19.633 -35.167  1.00  1.100          O  
ATOM   7874  CB  GLU C 498     -12.178 -19.029 -34.566  1.00  1.470          C  
ATOM   7875  CG  GLU C 498     -13.301 -18.413 -33.746  1.00  1.470          C  
ATOM   7876  CD  GLU C 498     -14.461 -17.917 -34.570  1.00  1.470          C  
ATOM   7877  OE1 GLU C 498     -14.466 -18.128 -35.769  1.00  1.470          O  
ATOM   7878  OE2 GLU C 498     -15.384 -17.367 -33.983  1.00  1.470          O  
ATOM   7879  H   GLU C 498     -10.774 -17.619 -33.045  1.00  1.260          H  
ATOM   7880  HA  GLU C 498     -11.545 -20.299 -33.001  1.00  1.260          H  
ATOM   7881 1HB  GLU C 498     -11.766 -18.282 -35.244  1.00  1.760          H  
ATOM   7882 2HB  GLU C 498     -12.618 -19.798 -35.146  1.00  1.760          H  
ATOM   7883 1HG  GLU C 498     -13.648 -19.151 -33.030  1.00  1.760          H  
ATOM   7884 2HG  GLU C 498     -12.896 -17.577 -33.180  1.00  1.760          H  
ATOM   7885  N   PRO C 499      -9.965 -21.697 -34.616  1.00  1.070          N  
ATOM   7886  CA  PRO C 499      -8.922 -22.520 -35.241  1.00  1.090          C  
ATOM   7887  C   PRO C 499      -8.436 -22.082 -36.603  1.00  1.110          C  
ATOM   7888  O   PRO C 499      -7.262 -22.245 -36.891  1.00  1.140          O  
ATOM   7889  CB  PRO C 499      -9.589 -23.891 -35.341  1.00  1.640          C  
ATOM   7890  CG  PRO C 499     -10.543 -23.935 -34.198  1.00  1.640          C  
ATOM   7891  CD  PRO C 499     -11.089 -22.511 -34.074  1.00  1.640          C  
ATOM   7892  HA  PRO C 499      -8.065 -22.552 -34.570  1.00  1.310          H  
ATOM   7893 1HB  PRO C 499     -10.030 -24.028 -36.310  1.00  1.960          H  
ATOM   7894 2HB  PRO C 499      -8.830 -24.670 -35.243  1.00  1.960          H  
ATOM   7895 1HG  PRO C 499     -11.332 -24.676 -34.408  1.00  1.960          H  
ATOM   7896 2HG  PRO C 499     -10.039 -24.282 -33.291  1.00  1.960          H  
ATOM   7897 1HD  PRO C 499     -12.013 -22.367 -34.651  1.00  1.960          H  
ATOM   7898 2HD  PRO C 499     -11.233 -22.343 -33.013  1.00  1.960          H  
ATOM   7899  N   LEU C 500      -9.255 -21.485 -37.445  1.00  1.110          N  
ATOM   7900  CA  LEU C 500      -8.728 -21.059 -38.735  1.00  1.130          C  
ATOM   7901  C   LEU C 500      -7.513 -20.134 -38.588  1.00  1.130          C  
ATOM   7902  O   LEU C 500      -6.645 -20.116 -39.451  1.00  1.150          O  
ATOM   7903  CB  LEU C 500      -9.820 -20.438 -39.602  1.00  1.570          C  
ATOM   7904  CG  LEU C 500     -10.888 -21.442 -40.143  1.00  1.570          C  
ATOM   7905  CD1 LEU C 500     -12.016 -20.663 -40.791  1.00  1.570          C  
ATOM   7906  CD2 LEU C 500     -10.261 -22.417 -41.169  1.00  1.570          C  
ATOM   7907  H   LEU C 500     -10.245 -21.342 -37.241  1.00  1.330          H  
ATOM   7908  HA  LEU C 500      -8.366 -21.941 -39.245  1.00  1.360          H  
ATOM   7909 1HB  LEU C 500     -10.341 -19.685 -39.009  1.00  1.890          H  
ATOM   7910 2HB  LEU C 500      -9.350 -19.948 -40.456  1.00  1.890          H  
ATOM   7911  HG  LEU C 500     -11.279 -22.011 -39.336  1.00  1.890          H  
ATOM   7912 1HD1 LEU C 500     -12.773 -21.358 -41.158  1.00  1.890          H  
ATOM   7913 2HD1 LEU C 500     -12.466 -19.994 -40.053  1.00  1.890          H  
ATOM   7914 3HD1 LEU C 500     -11.626 -20.079 -41.622  1.00  1.890          H  
ATOM   7915 1HD2 LEU C 500     -11.031 -23.098 -41.532  1.00  1.890          H  
ATOM   7916 2HD2 LEU C 500      -9.853 -21.848 -42.007  1.00  1.890          H  
ATOM   7917 3HD2 LEU C 500      -9.467 -23.008 -40.730  1.00  1.890          H  
ATOM   7918  N   VAL C 501      -7.406 -19.363 -37.498  1.00  1.120          N  
ATOM   7919  CA  VAL C 501      -6.253 -18.471 -37.316  1.00  1.130          C  
ATOM   7920  C   VAL C 501      -4.930 -19.251 -37.350  1.00  1.140          C  
ATOM   7921  O   VAL C 501      -3.880 -18.707 -37.684  1.00  1.160          O  
ATOM   7922  CB  VAL C 501      -6.341 -17.724 -35.961  1.00  1.580          C  
ATOM   7923  CG1 VAL C 501      -6.071 -18.689 -34.759  1.00  1.580          C  
ATOM   7924  CG2 VAL C 501      -5.335 -16.567 -35.940  1.00  1.580          C  
ATOM   7925  H   VAL C 501      -8.143 -19.388 -36.782  1.00  1.340          H  
ATOM   7926  HA  VAL C 501      -6.252 -17.742 -38.127  1.00  1.360          H  
ATOM   7927  HB  VAL C 501      -7.356 -17.342 -35.846  1.00  1.890          H  
ATOM   7928 1HG1 VAL C 501      -6.167 -18.136 -33.846  1.00  1.890          H  
ATOM   7929 2HG1 VAL C 501      -6.786 -19.505 -34.760  1.00  1.890          H  
ATOM   7930 3HG1 VAL C 501      -5.068 -19.093 -34.806  1.00  1.890          H  
ATOM   7931 1HG2 VAL C 501      -5.424 -16.034 -34.995  1.00  1.890          H  
ATOM   7932 2HG2 VAL C 501      -4.317 -16.942 -36.040  1.00  1.890          H  
ATOM   7933 3HG2 VAL C 501      -5.548 -15.888 -36.763  1.00  1.890          H  
ATOM   7934  N   ILE C 502      -4.995 -20.533 -36.993  1.00  1.130          N  
ATOM   7935  CA  ILE C 502      -3.872 -21.443 -36.933  1.00  1.160          C  
ATOM   7936  C   ILE C 502      -3.248 -21.568 -38.322  1.00  1.170          C  
ATOM   7937  O   ILE C 502      -2.033 -21.769 -38.444  1.00  1.180          O  
ATOM   7938  CB  ILE C 502      -4.278 -22.814 -36.326  1.00  1.610          C  
ATOM   7939  CG1 ILE C 502      -4.653 -22.616 -34.852  1.00  1.610          C  
ATOM   7940  CG2 ILE C 502      -3.143 -23.772 -36.420  1.00  1.610          C  
ATOM   7941  CD1 ILE C 502      -5.307 -23.789 -34.185  1.00  1.610          C  
ATOM   7942  H   ILE C 502      -5.918 -20.915 -36.797  1.00  1.360          H  
ATOM   7943  HA  ILE C 502      -3.120 -21.011 -36.272  1.00  1.390          H  
ATOM   7944  HB  ILE C 502      -5.124 -23.229 -36.851  1.00  1.930          H  
ATOM   7945 1HG1 ILE C 502      -3.777 -22.386 -34.315  1.00  1.930          H  
ATOM   7946 2HG1 ILE C 502      -5.336 -21.771 -34.783  1.00  1.930          H  
ATOM   7947 1HG2 ILE C 502      -3.405 -24.713 -35.998  1.00  1.930          H  
ATOM   7948 2HG2 ILE C 502      -2.935 -23.907 -37.425  1.00  1.930          H  
ATOM   7949 3HG2 ILE C 502      -2.269 -23.373 -35.900  1.00  1.930          H  
ATOM   7950 1HD1 ILE C 502      -5.511 -23.516 -33.170  1.00  1.930          H  
ATOM   7951 2HD1 ILE C 502      -6.232 -24.039 -34.700  1.00  1.930          H  
ATOM   7952 3HD1 ILE C 502      -4.655 -24.648 -34.186  1.00  1.930          H  
ATOM   7953  N   GLU C 503      -4.074 -21.466 -39.377  1.00  1.170          N  
ATOM   7954  CA  GLU C 503      -3.641 -21.581 -40.765  1.00  1.190          C  
ATOM   7955  C   GLU C 503      -2.636 -20.520 -41.142  1.00  1.220          C  
ATOM   7956  O   GLU C 503      -1.976 -20.644 -42.163  1.00  1.240          O  
ATOM   7957  CB  GLU C 503      -4.800 -21.444 -41.757  1.00  1.660          C  
ATOM   7958  CG  GLU C 503      -5.772 -22.548 -41.742  1.00  1.660          C  
ATOM   7959  CD  GLU C 503      -6.853 -22.422 -42.797  1.00  1.660          C  
ATOM   7960  OE1 GLU C 503      -7.195 -21.320 -43.145  1.00  1.660          O  
ATOM   7961  OE2 GLU C 503      -7.304 -23.440 -43.287  1.00  1.660          O  
ATOM   7962  H   GLU C 503      -5.066 -21.256 -39.243  1.00  1.400          H  
ATOM   7963  HA  GLU C 503      -3.176 -22.551 -40.902  1.00  1.430          H  
ATOM   7964 1HB  GLU C 503      -5.334 -20.516 -41.566  1.00  1.990          H  
ATOM   7965 2HB  GLU C 503      -4.398 -21.381 -42.769  1.00  1.990          H  
ATOM   7966 1HG  GLU C 503      -5.245 -23.480 -41.832  1.00  1.990          H  
ATOM   7967 2HG  GLU C 503      -6.239 -22.510 -40.777  1.00  1.990          H  
ATOM   7968  N   LYS C 504      -2.560 -19.427 -40.391  1.00  1.230          N  
ATOM   7969  CA  LYS C 504      -1.603 -18.399 -40.731  1.00  1.270          C  
ATOM   7970  C   LYS C 504      -0.200 -18.820 -40.295  1.00  1.280          C  
ATOM   7971  O   LYS C 504       0.795 -18.288 -40.790  1.00  1.320          O  
ATOM   7972  CB  LYS C 504      -1.982 -17.075 -40.065  1.00  1.760          C  
ATOM   7973  CG  LYS C 504      -3.269 -16.451 -40.596  1.00  1.760          C  
ATOM   7974  CD  LYS C 504      -3.579 -15.119 -39.909  1.00  1.760          C  
ATOM   7975  CE  LYS C 504      -4.867 -14.501 -40.455  1.00  1.760          C  
ATOM   7976  NZ  LYS C 504      -5.169 -13.172 -39.834  1.00  1.760          N  
ATOM   7977  H   LYS C 504      -3.128 -19.320 -39.543  1.00  1.480          H  
ATOM   7978  HA  LYS C 504      -1.599 -18.266 -41.812  1.00  1.520          H  
ATOM   7979 1HB  LYS C 504      -2.102 -17.239 -38.991  1.00  2.110          H  
ATOM   7980 2HB  LYS C 504      -1.172 -16.359 -40.196  1.00  2.110          H  
ATOM   7981 1HG  LYS C 504      -3.178 -16.296 -41.671  1.00  2.110          H  
ATOM   7982 2HG  LYS C 504      -4.095 -17.144 -40.414  1.00  2.110          H  
ATOM   7983 1HD  LYS C 504      -3.692 -15.289 -38.836  1.00  2.110          H  
ATOM   7984 2HD  LYS C 504      -2.754 -14.426 -40.066  1.00  2.110          H  
ATOM   7985 1HE  LYS C 504      -4.772 -14.373 -41.532  1.00  2.110          H  
ATOM   7986 2HE  LYS C 504      -5.697 -15.181 -40.252  1.00  2.110          H  
ATOM   7987 1HZ  LYS C 504      -6.026 -12.806 -40.227  1.00  2.110          H  
ATOM   7988 2HZ  LYS C 504      -5.275 -13.262 -38.834  1.00  2.110          H  
ATOM   7989 3HZ  LYS C 504      -4.412 -12.531 -40.030  1.00  2.110          H  
ATOM   7990  N   ASP C 505      -0.118 -19.760 -39.346  1.00  1.260          N  
ATOM   7991  CA  ASP C 505       1.150 -20.191 -38.797  1.00  1.280          C  
ATOM   7992  C   ASP C 505       1.600 -21.532 -39.414  1.00  1.280          C  
ATOM   7993  O   ASP C 505       2.786 -21.739 -39.684  1.00  1.310          O  
ATOM   7994  CB  ASP C 505       1.003 -20.283 -37.280  1.00  1.780          C  
ATOM   7995  CG  ASP C 505       0.616 -18.952 -36.614  1.00  1.780          C  
ATOM   7996  OD1 ASP C 505       1.284 -17.963 -36.819  1.00  1.780          O  
ATOM   7997  OD2 ASP C 505      -0.344 -18.960 -35.857  1.00  1.780          O  
ATOM   7998  H   ASP C 505      -0.958 -20.210 -38.988  1.00  1.510          H  
ATOM   7999  HA  ASP C 505       1.904 -19.441 -39.030  1.00  1.540          H  
ATOM   8000 1HB  ASP C 505       0.271 -21.056 -37.022  1.00  2.140          H  
ATOM   8001 2HB  ASP C 505       1.936 -20.550 -36.863  1.00  2.140          H  
ATOM   8002  N   LEU C 506       0.628 -22.403 -39.744  1.00  1.260          N  
ATOM   8003  CA  LEU C 506       0.915 -23.760 -40.239  1.00  1.260          C  
ATOM   8004  C   LEU C 506       1.762 -23.870 -41.517  1.00  1.290          C  
ATOM   8005  O   LEU C 506       2.589 -24.794 -41.609  1.00  1.310          O  
ATOM   8006  CB  LEU C 506      -0.390 -24.535 -40.505  1.00  1.760          C  
ATOM   8007  CG  LEU C 506      -1.223 -24.943 -39.366  1.00  1.760          C  
ATOM   8008  CD1 LEU C 506      -2.576 -25.515 -39.895  1.00  1.760          C  
ATOM   8009  CD2 LEU C 506      -0.526 -25.976 -38.565  1.00  1.760          C  
ATOM   8010  H   LEU C 506      -0.336 -22.144 -39.519  1.00  1.510          H  
ATOM   8011  HA  LEU C 506       1.462 -24.270 -39.481  1.00  1.510          H  
ATOM   8012 1HB  LEU C 506      -1.028 -24.013 -41.191  1.00  2.120          H  
ATOM   8013 2HB  LEU C 506      -0.101 -25.412 -40.935  1.00  2.120          H  
ATOM   8014  HG  LEU C 506      -1.399 -24.099 -38.768  1.00  2.120          H  
ATOM   8015 1HD1 LEU C 506      -3.203 -25.810 -39.053  1.00  2.120          H  
ATOM   8016 2HD1 LEU C 506      -3.099 -24.770 -40.478  1.00  2.120          H  
ATOM   8017 3HD1 LEU C 506      -2.390 -26.381 -40.519  1.00  2.120          H  
ATOM   8018 1HD2 LEU C 506      -1.166 -26.266 -37.733  1.00  2.120          H  
ATOM   8019 2HD2 LEU C 506      -0.320 -26.836 -39.185  1.00  2.120          H  
ATOM   8020 3HD2 LEU C 506       0.396 -25.593 -38.181  1.00  2.120          H  
ATOM   8021  N   PRO C 507       1.639 -22.970 -42.517  1.00  1.310          N  
ATOM   8022  CA  PRO C 507       2.389 -22.963 -43.748  1.00  1.350          C  
ATOM   8023  C   PRO C 507       3.859 -22.838 -43.495  1.00  1.400          C  
ATOM   8024  O   PRO C 507       4.643 -23.103 -44.401  1.00  1.450          O  
ATOM   8025  CB  PRO C 507       1.856 -21.740 -44.495  1.00  2.030          C  
ATOM   8026  CG  PRO C 507       0.497 -21.544 -43.948  1.00  2.030          C  
ATOM   8027  CD  PRO C 507       0.619 -21.915 -42.506  1.00  2.030          C  
ATOM   8028  HA  PRO C 507       2.175 -23.884 -44.302  1.00  1.620          H  
ATOM   8029 1HB  PRO C 507       2.517 -20.875 -44.318  1.00  2.430          H  
ATOM   8030 2HB  PRO C 507       1.863 -21.932 -45.578  1.00  2.430          H  
ATOM   8031 1HG  PRO C 507       0.178 -20.494 -44.070  1.00  2.430          H  
ATOM   8032 2HG  PRO C 507      -0.238 -22.162 -44.483  1.00  2.430          H  
ATOM   8033 1HD  PRO C 507       0.953 -21.018 -41.977  1.00  2.430          H  
ATOM   8034 2HD  PRO C 507      -0.324 -22.273 -42.179  1.00  2.430          H  
ATOM   8035  N   HIS C 508       4.267 -22.412 -42.291  1.00  1.400          N  
ATOM   8036  CA  HIS C 508       5.682 -22.330 -42.084  1.00  1.450          C  
ATOM   8037  C   HIS C 508       6.096 -23.324 -41.011  1.00  1.440          C  
ATOM   8038  O   HIS C 508       7.158 -23.178 -40.395  1.00  1.490          O  
ATOM   8039  CB  HIS C 508       6.025 -20.907 -41.671  1.00  2.010          C  
ATOM   8040  CG  HIS C 508       5.636 -19.927 -42.727  1.00  2.010          C  
ATOM   8041  ND1 HIS C 508       6.347 -19.769 -43.898  1.00  2.010          N  
ATOM   8042  CD2 HIS C 508       4.583 -19.080 -42.804  1.00  2.010          C  
ATOM   8043  CE1 HIS C 508       5.754 -18.854 -44.644  1.00  2.010          C  
ATOM   8044  NE2 HIS C 508       4.683 -18.421 -44.005  1.00  2.010          N  
ATOM   8045  H   HIS C 508       3.641 -22.174 -41.512  1.00  1.680          H  
ATOM   8046  HA  HIS C 508       6.223 -22.573 -42.995  1.00  1.740          H  
ATOM   8047 1HB  HIS C 508       5.493 -20.660 -40.747  1.00  2.410          H  
ATOM   8048 2HB  HIS C 508       7.092 -20.820 -41.479  1.00  2.410          H  
ATOM   8049  HD1 HIS C 508       6.991 -20.437 -44.271  1.00  2.410          H  
ATOM   8050  HD2 HIS C 508       3.748 -18.869 -42.127  1.00  2.410          H  
ATOM   8051  HE1 HIS C 508       6.165 -18.581 -45.616  1.00  2.410          H  
ATOM   8052  N   TYR C 509       5.314 -24.409 -40.901  1.00  1.390          N  
ATOM   8053  CA  TYR C 509       5.595 -25.537 -40.020  1.00  1.380          C  
ATOM   8054  C   TYR C 509       5.601 -26.845 -40.802  1.00  1.420          C  
ATOM   8055  O   TYR C 509       6.257 -27.788 -40.383  1.00  1.470          O  
ATOM   8056  CB  TYR C 509       4.605 -25.642 -38.853  1.00  1.940          C  
ATOM   8057  CG  TYR C 509       4.522 -24.404 -37.994  1.00  1.940          C  
ATOM   8058  CD1 TYR C 509       5.636 -23.643 -37.697  1.00  1.940          C  
ATOM   8059  CD2 TYR C 509       3.326 -24.037 -37.496  1.00  1.940          C  
ATOM   8060  CE1 TYR C 509       5.516 -22.522 -36.951  1.00  1.940          C  
ATOM   8061  CE2 TYR C 509       3.207 -22.934 -36.737  1.00  1.940          C  
ATOM   8062  CZ  TYR C 509       4.289 -22.165 -36.470  1.00  1.940          C  
ATOM   8063  OH  TYR C 509       4.154 -21.027 -35.711  1.00  1.940          O  
ATOM   8064  H   TYR C 509       4.446 -24.423 -41.427  1.00  1.670          H  
ATOM   8065  HA  TYR C 509       6.598 -25.425 -39.615  1.00  1.660          H  
ATOM   8066 1HB  TYR C 509       3.608 -25.857 -39.245  1.00  2.320          H  
ATOM   8067 2HB  TYR C 509       4.894 -26.480 -38.212  1.00  2.320          H  
ATOM   8068  HD1 TYR C 509       6.616 -23.916 -38.067  1.00  2.320          H  
ATOM   8069  HD2 TYR C 509       2.457 -24.635 -37.692  1.00  2.320          H  
ATOM   8070  HE1 TYR C 509       6.394 -21.917 -36.735  1.00  2.320          H  
ATOM   8071  HE2 TYR C 509       2.237 -22.664 -36.345  1.00  2.320          H  
ATOM   8072  HH  TYR C 509       5.023 -20.655 -35.530  1.00  2.320          H  
ATOM   8073  N   PHE C 510       4.861 -26.916 -41.913  1.00  1.470          N  
ATOM   8074  CA  PHE C 510       4.796 -28.170 -42.666  1.00  1.540          C  
ATOM   8075  C   PHE C 510       6.065 -28.404 -43.492  1.00  1.700          C  
ATOM   8076  O   PHE C 510       6.379 -29.543 -43.858  1.00  1.870          O  
ATOM   8077  OXT PHE C 510       6.834 -27.470 -43.714  1.00  2.310          O  
ATOM   8078  CB  PHE C 510       3.612 -28.204 -43.629  1.00  2.040          C  
ATOM   8079  CG  PHE C 510       2.289 -28.239 -42.980  1.00  2.040          C  
ATOM   8080  CD1 PHE C 510       1.393 -27.233 -43.220  1.00  2.040          C  
ATOM   8081  CD2 PHE C 510       1.932 -29.258 -42.112  1.00  2.040          C  
ATOM   8082  CE1 PHE C 510       0.180 -27.245 -42.634  1.00  2.040          C  
ATOM   8083  CE2 PHE C 510       0.716 -29.250 -41.507  1.00  2.040          C  
ATOM   8084  CZ  PHE C 510      -0.158 -28.236 -41.769  1.00  2.040          C  
ATOM   8085  H   PHE C 510       4.284 -26.121 -42.173  1.00  1.760          H  
ATOM   8086  HA  PHE C 510       4.696 -28.989 -41.958  1.00  1.850          H  
ATOM   8087 1HB  PHE C 510       3.650 -27.330 -44.276  1.00  2.440          H  
ATOM   8088 2HB  PHE C 510       3.694 -29.085 -44.268  1.00  2.440          H  
ATOM   8089  HD1 PHE C 510       1.660 -26.422 -43.901  1.00  2.440          H  
ATOM   8090  HD2 PHE C 510       2.634 -30.075 -41.911  1.00  2.440          H  
ATOM   8091  HE1 PHE C 510      -0.526 -26.442 -42.848  1.00  2.440          H  
ATOM   8092  HE2 PHE C 510       0.448 -30.046 -40.827  1.00  2.440          H  
ATOM   8093  HZ  PHE C 510      -1.129 -28.217 -41.297  1.00  2.440          H  
TER                                                                             
ATOM   8095  N   MET D 511     -52.629  -7.312  -4.759  1.00 12.620          N  
ATOM   8096  CA  MET D 511     -52.684  -6.784  -3.395  1.00 12.530          C  
ATOM   8097  C   MET D 511     -51.287  -6.733  -2.773  1.00 11.790          C  
ATOM   8098  O   MET D 511     -50.588  -5.731  -2.889  1.00 11.350          O  
ATOM   8099  CB  MET D 511     -53.639  -7.620  -2.532  1.00 17.580          C  
ATOM   8100  CG  MET D 511     -53.815  -7.124  -1.069  1.00 17.580          C  
ATOM   8101  SD  MET D 511     -54.810  -8.242  -0.062  1.00 17.580          S  
ATOM   8102  CE  MET D 511     -53.661  -9.591   0.266  1.00 17.580          C  
ATOM   8103 1H   MET D 511     -53.411  -6.955  -5.288  1.00 15.140          H  
ATOM   8104 2H   MET D 511     -51.768  -7.015  -5.199  1.00 15.140          H  
ATOM   8105 3H   MET D 511     -52.670  -8.322  -4.746  1.00 15.140          H  
ATOM   8106  HA  MET D 511     -53.061  -5.763  -3.437  1.00 15.040          H  
ATOM   8107 1HB  MET D 511     -54.631  -7.588  -2.984  1.00 21.090          H  
ATOM   8108 2HB  MET D 511     -53.333  -8.657  -2.534  1.00 21.090          H  
ATOM   8109 1HG  MET D 511     -52.862  -6.981  -0.568  1.00 21.090          H  
ATOM   8110 2HG  MET D 511     -54.320  -6.156  -1.089  1.00 21.090          H  
ATOM   8111 1HE  MET D 511     -54.153 -10.341   0.884  1.00 21.090          H  
ATOM   8112 2HE  MET D 511     -53.345 -10.053  -0.664  1.00 21.090          H  
ATOM   8113 3HE  MET D 511     -52.791  -9.208   0.797  1.00 21.090          H  
ATOM   8114  N   CYS D 512     -50.875  -7.826  -2.123  1.00 11.840          N  
ATOM   8115  CA  CYS D 512     -49.563  -7.911  -1.475  1.00 11.380          C  
ATOM   8116  C   CYS D 512     -48.526  -8.571  -2.375  1.00 10.510          C  
ATOM   8117  O   CYS D 512     -47.359  -8.711  -2.011  1.00 10.330          O  
ATOM   8118  CB  CYS D 512     -49.667  -8.733  -0.201  1.00 16.120          C  
ATOM   8119  SG  CYS D 512     -50.044 -10.466  -0.525  1.00 16.120          S  
ATOM   8120  H   CYS D 512     -51.483  -8.626  -2.043  1.00 14.210          H  
ATOM   8121  HA  CYS D 512     -49.227  -6.903  -1.229  1.00 13.660          H  
ATOM   8122 1HB  CYS D 512     -48.726  -8.685   0.346  1.00 19.340          H  
ATOM   8123 2HB  CYS D 512     -50.447  -8.324   0.437  1.00 19.340          H  
ATOM   8124  HG  CYS D 512     -48.899 -10.728  -1.168  1.00 19.340          H  
ATOM   8125  N   ALA D 513     -48.990  -9.053  -3.511  1.00 10.170          N  
ATOM   8126  CA  ALA D 513     -48.183  -9.768  -4.475  1.00  9.540          C  
ATOM   8127  C   ALA D 513     -48.835  -9.674  -5.844  1.00  8.610          C  
ATOM   8128  O   ALA D 513     -50.047  -9.452  -5.944  1.00  8.610          O  
ATOM   8129  CB  ALA D 513     -48.025 -11.216  -4.049  1.00 13.610          C  
ATOM   8130  H   ALA D 513     -49.958  -8.889  -3.721  1.00 12.200          H  
ATOM   8131  HA  ALA D 513     -47.203  -9.296  -4.531  1.00 11.450          H  
ATOM   8132 1HB  ALA D 513     -47.412 -11.745  -4.778  1.00 16.330          H  
ATOM   8133 2HB  ALA D 513     -47.546 -11.258  -3.071  1.00 16.330          H  
ATOM   8134 3HB  ALA D 513     -49.006 -11.685  -3.995  1.00 16.330          H  
ATOM   8135  N   SER D 514     -48.035  -9.856  -6.888  1.00  8.040          N  
ATOM   8136  CA  SER D 514     -48.525  -9.876  -8.259  1.00  7.330          C  
ATOM   8137  C   SER D 514     -49.497 -11.023  -8.497  1.00  6.500          C  
ATOM   8138  O   SER D 514     -49.313 -12.129  -7.976  1.00  6.460          O  
ATOM   8139  CB  SER D 514     -47.362 -10.008  -9.222  1.00 10.550          C  
ATOM   8140  OG  SER D 514     -46.501  -8.903  -9.135  1.00 10.550          O  
ATOM   8141  H   SER D 514     -47.047  -9.997  -6.739  1.00  9.650          H  
ATOM   8142  HA  SER D 514     -49.045  -8.937  -8.454  1.00  8.800          H  
ATOM   8143 1HB  SER D 514     -46.811 -10.921  -8.998  1.00 12.660          H  
ATOM   8144 2HB  SER D 514     -47.744 -10.100 -10.239  1.00 12.660          H  
ATOM   8145  HG  SER D 514     -45.806  -9.058  -9.782  1.00 12.660          H  
ATOM   8146  N   ARG D 515     -50.500 -10.779  -9.332  1.00  6.150          N  
ATOM   8147  CA  ARG D 515     -51.460 -11.811  -9.700  1.00  5.670          C  
ATOM   8148  C   ARG D 515     -50.933 -12.751 -10.768  1.00  4.770          C  
ATOM   8149  O   ARG D 515     -50.344 -12.309 -11.757  1.00  4.710          O  
ATOM   8150  CB  ARG D 515     -52.756 -11.194 -10.214  1.00  8.130          C  
ATOM   8151  CG  ARG D 515     -53.816 -12.210 -10.678  1.00  8.130          C  
ATOM   8152  CD  ARG D 515     -55.090 -11.573 -11.056  1.00  8.130          C  
ATOM   8153  NE  ARG D 515     -55.999 -12.545 -11.662  1.00  8.130          N  
ATOM   8154  CZ  ARG D 515     -57.270 -12.334 -12.013  1.00  8.130          C  
ATOM   8155  NH1 ARG D 515     -57.873 -11.172 -11.817  1.00  8.130          N  
ATOM   8156  NH2 ARG D 515     -57.889 -13.345 -12.566  1.00  8.130          N  
ATOM   8157  H   ARG D 515     -50.595  -9.851  -9.717  1.00  7.380          H  
ATOM   8158  HA  ARG D 515     -51.685 -12.397  -8.808  1.00  6.800          H  
ATOM   8159 1HB  ARG D 515     -53.201 -10.583  -9.430  1.00  9.760          H  
ATOM   8160 2HB  ARG D 515     -52.536 -10.539 -11.056  1.00  9.760          H  
ATOM   8161 1HG  ARG D 515     -53.465 -12.748 -11.562  1.00  9.760          H  
ATOM   8162 2HG  ARG D 515     -54.020 -12.924  -9.880  1.00  9.760          H  
ATOM   8163 1HD  ARG D 515     -55.565 -11.158 -10.169  1.00  9.760          H  
ATOM   8164 2HD  ARG D 515     -54.898 -10.783 -11.780  1.00  9.760          H  
ATOM   8165  HE  ARG D 515     -55.643 -13.495 -11.880  1.00  9.760          H  
ATOM   8166 1HH1 ARG D 515     -57.375 -10.406 -11.389  1.00  9.760          H  
ATOM   8167 2HH1 ARG D 515     -58.836 -11.048 -12.096  1.00  9.760          H  
ATOM   8168 1HH2 ARG D 515     -57.340 -14.219 -12.699  1.00  9.760          H  
ATOM   8169 2HH2 ARG D 515     -58.846 -13.276 -12.865  1.00  9.760          H  
ATOM   8170  N   ASP D 516     -51.191 -14.040 -10.573  1.00  4.470          N  
ATOM   8171  CA  ASP D 516     -50.863 -15.081 -11.536  1.00  4.020          C  
ATOM   8172  C   ASP D 516     -51.793 -16.273 -11.294  1.00  3.020          C  
ATOM   8173  O   ASP D 516     -51.735 -16.929 -10.238  1.00  3.300          O  
ATOM   8174  CB  ASP D 516     -49.389 -15.465 -11.510  1.00  5.810          C  
ATOM   8175  CG  ASP D 516     -49.043 -16.421 -12.653  1.00  5.810          C  
ATOM   8176  OD1 ASP D 516     -49.960 -17.110 -13.139  1.00  5.810          O  
ATOM   8177  OD2 ASP D 516     -47.871 -16.512 -13.025  1.00  5.810          O  
ATOM   8178  H   ASP D 516     -51.657 -14.305  -9.716  1.00  5.360          H  
ATOM   8179  HA  ASP D 516     -51.070 -14.700 -12.537  1.00  4.820          H  
ATOM   8180 1HB  ASP D 516     -48.775 -14.565 -11.594  1.00  6.970          H  
ATOM   8181 2HB  ASP D 516     -49.154 -15.944 -10.559  1.00  6.970          H  
ATOM   8182  N   ASP D 517     -52.678 -16.494 -12.264  1.00  2.280          N  
ATOM   8183  CA  ASP D 517     -53.775 -17.449 -12.211  1.00  1.620          C  
ATOM   8184  C   ASP D 517     -53.377 -18.891 -11.954  1.00  1.540          C  
ATOM   8185  O   ASP D 517     -54.228 -19.683 -11.551  1.00  1.560          O  
ATOM   8186  CB  ASP D 517     -54.609 -17.380 -13.492  1.00  2.530          C  
ATOM   8187  CG  ASP D 517     -55.474 -16.099 -13.601  1.00  2.530          C  
ATOM   8188  OD1 ASP D 517     -55.649 -15.398 -12.616  1.00  2.530          O  
ATOM   8189  OD2 ASP D 517     -55.941 -15.836 -14.676  1.00  2.530          O  
ATOM   8190  H   ASP D 517     -52.591 -15.920 -13.093  1.00  2.740          H  
ATOM   8191  HA  ASP D 517     -54.425 -17.143 -11.391  1.00  1.940          H  
ATOM   8192 1HB  ASP D 517     -53.946 -17.434 -14.356  1.00  3.040          H  
ATOM   8193 2HB  ASP D 517     -55.269 -18.249 -13.536  1.00  3.040          H  
ATOM   8194  N   TRP D 518     -52.116 -19.298 -12.170  1.00  1.530          N  
ATOM   8195  CA  TRP D 518     -51.842 -20.716 -11.851  1.00  1.520          C  
ATOM   8196  C   TRP D 518     -52.264 -21.074 -10.422  1.00  1.530          C  
ATOM   8197  O   TRP D 518     -52.675 -22.203 -10.169  1.00  1.540          O  
ATOM   8198  CB  TRP D 518     -50.359 -21.112 -12.001  1.00  2.130          C  
ATOM   8199  CG  TRP D 518     -49.403 -20.393 -11.075  1.00  2.130          C  
ATOM   8200  CD1 TRP D 518     -48.748 -19.322 -11.427  1.00  2.130          C  
ATOM   8201  CD2 TRP D 518     -49.011 -20.651  -9.701  1.00  2.130          C  
ATOM   8202  NE1 TRP D 518     -47.979 -18.847 -10.393  1.00  2.130          N  
ATOM   8203  CE2 TRP D 518     -48.124 -19.650  -9.343  1.00  2.130          C  
ATOM   8204  CE3 TRP D 518     -49.328 -21.607  -8.784  1.00  2.130          C  
ATOM   8205  CZ2 TRP D 518     -47.550 -19.586  -8.097  1.00  2.130          C  
ATOM   8206  CZ3 TRP D 518     -48.743 -21.550  -7.541  1.00  2.130          C  
ATOM   8207  CH2 TRP D 518     -47.881 -20.574  -7.202  1.00  2.130          C  
ATOM   8208  H   TRP D 518     -51.389 -18.639 -12.512  1.00  1.840          H  
ATOM   8209  HA  TRP D 518     -52.418 -21.333 -12.539  1.00  1.820          H  
ATOM   8210 1HB  TRP D 518     -50.245 -22.179 -11.829  1.00  2.560          H  
ATOM   8211 2HB  TRP D 518     -50.049 -20.907 -13.017  1.00  2.560          H  
ATOM   8212  HD1 TRP D 518     -48.816 -18.903 -12.400  1.00  2.560          H  
ATOM   8213  HE1 TRP D 518     -47.398 -18.024 -10.427  1.00  2.560          H  
ATOM   8214  HE3 TRP D 518     -50.020 -22.394  -9.034  1.00  2.560          H  
ATOM   8215  HZ2 TRP D 518     -46.851 -18.799  -7.819  1.00  2.560          H  
ATOM   8216  HZ3 TRP D 518     -48.982 -22.315  -6.843  1.00  2.560          H  
ATOM   8217  HH2 TRP D 518     -47.443 -20.577  -6.207  1.00  2.560          H  
ATOM   8218  N   ARG D 519     -52.249 -20.096  -9.504  1.00  1.540          N  
ATOM   8219  CA  ARG D 519     -52.576 -20.285  -8.095  1.00  1.580          C  
ATOM   8220  C   ARG D 519     -53.992 -20.768  -7.835  1.00  1.610          C  
ATOM   8221  O   ARG D 519     -54.287 -21.269  -6.750  1.00  1.650          O  
ATOM   8222  CB  ARG D 519     -52.381 -18.987  -7.334  1.00  2.200          C  
ATOM   8223  CG  ARG D 519     -50.954 -18.560  -7.168  1.00  2.200          C  
ATOM   8224  CD  ARG D 519     -50.833 -17.315  -6.390  1.00  2.200          C  
ATOM   8225  NE  ARG D 519     -49.450 -16.851  -6.314  1.00  2.200          N  
ATOM   8226  CZ  ARG D 519     -48.514 -17.281  -5.436  1.00  2.200          C  
ATOM   8227  NH1 ARG D 519     -48.797 -18.210  -4.540  1.00  2.200          N  
ATOM   8228  NH2 ARG D 519     -47.300 -16.757  -5.482  1.00  2.200          N  
ATOM   8229  H   ARG D 519     -51.948 -19.157  -9.793  1.00  1.850          H  
ATOM   8230  HA  ARG D 519     -51.890 -21.023  -7.689  1.00  1.900          H  
ATOM   8231 1HB  ARG D 519     -52.901 -18.186  -7.860  1.00  2.640          H  
ATOM   8232 2HB  ARG D 519     -52.824 -19.074  -6.344  1.00  2.640          H  
ATOM   8233 1HG  ARG D 519     -50.419 -19.341  -6.653  1.00  2.640          H  
ATOM   8234 2HG  ARG D 519     -50.512 -18.392  -8.150  1.00  2.640          H  
ATOM   8235 1HD  ARG D 519     -51.419 -16.538  -6.885  1.00  2.640          H  
ATOM   8236 2HD  ARG D 519     -51.213 -17.463  -5.383  1.00  2.640          H  
ATOM   8237  HE  ARG D 519     -49.171 -16.134  -6.976  1.00  2.640          H  
ATOM   8238 1HH1 ARG D 519     -49.720 -18.612  -4.498  1.00  2.640          H  
ATOM   8239 2HH1 ARG D 519     -48.088 -18.519  -3.891  1.00  2.640          H  
ATOM   8240 1HH2 ARG D 519     -47.083 -16.041  -6.165  1.00  2.640          H  
ATOM   8241 2HH2 ARG D 519     -46.589 -17.064  -4.834  1.00  2.640          H  
ATOM   8242  N   CYS D 520     -54.886 -20.544  -8.788  1.00  1.620          N  
ATOM   8243  CA  CYS D 520     -56.280 -20.910  -8.631  1.00  1.660          C  
ATOM   8244  C   CYS D 520     -56.653 -22.172  -9.397  1.00  1.640          C  
ATOM   8245  O   CYS D 520     -57.818 -22.574  -9.368  1.00  1.670          O  
ATOM   8246  CB  CYS D 520     -57.194 -19.775  -9.094  1.00  2.310          C  
ATOM   8247  SG  CYS D 520     -57.186 -19.468 -10.887  1.00  2.310          S  
ATOM   8248  H   CYS D 520     -54.567 -20.145  -9.673  1.00  1.940          H  
ATOM   8249  HA  CYS D 520     -56.468 -21.087  -7.572  1.00  1.990          H  
ATOM   8250 1HB  CYS D 520     -58.219 -19.988  -8.794  1.00  2.770          H  
ATOM   8251 2HB  CYS D 520     -56.895 -18.854  -8.598  1.00  2.770          H  
ATOM   8252  HG  CYS D 520     -55.854 -19.471 -11.059  1.00  2.770          H  
ATOM   8253  N   ALA D 521     -55.704 -22.762 -10.130  1.00  1.590          N  
ATOM   8254  CA  ALA D 521     -56.039 -23.918 -10.942  1.00  1.580          C  
ATOM   8255  C   ALA D 521     -56.551 -25.043 -10.058  1.00  1.560          C  
ATOM   8256  O   ALA D 521     -56.005 -25.317  -8.979  1.00  1.530          O  
ATOM   8257  CB  ALA D 521     -54.842 -24.367 -11.752  1.00  2.220          C  
ATOM   8258  H   ALA D 521     -54.736 -22.428 -10.106  1.00  1.910          H  
ATOM   8259  HA  ALA D 521     -56.841 -23.635 -11.624  1.00  1.900          H  
ATOM   8260 1HB  ALA D 521     -55.124 -25.221 -12.367  1.00  2.660          H  
ATOM   8261 2HB  ALA D 521     -54.514 -23.548 -12.391  1.00  2.660          H  
ATOM   8262 3HB  ALA D 521     -54.048 -24.641 -11.097  1.00  2.660          H  
ATOM   8263  N   ARG D 522     -57.570 -25.748 -10.537  1.00  1.590          N  
ATOM   8264  CA  ARG D 522     -58.142 -26.845  -9.780  1.00  1.600          C  
ATOM   8265  C   ARG D 522     -57.424 -28.162  -9.999  1.00  1.520          C  
ATOM   8266  O   ARG D 522     -57.453 -29.028  -9.129  1.00  1.480          O  
ATOM   8267  CB  ARG D 522     -59.596 -26.999 -10.168  1.00  2.240          C  
ATOM   8268  CG  ARG D 522     -60.467 -25.819  -9.766  1.00  2.240          C  
ATOM   8269  CD  ARG D 522     -61.819 -25.894 -10.358  1.00  2.240          C  
ATOM   8270  NE  ARG D 522     -61.771 -25.712 -11.818  1.00  2.240          N  
ATOM   8271  CZ  ARG D 522     -62.834 -25.806 -12.654  1.00  2.240          C  
ATOM   8272  NH1 ARG D 522     -64.039 -26.076 -12.184  1.00  2.240          N  
ATOM   8273  NH2 ARG D 522     -62.657 -25.622 -13.953  1.00  2.240          N  
ATOM   8274  H   ARG D 522     -57.993 -25.489 -11.437  1.00  1.910          H  
ATOM   8275  HA  ARG D 522     -58.085 -26.592  -8.722  1.00  1.920          H  
ATOM   8276 1HB  ARG D 522     -59.667 -27.126 -11.247  1.00  2.680          H  
ATOM   8277 2HB  ARG D 522     -60.005 -27.895  -9.704  1.00  2.680          H  
ATOM   8278 1HG  ARG D 522     -60.563 -25.794  -8.682  1.00  2.680          H  
ATOM   8279 2HG  ARG D 522     -59.998 -24.892 -10.108  1.00  2.680          H  
ATOM   8280 1HD  ARG D 522     -62.252 -26.871 -10.144  1.00  2.680          H  
ATOM   8281 2HD  ARG D 522     -62.443 -25.110  -9.931  1.00  2.680          H  
ATOM   8282  HE  ARG D 522     -60.847 -25.501 -12.243  1.00  2.680          H  
ATOM   8283 1HH1 ARG D 522     -64.180 -26.216 -11.195  1.00  2.680          H  
ATOM   8284 2HH1 ARG D 522     -64.825 -26.144 -12.814  1.00  2.680          H  
ATOM   8285 1HH2 ARG D 522     -61.730 -25.412 -14.311  1.00  2.680          H  
ATOM   8286 2HH2 ARG D 522     -63.438 -25.687 -14.586  1.00  2.680          H  
ATOM   8287  N   SER D 523     -56.774 -28.314 -11.146  1.00  1.500          N  
ATOM   8288  CA  SER D 523     -56.110 -29.568 -11.454  1.00  1.430          C  
ATOM   8289  C   SER D 523     -55.061 -29.374 -12.548  1.00  1.420          C  
ATOM   8290  O   SER D 523     -55.092 -28.394 -13.298  1.00  1.450          O  
ATOM   8291  CB  SER D 523     -57.126 -30.571 -11.926  1.00  2.030          C  
ATOM   8292  OG  SER D 523     -57.551 -30.286 -13.219  1.00  2.030          O  
ATOM   8293  H   SER D 523     -56.786 -27.582 -11.841  1.00  1.800          H  
ATOM   8294  HA  SER D 523     -55.635 -29.950 -10.556  1.00  1.720          H  
ATOM   8295 1HB  SER D 523     -56.721 -31.523 -11.886  1.00  2.440          H  
ATOM   8296 2HB  SER D 523     -57.981 -30.568 -11.255  1.00  2.440          H  
ATOM   8297  HG  SER D 523     -58.318 -30.855 -13.360  1.00  2.440          H  
ATOM   8298  N   MET D 524     -54.216 -30.387 -12.737  1.00  1.380          N  
ATOM   8299  CA  MET D 524     -53.190 -30.423 -13.773  1.00  1.360          C  
ATOM   8300  C   MET D 524     -53.785 -30.277 -15.177  1.00  1.390          C  
ATOM   8301  O   MET D 524     -53.089 -29.929 -16.127  1.00  1.400          O  
ATOM   8302  CB  MET D 524     -52.407 -31.737 -13.722  1.00  1.910          C  
ATOM   8303  CG  MET D 524     -51.202 -31.796 -14.714  1.00  1.910          C  
ATOM   8304  SD  MET D 524     -50.321 -33.355 -14.726  1.00  1.910          S  
ATOM   8305  CE  MET D 524     -51.406 -34.380 -15.716  1.00  1.910          C  
ATOM   8306  H   MET D 524     -54.260 -31.176 -12.092  1.00  1.660          H  
ATOM   8307  HA  MET D 524     -52.496 -29.610 -13.592  1.00  1.630          H  
ATOM   8308 1HB  MET D 524     -52.038 -31.896 -12.710  1.00  2.290          H  
ATOM   8309 2HB  MET D 524     -53.086 -32.558 -13.947  1.00  2.290          H  
ATOM   8310 1HG  MET D 524     -51.532 -31.626 -15.727  1.00  2.290          H  
ATOM   8311 2HG  MET D 524     -50.502 -31.007 -14.459  1.00  2.290          H  
ATOM   8312 1HE  MET D 524     -50.970 -35.367 -15.822  1.00  2.290          H  
ATOM   8313 2HE  MET D 524     -52.383 -34.463 -15.244  1.00  2.290          H  
ATOM   8314 3HE  MET D 524     -51.519 -33.935 -16.695  1.00  2.290          H  
ATOM   8315  N   HIS D 525     -55.079 -30.543 -15.326  1.00  1.410          N  
ATOM   8316  CA  HIS D 525     -55.707 -30.527 -16.629  1.00  1.430          C  
ATOM   8317  C   HIS D 525     -55.905 -29.104 -17.145  1.00  1.460          C  
ATOM   8318  O   HIS D 525     -56.210 -28.899 -18.318  1.00  1.490          O  
ATOM   8319  CB  HIS D 525     -57.032 -31.274 -16.553  1.00  1.990          C  
ATOM   8320  CG  HIS D 525     -56.827 -32.697 -16.125  1.00  1.990          C  
ATOM   8321  ND1 HIS D 525     -55.838 -33.501 -16.647  1.00  1.990          N  
ATOM   8322  CD2 HIS D 525     -57.500 -33.463 -15.244  1.00  1.990          C  
ATOM   8323  CE1 HIS D 525     -55.903 -34.682 -16.077  1.00  1.990          C  
ATOM   8324  NE2 HIS D 525     -56.911 -34.701 -15.255  1.00  1.990          N  
ATOM   8325  H   HIS D 525     -55.656 -30.746 -14.511  1.00  1.690          H  
ATOM   8326  HA  HIS D 525     -55.069 -31.045 -17.342  1.00  1.720          H  
ATOM   8327 1HB  HIS D 525     -57.678 -30.788 -15.826  1.00  2.390          H  
ATOM   8328 2HB  HIS D 525     -57.549 -31.246 -17.506  1.00  2.390          H  
ATOM   8329  HD1 HIS D 525     -55.226 -33.294 -17.441  1.00  2.390          H  
ATOM   8330  HD2 HIS D 525     -58.361 -33.276 -14.603  1.00  2.390          H  
ATOM   8331  HE1 HIS D 525     -55.215 -35.464 -16.311  1.00  2.390          H  
ATOM   8332  N   GLU D 526     -55.694 -28.104 -16.281  1.00  1.470          N  
ATOM   8333  CA  GLU D 526     -55.811 -26.712 -16.693  1.00  1.500          C  
ATOM   8334  C   GLU D 526     -54.479 -26.199 -17.246  1.00  1.480          C  
ATOM   8335  O   GLU D 526     -54.371 -25.039 -17.644  1.00  1.500          O  
ATOM   8336  CB  GLU D 526     -56.240 -25.799 -15.533  1.00  2.090          C  
ATOM   8337  CG  GLU D 526     -57.633 -26.074 -14.961  1.00  2.090          C  
ATOM   8338  CD  GLU D 526     -58.076 -25.044 -13.928  1.00  2.090          C  
ATOM   8339  OE1 GLU D 526     -57.601 -23.939 -13.979  1.00  2.090          O  
ATOM   8340  OE2 GLU D 526     -58.858 -25.387 -13.056  1.00  2.090          O  
ATOM   8341  H   GLU D 526     -55.442 -28.311 -15.310  1.00  1.760          H  
ATOM   8342  HA  GLU D 526     -56.557 -26.643 -17.484  1.00  1.800          H  
ATOM   8343 1HB  GLU D 526     -55.522 -25.910 -14.718  1.00  2.510          H  
ATOM   8344 2HB  GLU D 526     -56.206 -24.761 -15.858  1.00  2.510          H  
ATOM   8345 1HG  GLU D 526     -58.352 -26.093 -15.778  1.00  2.510          H  
ATOM   8346 2HG  GLU D 526     -57.625 -27.065 -14.499  1.00  2.510          H  
ATOM   8347  N   PHE D 527     -53.459 -27.052 -17.252  1.00  1.460          N  
ATOM   8348  CA  PHE D 527     -52.128 -26.675 -17.682  1.00  1.450          C  
ATOM   8349  C   PHE D 527     -51.765 -27.269 -19.039  1.00  1.450          C  
ATOM   8350  O   PHE D 527     -52.400 -28.215 -19.526  1.00  1.460          O  
ATOM   8351  CB  PHE D 527     -51.111 -27.089 -16.615  1.00  2.030          C  
ATOM   8352  CG  PHE D 527     -51.268 -26.354 -15.313  1.00  2.030          C  
ATOM   8353  CD1 PHE D 527     -52.147 -26.831 -14.366  1.00  2.030          C  
ATOM   8354  CD2 PHE D 527     -50.548 -25.211 -15.020  1.00  2.030          C  
ATOM   8355  CE1 PHE D 527     -52.316 -26.207 -13.169  1.00  2.030          C  
ATOM   8356  CE2 PHE D 527     -50.729 -24.578 -13.806  1.00  2.030          C  
ATOM   8357  CZ  PHE D 527     -51.607 -25.075 -12.892  1.00  2.030          C  
ATOM   8358  H   PHE D 527     -53.594 -28.012 -16.928  1.00  1.750          H  
ATOM   8359  HA  PHE D 527     -52.094 -25.589 -17.774  1.00  1.740          H  
ATOM   8360 1HB  PHE D 527     -51.243 -28.141 -16.398  1.00  2.440          H  
ATOM   8361 2HB  PHE D 527     -50.096 -26.946 -16.982  1.00  2.440          H  
ATOM   8362  HD1 PHE D 527     -52.718 -27.709 -14.591  1.00  2.440          H  
ATOM   8363  HD2 PHE D 527     -49.838 -24.810 -15.748  1.00  2.440          H  
ATOM   8364  HE1 PHE D 527     -53.025 -26.611 -12.439  1.00  2.440          H  
ATOM   8365  HE2 PHE D 527     -50.177 -23.693 -13.565  1.00  2.440          H  
ATOM   8366  HZ  PHE D 527     -51.742 -24.565 -11.944  1.00  2.440          H  
ATOM   8367  N   SER D 528     -50.757 -26.668 -19.651  1.00  1.450          N  
ATOM   8368  CA  SER D 528     -50.223 -27.109 -20.920  1.00  1.440          C  
ATOM   8369  C   SER D 528     -48.724 -26.915 -20.887  1.00  1.410          C  
ATOM   8370  O   SER D 528     -48.202 -26.108 -20.102  1.00  1.400          O  
ATOM   8371  CB  SER D 528     -50.826 -26.313 -22.057  1.00  2.020          C  
ATOM   8372  OG  SER D 528     -50.447 -24.965 -21.983  1.00  2.020          O  
ATOM   8373  H   SER D 528     -50.324 -25.867 -19.217  1.00  1.740          H  
ATOM   8374  HA  SER D 528     -50.442 -28.156 -21.078  1.00  1.730          H  
ATOM   8375 1HB  SER D 528     -50.505 -26.738 -23.003  1.00  2.420          H  
ATOM   8376 2HB  SER D 528     -51.912 -26.394 -22.018  1.00  2.420          H  
ATOM   8377  HG  SER D 528     -50.826 -24.544 -22.757  1.00  2.420          H  
ATOM   8378  N   ALA D 529     -48.033 -27.651 -21.729  1.00  1.400          N  
ATOM   8379  CA  ALA D 529     -46.594 -27.519 -21.813  1.00  1.380          C  
ATOM   8380  C   ALA D 529     -46.119 -27.914 -23.181  1.00  1.390          C  
ATOM   8381  O   ALA D 529     -46.739 -28.738 -23.850  1.00  1.400          O  
ATOM   8382  CB  ALA D 529     -45.933 -28.378 -20.748  1.00  1.940          C  
ATOM   8383  H   ALA D 529     -48.548 -28.305 -22.330  1.00  1.680          H  
ATOM   8384  HA  ALA D 529     -46.331 -26.474 -21.659  1.00  1.660          H  
ATOM   8385 1HB  ALA D 529     -44.851 -28.266 -20.817  1.00  2.330          H  
ATOM   8386 2HB  ALA D 529     -46.274 -28.062 -19.762  1.00  2.330          H  
ATOM   8387 3HB  ALA D 529     -46.205 -29.402 -20.900  1.00  2.330          H  
ATOM   8388  N   LYS D 530     -45.007 -27.349 -23.604  1.00  1.380          N  
ATOM   8389  CA  LYS D 530     -44.490 -27.777 -24.875  1.00  1.400          C  
ATOM   8390  C   LYS D 530     -43.691 -29.027 -24.716  1.00  1.370          C  
ATOM   8391  O   LYS D 530     -42.920 -29.167 -23.762  1.00  1.340          O  
ATOM   8392  CB  LYS D 530     -43.662 -26.697 -25.551  1.00  1.950          C  
ATOM   8393  CG  LYS D 530     -44.472 -25.504 -25.983  1.00  1.950          C  
ATOM   8394  CD  LYS D 530     -43.619 -24.497 -26.724  1.00  1.950          C  
ATOM   8395  CE  LYS D 530     -44.437 -23.288 -27.158  1.00  1.950          C  
ATOM   8396  NZ  LYS D 530     -43.608 -22.291 -27.896  1.00  1.950          N  
ATOM   8397  H   LYS D 530     -44.527 -26.654 -23.047  1.00  1.660          H  
ATOM   8398  HA  LYS D 530     -45.326 -28.008 -25.530  1.00  1.680          H  
ATOM   8399 1HB  LYS D 530     -42.875 -26.362 -24.878  1.00  2.340          H  
ATOM   8400 2HB  LYS D 530     -43.183 -27.122 -26.438  1.00  2.340          H  
ATOM   8401 1HG  LYS D 530     -45.272 -25.848 -26.645  1.00  2.340          H  
ATOM   8402 2HG  LYS D 530     -44.921 -25.036 -25.112  1.00  2.340          H  
ATOM   8403 1HD  LYS D 530     -42.799 -24.168 -26.086  1.00  2.340          H  
ATOM   8404 2HD  LYS D 530     -43.200 -24.975 -27.614  1.00  2.340          H  
ATOM   8405 1HE  LYS D 530     -45.247 -23.622 -27.806  1.00  2.340          H  
ATOM   8406 2HE  LYS D 530     -44.864 -22.809 -26.276  1.00  2.340          H  
ATOM   8407 1HZ  LYS D 530     -44.185 -21.506 -28.169  1.00  2.340          H  
ATOM   8408 2HZ  LYS D 530     -42.857 -21.964 -27.303  1.00  2.340          H  
ATOM   8409 3HZ  LYS D 530     -43.221 -22.729 -28.722  1.00  2.340          H  
ATOM   8410  N   ASP D 531     -43.894 -29.898 -25.684  1.00  1.390          N  
ATOM   8411  CA  ASP D 531     -43.275 -31.174 -25.916  1.00  1.370          C  
ATOM   8412  C   ASP D 531     -41.806 -30.978 -26.167  1.00  1.330          C  
ATOM   8413  O   ASP D 531     -41.375 -29.900 -26.591  1.00  1.350          O  
ATOM   8414  CB  ASP D 531     -43.894 -31.841 -27.149  1.00  1.930          C  
ATOM   8415  CG  ASP D 531     -43.582 -33.312 -27.299  1.00  1.930          C  
ATOM   8416  OD1 ASP D 531     -44.265 -34.114 -26.719  1.00  1.930          O  
ATOM   8417  OD2 ASP D 531     -42.618 -33.629 -27.968  1.00  1.930          O  
ATOM   8418  H   ASP D 531     -44.588 -29.621 -26.372  1.00  1.670          H  
ATOM   8419  HA  ASP D 531     -43.423 -31.811 -25.045  1.00  1.640          H  
ATOM   8420 1HB  ASP D 531     -44.966 -31.716 -27.124  1.00  2.310          H  
ATOM   8421 2HB  ASP D 531     -43.539 -31.332 -28.028  1.00  2.310          H  
ATOM   8422  N   ILE D 532     -41.028 -32.022 -25.969  1.00  1.300          N  
ATOM   8423  CA  ILE D 532     -39.607 -31.945 -26.251  1.00  1.280          C  
ATOM   8424  C   ILE D 532     -39.378 -31.578 -27.739  1.00  1.300          C  
ATOM   8425  O   ILE D 532     -38.399 -30.916 -28.068  1.00  1.330          O  
ATOM   8426  CB  ILE D 532     -38.922 -33.294 -25.882  1.00  1.800          C  
ATOM   8427  CG1 ILE D 532     -37.392 -33.171 -25.770  1.00  1.800          C  
ATOM   8428  CG2 ILE D 532     -39.263 -34.391 -26.877  1.00  1.800          C  
ATOM   8429  CD1 ILE D 532     -36.919 -32.339 -24.594  1.00  1.800          C  
ATOM   8430  H   ILE D 532     -41.421 -32.888 -25.584  1.00  1.560          H  
ATOM   8431  HA  ILE D 532     -39.191 -31.152 -25.647  1.00  1.540          H  
ATOM   8432  HB  ILE D 532     -39.286 -33.583 -24.919  1.00  2.160          H  
ATOM   8433 1HG1 ILE D 532     -36.964 -34.164 -25.665  1.00  2.160          H  
ATOM   8434 2HG1 ILE D 532     -37.009 -32.728 -26.686  1.00  2.160          H  
ATOM   8435 1HG2 ILE D 532     -38.807 -35.321 -26.554  1.00  2.160          H  
ATOM   8436 2HG2 ILE D 532     -40.350 -34.519 -26.922  1.00  2.160          H  
ATOM   8437 3HG2 ILE D 532     -38.886 -34.140 -27.870  1.00  2.160          H  
ATOM   8438 1HD1 ILE D 532     -35.865 -32.309 -24.585  1.00  2.160          H  
ATOM   8439 2HD1 ILE D 532     -37.286 -31.345 -24.652  1.00  2.160          H  
ATOM   8440 3HD1 ILE D 532     -37.266 -32.790 -23.678  1.00  2.160          H  
ATOM   8441  N   ASP D 533     -40.319 -31.934 -28.635  1.00  1.320          N  
ATOM   8442  CA  ASP D 533     -40.214 -31.579 -30.051  1.00  1.350          C  
ATOM   8443  C   ASP D 533     -40.867 -30.253 -30.402  1.00  1.390          C  
ATOM   8444  O   ASP D 533     -41.026 -29.927 -31.578  1.00  1.420          O  
ATOM   8445  CB  ASP D 533     -40.772 -32.679 -30.952  1.00  1.880          C  
ATOM   8446  CG  ASP D 533     -39.869 -33.890 -31.072  1.00  1.880          C  
ATOM   8447  OD1 ASP D 533     -38.668 -33.712 -31.072  1.00  1.880          O  
ATOM   8448  OD2 ASP D 533     -40.377 -34.991 -31.185  1.00  1.880          O  
ATOM   8449  H   ASP D 533     -41.113 -32.531 -28.341  1.00  1.580          H  
ATOM   8450  HA  ASP D 533     -39.154 -31.486 -30.286  1.00  1.620          H  
ATOM   8451 1HB  ASP D 533     -41.717 -33.017 -30.530  1.00  2.250          H  
ATOM   8452 2HB  ASP D 533     -40.975 -32.282 -31.946  1.00  2.250          H  
ATOM   8453  N   GLY D 534     -41.275 -29.492 -29.390  1.00  1.400          N  
ATOM   8454  CA  GLY D 534     -41.865 -28.171 -29.572  1.00  1.450          C  
ATOM   8455  C   GLY D 534     -43.373 -28.124 -29.788  1.00  1.480          C  
ATOM   8456  O   GLY D 534     -43.940 -27.040 -29.936  1.00  1.500          O  
ATOM   8457  H   GLY D 534     -41.137 -29.800 -28.426  1.00  1.680          H  
ATOM   8458 1HA  GLY D 534     -41.623 -27.574 -28.693  1.00  1.740          H  
ATOM   8459 2HA  GLY D 534     -41.373 -27.684 -30.412  1.00  1.740          H  
ATOM   8460  N   HIS D 535     -44.022 -29.273 -29.832  1.00  1.470          N  
ATOM   8461  CA  HIS D 535     -45.463 -29.315 -30.040  1.00  1.500          C  
ATOM   8462  C   HIS D 535     -46.164 -28.894 -28.762  1.00  1.490          C  
ATOM   8463  O   HIS D 535     -45.704 -29.213 -27.670  1.00  1.470          O  
ATOM   8464  CB  HIS D 535     -45.912 -30.729 -30.407  1.00  2.090          C  
ATOM   8465  CG  HIS D 535     -45.353 -31.213 -31.687  1.00  2.090          C  
ATOM   8466  ND1 HIS D 535     -45.719 -30.692 -32.908  1.00  2.090          N  
ATOM   8467  CD2 HIS D 535     -44.442 -32.176 -31.943  1.00  2.090          C  
ATOM   8468  CE1 HIS D 535     -45.052 -31.316 -33.863  1.00  2.090          C  
ATOM   8469  NE2 HIS D 535     -44.272 -32.223 -33.303  1.00  2.090          N  
ATOM   8470  H   HIS D 535     -43.488 -30.123 -29.747  1.00  1.760          H  
ATOM   8471  HA  HIS D 535     -45.751 -28.630 -30.838  1.00  1.800          H  
ATOM   8472 1HB  HIS D 535     -45.619 -31.422 -29.621  1.00  2.510          H  
ATOM   8473 2HB  HIS D 535     -47.001 -30.756 -30.473  1.00  2.510          H  
ATOM   8474  HD2 HIS D 535     -43.941 -32.799 -31.203  1.00  2.510          H  
ATOM   8475  HE1 HIS D 535     -45.134 -31.118 -34.931  1.00  2.510          H  
ATOM   8476  HE2 HIS D 535     -43.649 -32.851 -33.794  1.00  2.510          H  
ATOM   8477  N   MET D 536     -47.297 -28.219 -28.851  1.00  1.510          N  
ATOM   8478  CA  MET D 536     -47.982 -27.903 -27.603  1.00  1.500          C  
ATOM   8479  C   MET D 536     -48.830 -29.072 -27.144  1.00  1.490          C  
ATOM   8480  O   MET D 536     -49.647 -29.589 -27.908  1.00  1.510          O  
ATOM   8481  CB  MET D 536     -48.829 -26.640 -27.743  1.00  2.100          C  
ATOM   8482  CG  MET D 536     -49.595 -26.240 -26.459  1.00  2.100          C  
ATOM   8483  SD  MET D 536     -48.515 -25.813 -25.060  1.00  2.100          S  
ATOM   8484  CE  MET D 536     -47.883 -24.213 -25.479  1.00  2.100          C  
ATOM   8485  H   MET D 536     -47.672 -27.944 -29.750  1.00  1.810          H  
ATOM   8486  HA  MET D 536     -47.238 -27.720 -26.831  1.00  1.800          H  
ATOM   8487 1HB  MET D 536     -48.197 -25.812 -28.046  1.00  2.520          H  
ATOM   8488 2HB  MET D 536     -49.569 -26.789 -28.531  1.00  2.520          H  
ATOM   8489 1HG  MET D 536     -50.220 -25.377 -26.679  1.00  2.520          H  
ATOM   8490 2HG  MET D 536     -50.255 -27.053 -26.147  1.00  2.520          H  
ATOM   8491 1HE  MET D 536     -47.217 -23.870 -24.686  1.00  2.520          H  
ATOM   8492 2HE  MET D 536     -47.335 -24.267 -26.413  1.00  2.520          H  
ATOM   8493 3HE  MET D 536     -48.710 -23.512 -25.584  1.00  2.520          H  
ATOM   8494  N   VAL D 537     -48.678 -29.452 -25.878  1.00  1.450          N  
ATOM   8495  CA  VAL D 537     -49.451 -30.532 -25.311  1.00  1.440          C  
ATOM   8496  C   VAL D 537     -50.429 -30.004 -24.277  1.00  1.450          C  
ATOM   8497  O   VAL D 537     -50.041 -29.382 -23.284  1.00  1.440          O  
ATOM   8498  CB  VAL D 537     -48.517 -31.522 -24.605  1.00  2.020          C  
ATOM   8499  CG1 VAL D 537     -49.322 -32.698 -23.990  1.00  2.020          C  
ATOM   8500  CG2 VAL D 537     -47.438 -31.991 -25.572  1.00  2.020          C  
ATOM   8501  H   VAL D 537     -47.958 -29.026 -25.289  1.00  1.740          H  
ATOM   8502  HA  VAL D 537     -50.001 -31.034 -26.107  1.00  1.730          H  
ATOM   8503  HB  VAL D 537     -48.054 -31.006 -23.796  1.00  2.420          H  
ATOM   8504 1HG1 VAL D 537     -48.641 -33.367 -23.461  1.00  2.420          H  
ATOM   8505 2HG1 VAL D 537     -50.063 -32.326 -23.292  1.00  2.420          H  
ATOM   8506 3HG1 VAL D 537     -49.825 -33.245 -24.781  1.00  2.420          H  
ATOM   8507 1HG2 VAL D 537     -46.746 -32.666 -25.062  1.00  2.420          H  
ATOM   8508 2HG2 VAL D 537     -47.896 -32.506 -26.411  1.00  2.420          H  
ATOM   8509 3HG2 VAL D 537     -46.886 -31.126 -25.938  1.00  2.420          H  
ATOM   8510  N   ASN D 538     -51.702 -30.267 -24.511  1.00  1.480          N  
ATOM   8511  CA  ASN D 538     -52.766 -29.886 -23.597  1.00  1.500          C  
ATOM   8512  C   ASN D 538     -52.898 -31.034 -22.597  1.00  1.470          C  
ATOM   8513  O   ASN D 538     -53.242 -32.154 -22.988  1.00  1.460          O  
ATOM   8514  CB  ASN D 538     -54.059 -29.598 -24.330  1.00  2.090          C  
ATOM   8515  CG  ASN D 538     -55.089 -29.045 -23.409  1.00  2.090          C  
ATOM   8516  OD1 ASN D 538     -55.070 -29.344 -22.210  1.00  2.090          O  
ATOM   8517  ND2 ASN D 538     -55.994 -28.243 -23.930  1.00  2.090          N  
ATOM   8518  H   ASN D 538     -51.930 -30.761 -25.365  1.00  1.780          H  
ATOM   8519  HA  ASN D 538     -52.469 -28.995 -23.041  1.00  1.800          H  
ATOM   8520 1HB  ASN D 538     -53.875 -28.884 -25.135  1.00  2.510          H  
ATOM   8521 2HB  ASN D 538     -54.441 -30.515 -24.779  1.00  2.510          H  
ATOM   8522 1HD2 ASN D 538     -56.710 -27.846 -23.349  1.00  2.510          H  
ATOM   8523 2HD2 ASN D 538     -55.971 -28.027 -24.908  1.00  2.510          H  
ATOM   8524  N   LEU D 539     -52.623 -30.794 -21.309  1.00  1.450          N  
ATOM   8525  CA  LEU D 539     -52.539 -31.897 -20.358  1.00  1.420          C  
ATOM   8526  C   LEU D 539     -53.954 -32.360 -19.945  1.00  1.430          C  
ATOM   8527  O   LEU D 539     -54.138 -33.279 -19.143  1.00  1.410          O  
ATOM   8528  CB  LEU D 539     -51.744 -31.434 -19.125  1.00  2.000          C  
ATOM   8529  CG  LEU D 539     -50.284 -30.843 -19.408  1.00  2.000          C  
ATOM   8530  CD1 LEU D 539     -49.717 -30.410 -18.142  1.00  2.000          C  
ATOM   8531  CD2 LEU D 539     -49.351 -31.754 -20.094  1.00  2.000          C  
ATOM   8532  H   LEU D 539     -52.435 -29.843 -20.967  1.00  1.740          H  
ATOM   8533  HA  LEU D 539     -52.030 -32.731 -20.835  1.00  1.700          H  
ATOM   8534 1HB  LEU D 539     -52.322 -30.654 -18.619  1.00  2.400          H  
ATOM   8535 2HB  LEU D 539     -51.638 -32.266 -18.439  1.00  2.400          H  
ATOM   8536  HG  LEU D 539     -50.407 -29.994 -20.019  1.00  2.400          H  
ATOM   8537 1HD1 LEU D 539     -48.755 -29.934 -18.322  1.00  2.400          H  
ATOM   8538 2HD1 LEU D 539     -50.391 -29.712 -17.688  1.00  2.400          H  
ATOM   8539 3HD1 LEU D 539     -49.588 -31.270 -17.486  1.00  2.400          H  
ATOM   8540 1HD2 LEU D 539     -48.406 -31.233 -20.254  1.00  2.400          H  
ATOM   8541 2HD2 LEU D 539     -49.179 -32.596 -19.494  1.00  2.400          H  
ATOM   8542 3HD2 LEU D 539     -49.757 -32.049 -21.046  1.00  2.400          H  
ATOM   8543  N   ASP D 540     -54.981 -31.751 -20.548  1.00  1.460          N  
ATOM   8544  CA  ASP D 540     -56.379 -32.132 -20.370  1.00  1.480          C  
ATOM   8545  C   ASP D 540     -56.553 -33.560 -20.895  1.00  1.470          C  
ATOM   8546  O   ASP D 540     -57.436 -34.301 -20.457  1.00  1.490          O  
ATOM   8547  CB  ASP D 540     -57.317 -31.147 -21.105  1.00  2.060          C  
ATOM   8548  CG  ASP D 540     -58.837 -31.242 -20.745  1.00  2.060          C  
ATOM   8549  OD1 ASP D 540     -59.198 -30.925 -19.620  1.00  2.060          O  
ATOM   8550  OD2 ASP D 540     -59.611 -31.612 -21.595  1.00  2.060          O  
ATOM   8551  H   ASP D 540     -54.786 -30.966 -21.172  1.00  1.750          H  
ATOM   8552  HA  ASP D 540     -56.617 -32.123 -19.315  1.00  1.780          H  
ATOM   8553 1HB  ASP D 540     -57.000 -30.133 -20.859  1.00  2.480          H  
ATOM   8554 2HB  ASP D 540     -57.198 -31.272 -22.180  1.00  2.480          H  
ATOM   8555  N   LYS D 541     -55.678 -33.980 -21.829  1.00  1.470          N  
ATOM   8556  CA  LYS D 541     -55.769 -35.312 -22.413  1.00  1.470          C  
ATOM   8557  C   LYS D 541     -55.589 -36.408 -21.364  1.00  1.450          C  
ATOM   8558  O   LYS D 541     -55.910 -37.567 -21.618  1.00  1.460          O  
ATOM   8559  CB  LYS D 541     -54.738 -35.549 -23.525  1.00  2.060          C  
ATOM   8560  CG  LYS D 541     -53.281 -35.698 -23.074  1.00  2.060          C  
ATOM   8561  CD  LYS D 541     -52.364 -35.992 -24.272  1.00  2.060          C  
ATOM   8562  CE  LYS D 541     -50.975 -36.326 -23.795  1.00  2.060          C  
ATOM   8563  NZ  LYS D 541     -50.046 -36.714 -24.883  1.00  2.060          N  
ATOM   8564  H   LYS D 541     -54.939 -33.347 -22.161  1.00  1.760          H  
ATOM   8565  HA  LYS D 541     -56.764 -35.425 -22.843  1.00  1.760          H  
ATOM   8566 1HB  LYS D 541     -55.009 -36.446 -24.079  1.00  2.470          H  
ATOM   8567 2HB  LYS D 541     -54.775 -34.712 -24.224  1.00  2.470          H  
ATOM   8568 1HG  LYS D 541     -52.951 -34.778 -22.582  1.00  2.470          H  
ATOM   8569 2HG  LYS D 541     -53.187 -36.517 -22.364  1.00  2.470          H  
ATOM   8570 1HD  LYS D 541     -52.762 -36.829 -24.844  1.00  2.470          H  
ATOM   8571 2HD  LYS D 541     -52.316 -35.114 -24.917  1.00  2.470          H  
ATOM   8572 1HE  LYS D 541     -50.563 -35.465 -23.274  1.00  2.470          H  
ATOM   8573 2HE  LYS D 541     -51.048 -37.157 -23.105  1.00  2.470          H  
ATOM   8574 1HZ  LYS D 541     -49.144 -36.940 -24.419  1.00  2.470          H  
ATOM   8575 2HZ  LYS D 541     -50.387 -37.530 -25.359  1.00  2.470          H  
ATOM   8576 3HZ  LYS D 541     -49.916 -35.973 -25.547  1.00  2.470          H  
ATOM   8577  N   TYR D 542     -55.060 -36.065 -20.189  1.00  1.420          N  
ATOM   8578  CA  TYR D 542     -54.821 -37.066 -19.186  1.00  1.390          C  
ATOM   8579  C   TYR D 542     -56.043 -37.316 -18.289  1.00  1.400          C  
ATOM   8580  O   TYR D 542     -55.960 -38.061 -17.319  1.00  1.400          O  
ATOM   8581  CB  TYR D 542     -53.617 -36.676 -18.348  1.00  1.960          C  
ATOM   8582  CG  TYR D 542     -52.302 -36.605 -19.102  1.00  1.960          C  
ATOM   8583  CD1 TYR D 542     -51.738 -35.392 -19.267  1.00  1.960          C  
ATOM   8584  CD2 TYR D 542     -51.683 -37.715 -19.640  1.00  1.960          C  
ATOM   8585  CE1 TYR D 542     -50.592 -35.242 -19.932  1.00  1.960          C  
ATOM   8586  CE2 TYR D 542     -50.473 -37.551 -20.336  1.00  1.960          C  
ATOM   8587  CZ  TYR D 542     -49.943 -36.282 -20.463  1.00  1.960          C  
ATOM   8588  OH  TYR D 542     -48.760 -36.001 -21.134  1.00  1.960          O  
ATOM   8589  H   TYR D 542     -54.815 -35.093 -19.985  1.00  1.700          H  
ATOM   8590  HA  TYR D 542     -54.592 -38.002 -19.692  1.00  1.670          H  
ATOM   8591 1HB  TYR D 542     -53.782 -35.695 -17.936  1.00  2.350          H  
ATOM   8592 2HB  TYR D 542     -53.531 -37.360 -17.532  1.00  2.350          H  
ATOM   8593  HD1 TYR D 542     -52.212 -34.531 -18.856  1.00  2.350          H  
ATOM   8594  HD2 TYR D 542     -52.137 -38.690 -19.519  1.00  2.350          H  
ATOM   8595  HE1 TYR D 542     -50.186 -34.290 -20.045  1.00  2.350          H  
ATOM   8596  HE2 TYR D 542     -49.959 -38.399 -20.775  1.00  2.350          H  
ATOM   8597  HH  TYR D 542     -48.477 -36.734 -21.718  1.00  2.350          H  
ATOM   8598  N   ARG D 543     -57.190 -36.705 -18.557  1.00  1.430          N  
ATOM   8599  CA  ARG D 543     -58.337 -37.004 -17.693  1.00  1.450          C  
ATOM   8600  C   ARG D 543     -58.645 -38.495 -17.708  1.00  1.440          C  
ATOM   8601  O   ARG D 543     -58.749 -39.109 -18.770  1.00  1.440          O  
ATOM   8602  CB  ARG D 543     -59.579 -36.247 -18.134  1.00  2.020          C  
ATOM   8603  CG  ARG D 543     -59.557 -34.773 -17.870  1.00  2.020          C  
ATOM   8604  CD  ARG D 543     -60.779 -34.107 -18.340  1.00  2.020          C  
ATOM   8605  NE  ARG D 543     -60.699 -32.684 -18.135  1.00  2.020          N  
ATOM   8606  CZ  ARG D 543     -61.064 -31.995 -17.050  1.00  2.020          C  
ATOM   8607  NH1 ARG D 543     -61.593 -32.572 -15.980  1.00  2.020          N  
ATOM   8608  NH2 ARG D 543     -60.863 -30.703 -17.104  1.00  2.020          N  
ATOM   8609  H   ARG D 543     -57.264 -36.048 -19.342  1.00  1.720          H  
ATOM   8610  HA  ARG D 543     -58.094 -36.713 -16.670  1.00  1.740          H  
ATOM   8611 1HB  ARG D 543     -59.716 -36.381 -19.205  1.00  2.430          H  
ATOM   8612 2HB  ARG D 543     -60.451 -36.663 -17.634  1.00  2.430          H  
ATOM   8613 1HG  ARG D 543     -59.504 -34.629 -16.802  1.00  2.430          H  
ATOM   8614 2HG  ARG D 543     -58.694 -34.307 -18.338  1.00  2.430          H  
ATOM   8615 1HD  ARG D 543     -60.883 -34.282 -19.413  1.00  2.430          H  
ATOM   8616 2HD  ARG D 543     -61.650 -34.493 -17.823  1.00  2.430          H  
ATOM   8617  HE  ARG D 543     -60.287 -32.121 -18.894  1.00  2.430          H  
ATOM   8618 1HH1 ARG D 543     -61.737 -33.569 -15.962  1.00  2.430          H  
ATOM   8619 2HH1 ARG D 543     -61.854 -32.013 -15.180  1.00  2.430          H  
ATOM   8620 1HH2 ARG D 543     -60.430 -30.341 -17.975  1.00  2.430          H  
ATOM   8621 2HH2 ARG D 543     -61.107 -30.100 -16.336  1.00  2.430          H  
ATOM   8622  N   GLY D 544     -58.836 -39.086 -16.524  1.00  1.440          N  
ATOM   8623  CA  GLY D 544     -59.133 -40.515 -16.443  1.00  1.430          C  
ATOM   8624  C   GLY D 544     -57.855 -41.333 -16.324  1.00  1.400          C  
ATOM   8625  O   GLY D 544     -57.899 -42.550 -16.116  1.00  1.400          O  
ATOM   8626  H   GLY D 544     -58.749 -38.541 -15.655  1.00  1.730          H  
ATOM   8627 1HA  GLY D 544     -59.772 -40.703 -15.581  1.00  1.720          H  
ATOM   8628 2HA  GLY D 544     -59.685 -40.823 -17.329  1.00  1.720          H  
ATOM   8629  N   PHE D 545     -56.721 -40.646 -16.446  1.00  1.390          N  
ATOM   8630  CA  PHE D 545     -55.416 -41.239 -16.360  1.00  1.350          C  
ATOM   8631  C   PHE D 545     -54.759 -40.809 -15.076  1.00  1.330          C  
ATOM   8632  O   PHE D 545     -54.930 -39.690 -14.585  1.00  1.360          O  
ATOM   8633  CB  PHE D 545     -54.507 -40.828 -17.533  1.00  1.910          C  
ATOM   8634  CG  PHE D 545     -54.947 -41.331 -18.872  1.00  1.910          C  
ATOM   8635  CD1 PHE D 545     -55.914 -40.675 -19.597  1.00  1.910          C  
ATOM   8636  CD2 PHE D 545     -54.382 -42.448 -19.418  1.00  1.910          C  
ATOM   8637  CE1 PHE D 545     -56.307 -41.128 -20.819  1.00  1.910          C  
ATOM   8638  CE2 PHE D 545     -54.778 -42.919 -20.637  1.00  1.910          C  
ATOM   8639  CZ  PHE D 545     -55.742 -42.259 -21.345  1.00  1.910          C  
ATOM   8640  H   PHE D 545     -56.758 -39.644 -16.629  1.00  1.670          H  
ATOM   8641  HA  PHE D 545     -55.515 -42.325 -16.354  1.00  1.620          H  
ATOM   8642 1HB  PHE D 545     -54.402 -39.770 -17.578  1.00  2.290          H  
ATOM   8643 2HB  PHE D 545     -53.503 -41.220 -17.344  1.00  2.290          H  
ATOM   8644  HD1 PHE D 545     -56.379 -39.794 -19.197  1.00  2.290          H  
ATOM   8645  HD2 PHE D 545     -53.611 -42.965 -18.868  1.00  2.290          H  
ATOM   8646  HE1 PHE D 545     -57.078 -40.582 -21.369  1.00  2.290          H  
ATOM   8647  HE2 PHE D 545     -54.328 -43.814 -21.039  1.00  2.290          H  
ATOM   8648  HZ  PHE D 545     -56.059 -42.627 -22.318  1.00  2.290          H  
ATOM   8649  N   VAL D 546     -53.991 -41.720 -14.549  1.00  1.310          N  
ATOM   8650  CA  VAL D 546     -53.211 -41.493 -13.358  1.00  1.280          C  
ATOM   8651  C   VAL D 546     -51.883 -41.002 -13.873  1.00  1.260          C  
ATOM   8652  O   VAL D 546     -51.338 -41.597 -14.802  1.00  1.260          O  
ATOM   8653  CB  VAL D 546     -53.059 -42.803 -12.557  1.00  1.800          C  
ATOM   8654  CG1 VAL D 546     -52.205 -42.589 -11.351  1.00  1.800          C  
ATOM   8655  CG2 VAL D 546     -54.420 -43.306 -12.139  1.00  1.800          C  
ATOM   8656  H   VAL D 546     -53.899 -42.595 -15.067  1.00  1.570          H  
ATOM   8657  HA  VAL D 546     -53.677 -40.721 -12.739  1.00  1.540          H  
ATOM   8658  HB  VAL D 546     -52.572 -43.540 -13.179  1.00  2.160          H  
ATOM   8659 1HG1 VAL D 546     -52.116 -43.526 -10.811  1.00  2.160          H  
ATOM   8660 2HG1 VAL D 546     -51.216 -42.248 -11.653  1.00  2.160          H  
ATOM   8661 3HG1 VAL D 546     -52.669 -41.837 -10.702  1.00  2.160          H  
ATOM   8662 1HG2 VAL D 546     -54.310 -44.232 -11.581  1.00  2.160          H  
ATOM   8663 2HG2 VAL D 546     -54.888 -42.563 -11.506  1.00  2.160          H  
ATOM   8664 3HG2 VAL D 546     -55.041 -43.484 -13.018  1.00  2.160          H  
ATOM   8665  N   CYS D 547     -51.384 -39.895 -13.362  1.00  1.250          N  
ATOM   8666  CA  CYS D 547     -50.132 -39.424 -13.917  1.00  1.240          C  
ATOM   8667  C   CYS D 547     -48.976 -39.241 -12.966  1.00  1.210          C  
ATOM   8668  O   CYS D 547     -49.127 -38.880 -11.800  1.00  1.220          O  
ATOM   8669  CB  CYS D 547     -50.355 -38.143 -14.692  1.00  1.740          C  
ATOM   8670  SG  CYS D 547     -51.384 -38.367 -16.106  1.00  1.740          S  
ATOM   8671  H   CYS D 547     -51.858 -39.430 -12.581  1.00  1.500          H  
ATOM   8672  HA  CYS D 547     -49.817 -40.156 -14.638  1.00  1.490          H  
ATOM   8673 1HB  CYS D 547     -50.816 -37.405 -14.082  1.00  2.090          H  
ATOM   8674 2HB  CYS D 547     -49.410 -37.761 -15.009  1.00  2.090          H  
ATOM   8675  HG  CYS D 547     -52.351 -39.075 -15.506  1.00  2.090          H  
ATOM   8676  N   ILE D 548     -47.791 -39.461 -13.503  1.00  1.190          N  
ATOM   8677  CA  ILE D 548     -46.568 -39.198 -12.773  1.00  1.160          C  
ATOM   8678  C   ILE D 548     -45.895 -38.004 -13.391  1.00  1.160          C  
ATOM   8679  O   ILE D 548     -45.521 -38.023 -14.557  1.00  1.160          O  
ATOM   8680  CB  ILE D 548     -45.608 -40.391 -12.812  1.00  1.640          C  
ATOM   8681  CG1 ILE D 548     -46.318 -41.593 -12.196  1.00  1.640          C  
ATOM   8682  CG2 ILE D 548     -44.269 -40.045 -12.088  1.00  1.640          C  
ATOM   8683  CD1 ILE D 548     -45.597 -42.930 -12.332  1.00  1.640          C  
ATOM   8684  H   ILE D 548     -47.771 -39.821 -14.464  1.00  1.430          H  
ATOM   8685  HA  ILE D 548     -46.806 -38.964 -11.735  1.00  1.390          H  
ATOM   8686  HB  ILE D 548     -45.401 -40.620 -13.820  1.00  1.960          H  
ATOM   8687 1HG1 ILE D 548     -46.496 -41.370 -11.163  1.00  1.960          H  
ATOM   8688 2HG1 ILE D 548     -47.276 -41.683 -12.674  1.00  1.960          H  
ATOM   8689 1HG2 ILE D 548     -43.588 -40.885 -12.134  1.00  1.960          H  
ATOM   8690 2HG2 ILE D 548     -43.791 -39.189 -12.568  1.00  1.960          H  
ATOM   8691 3HG2 ILE D 548     -44.475 -39.800 -11.043  1.00  1.960          H  
ATOM   8692 1HD1 ILE D 548     -46.202 -43.710 -11.867  1.00  1.960          H  
ATOM   8693 2HD1 ILE D 548     -45.454 -43.170 -13.373  1.00  1.960          H  
ATOM   8694 3HD1 ILE D 548     -44.634 -42.893 -11.841  1.00  1.960          H  
ATOM   8695  N   VAL D 549     -45.725 -36.980 -12.602  1.00  1.150          N  
ATOM   8696  CA  VAL D 549     -45.106 -35.749 -13.046  1.00  1.150          C  
ATOM   8697  C   VAL D 549     -43.705 -35.696 -12.487  1.00  1.130          C  
ATOM   8698  O   VAL D 549     -43.518 -35.735 -11.273  1.00  1.120          O  
ATOM   8699  CB  VAL D 549     -45.991 -34.583 -12.593  1.00  1.610          C  
ATOM   8700  CG1 VAL D 549     -45.397 -33.286 -12.919  1.00  1.610          C  
ATOM   8701  CG2 VAL D 549     -47.320 -34.703 -13.300  1.00  1.610          C  
ATOM   8702  H   VAL D 549     -46.060 -37.073 -11.637  1.00  1.380          H  
ATOM   8703  HA  VAL D 549     -45.043 -35.746 -14.133  1.00  1.380          H  
ATOM   8704  HB  VAL D 549     -46.130 -34.637 -11.529  1.00  1.930          H  
ATOM   8705 1HG1 VAL D 549     -46.050 -32.520 -12.568  1.00  1.930          H  
ATOM   8706 2HG1 VAL D 549     -44.473 -33.215 -12.410  1.00  1.930          H  
ATOM   8707 3HG1 VAL D 549     -45.244 -33.188 -13.987  1.00  1.930          H  
ATOM   8708 1HG2 VAL D 549     -47.956 -33.896 -12.985  1.00  1.930          H  
ATOM   8709 2HG2 VAL D 549     -47.161 -34.645 -14.363  1.00  1.930          H  
ATOM   8710 3HG2 VAL D 549     -47.787 -35.655 -13.061  1.00  1.930          H  
ATOM   8711  N   THR D 550     -42.712 -35.634 -13.364  1.00  1.120          N  
ATOM   8712  CA  THR D 550     -41.336 -35.739 -12.893  1.00  1.100          C  
ATOM   8713  C   THR D 550     -40.328 -34.813 -13.546  1.00  1.090          C  
ATOM   8714  O   THR D 550     -40.411 -34.537 -14.744  1.00  1.100          O  
ATOM   8715  CB  THR D 550     -40.877 -37.207 -13.061  1.00  1.550          C  
ATOM   8716  OG1 THR D 550     -39.530 -37.331 -12.606  1.00  1.550          O  
ATOM   8717  CG2 THR D 550     -40.974 -37.686 -14.496  1.00  1.550          C  
ATOM   8718  H   THR D 550     -42.923 -35.576 -14.368  1.00  1.340          H  
ATOM   8719  HA  THR D 550     -41.327 -35.511 -11.828  1.00  1.320          H  
ATOM   8720  HB  THR D 550     -41.525 -37.841 -12.473  1.00  1.860          H  
ATOM   8721  HG1 THR D 550     -39.497 -37.152 -11.660  1.00  1.860          H  
ATOM   8722 1HG2 THR D 550     -40.663 -38.718 -14.549  1.00  1.860          H  
ATOM   8723 2HG2 THR D 550     -42.003 -37.603 -14.848  1.00  1.860          H  
ATOM   8724 3HG2 THR D 550     -40.328 -37.090 -15.111  1.00  1.860          H  
ATOM   8725  N   ASN D 551     -39.360 -34.360 -12.741  1.00  1.080          N  
ATOM   8726  CA  ASN D 551     -38.240 -33.551 -13.235  1.00  1.070          C  
ATOM   8727  C   ASN D 551     -37.099 -34.450 -13.640  1.00  1.050          C  
ATOM   8728  O   ASN D 551     -36.665 -35.276 -12.844  1.00  1.040          O  
ATOM   8729  CB  ASN D 551     -37.787 -32.541 -12.205  1.00  1.500          C  
ATOM   8730  CG  ASN D 551     -38.790 -31.532 -12.040  1.00  1.500          C  
ATOM   8731  OD1 ASN D 551     -39.365 -31.134 -13.048  1.00  1.500          O  
ATOM   8732  ND2 ASN D 551     -39.046 -31.101 -10.844  1.00  1.500          N  
ATOM   8733  H   ASN D 551     -39.416 -34.621 -11.749  1.00  1.300          H  
ATOM   8734  HA  ASN D 551     -38.562 -33.020 -14.126  1.00  1.280          H  
ATOM   8735 1HB  ASN D 551     -37.609 -33.036 -11.248  1.00  1.800          H  
ATOM   8736 2HB  ASN D 551     -36.853 -32.073 -12.523  1.00  1.800          H  
ATOM   8737 1HD2 ASN D 551     -39.776 -30.419 -10.715  1.00  1.800          H  
ATOM   8738 2HD2 ASN D 551     -38.550 -31.463 -10.057  1.00  1.800          H  
ATOM   8739  N   VAL D 552     -36.574 -34.292 -14.843  1.00  1.050          N  
ATOM   8740  CA  VAL D 552     -35.522 -35.227 -15.245  1.00  1.040          C  
ATOM   8741  C   VAL D 552     -34.204 -34.574 -15.644  1.00  1.040          C  
ATOM   8742  O   VAL D 552     -34.097 -33.357 -15.804  1.00  1.050          O  
ATOM   8743  CB  VAL D 552     -36.028 -36.186 -16.356  1.00  1.460          C  
ATOM   8744  CG1 VAL D 552     -37.230 -36.986 -15.833  1.00  1.460          C  
ATOM   8745  CG2 VAL D 552     -36.398 -35.437 -17.622  1.00  1.460          C  
ATOM   8746  H   VAL D 552     -36.936 -33.542 -15.442  1.00  1.260          H  
ATOM   8747  HA  VAL D 552     -35.298 -35.860 -14.391  1.00  1.250          H  
ATOM   8748  HB  VAL D 552     -35.245 -36.895 -16.577  1.00  1.750          H  
ATOM   8749 1HG1 VAL D 552     -37.557 -37.693 -16.589  1.00  1.750          H  
ATOM   8750 2HG1 VAL D 552     -36.943 -37.531 -14.935  1.00  1.750          H  
ATOM   8751 3HG1 VAL D 552     -38.050 -36.309 -15.594  1.00  1.750          H  
ATOM   8752 1HG2 VAL D 552     -36.729 -36.141 -18.372  1.00  1.750          H  
ATOM   8753 2HG2 VAL D 552     -37.195 -34.737 -17.413  1.00  1.750          H  
ATOM   8754 3HG2 VAL D 552     -35.526 -34.910 -18.002  1.00  1.750          H  
ATOM   8755  N   ALA D 553     -33.188 -35.417 -15.759  1.00  1.040          N  
ATOM   8756  CA  ALA D 553     -31.838 -35.013 -16.105  1.00  1.040          C  
ATOM   8757  C   ALA D 553     -31.154 -36.151 -16.835  1.00  1.040          C  
ATOM   8758  O   ALA D 553     -31.678 -37.271 -16.843  1.00  1.110          O  
ATOM   8759  CB  ALA D 553     -31.083 -34.627 -14.861  1.00  1.460          C  
ATOM   8760  H   ALA D 553     -33.356 -36.398 -15.591  1.00  1.250          H  
ATOM   8761  HA  ALA D 553     -31.891 -34.164 -16.777  1.00  1.250          H  
ATOM   8762 1HB  ALA D 553     -30.079 -34.318 -15.123  1.00  1.750          H  
ATOM   8763 2HB  ALA D 553     -31.601 -33.801 -14.382  1.00  1.750          H  
ATOM   8764 3HB  ALA D 553     -31.047 -35.478 -14.197  1.00  1.750          H  
ATOM   8765  N   SER D 554     -30.016 -35.866 -17.480  1.00  1.020          N  
ATOM   8766  CA  SER D 554     -29.271 -36.902 -18.194  1.00  1.020          C  
ATOM   8767  C   SER D 554     -27.939 -37.262 -17.535  1.00  1.010          C  
ATOM   8768  O   SER D 554     -27.439 -38.370 -17.716  1.00  1.020          O  
ATOM   8769  CB  SER D 554     -28.996 -36.455 -19.616  1.00  1.430          C  
ATOM   8770  OG  SER D 554     -30.187 -36.270 -20.318  1.00  1.430          O  
ATOM   8771  H   SER D 554     -29.633 -34.916 -17.447  1.00  1.220          H  
ATOM   8772  HA  SER D 554     -29.887 -37.799 -18.228  1.00  1.220          H  
ATOM   8773 1HB  SER D 554     -28.432 -35.521 -19.601  1.00  1.710          H  
ATOM   8774 2HB  SER D 554     -28.383 -37.203 -20.121  1.00  1.710          H  
ATOM   8775  HG  SER D 554     -30.566 -35.438 -19.946  1.00  1.710          H  
ATOM   8776  N   GLN D 555     -27.326 -36.319 -16.810  1.00  1.020          N  
ATOM   8777  CA  GLN D 555     -26.004 -36.570 -16.240  1.00  1.020          C  
ATOM   8778  C   GLN D 555     -25.982 -36.955 -14.757  1.00  1.020          C  
ATOM   8779  O   GLN D 555     -24.911 -37.178 -14.191  1.00  1.080          O  
ATOM   8780  CB  GLN D 555     -25.133 -35.343 -16.474  1.00  1.430          C  
ATOM   8781  CG  GLN D 555     -24.932 -34.991 -17.960  1.00  1.430          C  
ATOM   8782  CD  GLN D 555     -24.241 -36.118 -18.710  1.00  1.430          C  
ATOM   8783  OE1 GLN D 555     -23.358 -36.735 -18.126  1.00  1.430          O  
ATOM   8784  NE2 GLN D 555     -24.609 -36.375 -19.975  1.00  1.430          N  
ATOM   8785  H   GLN D 555     -27.733 -35.389 -16.711  1.00  1.220          H  
ATOM   8786  HA  GLN D 555     -25.563 -37.405 -16.781  1.00  1.220          H  
ATOM   8787 1HB  GLN D 555     -25.584 -34.493 -15.984  1.00  1.710          H  
ATOM   8788 2HB  GLN D 555     -24.154 -35.498 -16.020  1.00  1.710          H  
ATOM   8789 1HG  GLN D 555     -25.909 -34.823 -18.414  1.00  1.710          H  
ATOM   8790 2HG  GLN D 555     -24.335 -34.094 -18.034  1.00  1.710          H  
ATOM   8791 1HE2 GLN D 555     -24.152 -37.130 -20.526  1.00  1.710          H  
ATOM   8792 2HE2 GLN D 555     -25.322 -35.834 -20.413  1.00  1.710          H  
ATOM   8793  N   CYS D 556     -27.149 -37.049 -14.132  1.00  1.030          N  
ATOM   8794  CA  CYS D 556     -27.233 -37.368 -12.706  1.00  1.070          C  
ATOM   8795  C   CYS D 556     -26.915 -38.798 -12.345  1.00  1.050          C  
ATOM   8796  O   CYS D 556     -27.243 -39.729 -13.081  1.00  1.050          O  
ATOM   8797  CB  CYS D 556     -28.610 -37.121 -12.181  1.00  1.480          C  
ATOM   8798  SG  CYS D 556     -29.027 -35.532 -12.139  1.00  1.480          S  
ATOM   8799  H   CYS D 556     -27.982 -36.876 -14.681  1.00  1.240          H  
ATOM   8800  HA  CYS D 556     -26.532 -36.716 -12.182  1.00  1.280          H  
ATOM   8801 1HB  CYS D 556     -29.288 -37.605 -12.851  1.00  1.780          H  
ATOM   8802 2HB  CYS D 556     -28.737 -37.548 -11.192  1.00  1.780          H  
ATOM   8803  HG  CYS D 556     -28.086 -35.138 -13.004  1.00  1.780          H  
ATOM   8804  N   GLY D 557     -26.406 -38.988 -11.130  1.00  1.050          N  
ATOM   8805  CA  GLY D 557     -26.110 -40.322 -10.607  1.00  1.060          C  
ATOM   8806  C   GLY D 557     -27.315 -41.269 -10.594  1.00  1.040          C  
ATOM   8807  O   GLY D 557     -27.159 -42.476 -10.761  1.00  1.060          O  
ATOM   8808  H   GLY D 557     -26.164 -38.179 -10.575  1.00  1.260          H  
ATOM   8809 1HA  GLY D 557     -25.311 -40.765 -11.203  1.00  1.270          H  
ATOM   8810 2HA  GLY D 557     -25.722 -40.227  -9.593  1.00  1.270          H  
ATOM   8811  N   LYS D 558     -28.521 -40.730 -10.422  1.00  1.010          N  
ATOM   8812  CA  LYS D 558     -29.729 -41.544 -10.392  1.00  1.000          C  
ATOM   8813  C   LYS D 558     -30.465 -41.578 -11.733  1.00  1.000          C  
ATOM   8814  O   LYS D 558     -31.613 -42.030 -11.797  1.00  1.000          O  
ATOM   8815  CB  LYS D 558     -30.655 -41.065  -9.271  1.00  1.400          C  
ATOM   8816  CG  LYS D 558     -30.049 -41.139  -7.851  1.00  1.400          C  
ATOM   8817  CD  LYS D 558     -29.778 -42.592  -7.405  1.00  1.400          C  
ATOM   8818  CE  LYS D 558     -29.276 -42.646  -5.970  1.00  1.400          C  
ATOM   8819  NZ  LYS D 558     -28.973 -44.049  -5.534  1.00  1.400          N  
ATOM   8820  H   LYS D 558     -28.604 -39.738 -10.262  1.00  1.210          H  
ATOM   8821  HA  LYS D 558     -29.441 -42.572 -10.181  1.00  1.200          H  
ATOM   8822 1HB  LYS D 558     -30.961 -40.035  -9.461  1.00  1.680          H  
ATOM   8823 2HB  LYS D 558     -31.549 -41.677  -9.262  1.00  1.680          H  
ATOM   8824 1HG  LYS D 558     -29.113 -40.584  -7.826  1.00  1.680          H  
ATOM   8825 2HG  LYS D 558     -30.743 -40.678  -7.143  1.00  1.680          H  
ATOM   8826 1HD  LYS D 558     -30.692 -43.184  -7.494  1.00  1.680          H  
ATOM   8827 2HD  LYS D 558     -29.011 -43.039  -8.033  1.00  1.680          H  
ATOM   8828 1HE  LYS D 558     -28.367 -42.051  -5.895  1.00  1.680          H  
ATOM   8829 2HE  LYS D 558     -30.032 -42.224  -5.308  1.00  1.680          H  
ATOM   8830 1HZ  LYS D 558     -28.632 -44.051  -4.584  1.00  1.680          H  
ATOM   8831 2HZ  LYS D 558     -29.815 -44.610  -5.582  1.00  1.680          H  
ATOM   8832 3HZ  LYS D 558     -28.268 -44.446  -6.141  1.00  1.680          H  
ATOM   8833  N   THR D 559     -29.821 -41.106 -12.802  1.00  1.000          N  
ATOM   8834  CA  THR D 559     -30.439 -41.067 -14.123  1.00  1.000          C  
ATOM   8835  C   THR D 559     -30.824 -42.441 -14.628  1.00  1.000          C  
ATOM   8836  O   THR D 559     -31.945 -42.664 -15.094  1.00  1.000          O  
ATOM   8837  CB  THR D 559     -29.469 -40.455 -15.159  1.00  1.400          C  
ATOM   8838  OG1 THR D 559     -29.147 -39.135 -14.796  1.00  1.400          O  
ATOM   8839  CG2 THR D 559     -30.104 -40.410 -16.451  1.00  1.400          C  
ATOM   8840  H   THR D 559     -28.866 -40.756 -12.709  1.00  1.200          H  
ATOM   8841  HA  THR D 559     -31.344 -40.481 -14.071  1.00  1.200          H  
ATOM   8842  HB  THR D 559     -28.556 -41.047 -15.218  1.00  1.680          H  
ATOM   8843  HG1 THR D 559     -28.450 -39.185 -14.127  1.00  1.680          H  
ATOM   8844 1HG2 THR D 559     -29.430 -39.964 -17.170  1.00  1.680          H  
ATOM   8845 2HG2 THR D 559     -30.369 -41.402 -16.795  1.00  1.680          H  
ATOM   8846 3HG2 THR D 559     -30.977 -39.802 -16.331  1.00  1.680          H  
ATOM   8847  N   GLU D 560     -29.900 -43.391 -14.524  1.00  1.010          N  
ATOM   8848  CA  GLU D 560     -30.135 -44.720 -15.062  1.00  1.020          C  
ATOM   8849  C   GLU D 560     -31.270 -45.390 -14.311  1.00  1.020          C  
ATOM   8850  O   GLU D 560     -32.117 -46.077 -14.900  1.00  1.020          O  
ATOM   8851  CB  GLU D 560     -28.866 -45.563 -14.901  1.00  1.420          C  
ATOM   8852  CG  GLU D 560     -27.659 -45.070 -15.701  1.00  1.420          C  
ATOM   8853  CD  GLU D 560     -27.855 -45.074 -17.165  1.00  1.420          C  
ATOM   8854  OE1 GLU D 560     -28.226 -46.087 -17.702  1.00  1.420          O  
ATOM   8855  OE2 GLU D 560     -27.650 -44.038 -17.759  1.00  1.420          O  
ATOM   8856  H   GLU D 560     -29.006 -43.159 -14.117  1.00  1.210          H  
ATOM   8857  HA  GLU D 560     -30.404 -44.638 -16.116  1.00  1.220          H  
ATOM   8858 1HB  GLU D 560     -28.580 -45.589 -13.849  1.00  1.710          H  
ATOM   8859 2HB  GLU D 560     -29.074 -46.589 -15.207  1.00  1.710          H  
ATOM   8860 1HG  GLU D 560     -27.425 -44.053 -15.387  1.00  1.710          H  
ATOM   8861 2HG  GLU D 560     -26.804 -45.698 -15.456  1.00  1.710          H  
ATOM   8862  N   VAL D 561     -31.307 -45.126 -13.003  1.00  1.010          N  
ATOM   8863  CA  VAL D 561     -32.285 -45.698 -12.102  1.00  1.020          C  
ATOM   8864  C   VAL D 561     -33.679 -45.214 -12.416  1.00  1.020          C  
ATOM   8865  O   VAL D 561     -34.601 -46.025 -12.565  1.00  1.040          O  
ATOM   8866  CB  VAL D 561     -31.945 -45.301 -10.647  1.00  1.420          C  
ATOM   8867  CG1 VAL D 561     -33.052 -45.731  -9.688  1.00  1.420          C  
ATOM   8868  CG2 VAL D 561     -30.624 -45.924 -10.250  1.00  1.420          C  
ATOM   8869  H   VAL D 561     -30.580 -44.532 -12.631  1.00  1.210          H  
ATOM   8870  HA  VAL D 561     -32.257 -46.783 -12.202  1.00  1.220          H  
ATOM   8871  HB  VAL D 561     -31.867 -44.221 -10.582  1.00  1.710          H  
ATOM   8872 1HG1 VAL D 561     -32.769 -45.426  -8.689  1.00  1.710          H  
ATOM   8873 2HG1 VAL D 561     -34.006 -45.270  -9.943  1.00  1.710          H  
ATOM   8874 3HG1 VAL D 561     -33.159 -46.812  -9.716  1.00  1.710          H  
ATOM   8875 1HG2 VAL D 561     -30.377 -45.629  -9.230  1.00  1.710          H  
ATOM   8876 2HG2 VAL D 561     -30.707 -47.010 -10.306  1.00  1.710          H  
ATOM   8877 3HG2 VAL D 561     -29.837 -45.587 -10.922  1.00  1.710          H  
ATOM   8878  N   ASN D 562     -33.823 -43.899 -12.561  1.00  1.010          N  
ATOM   8879  CA  ASN D 562     -35.118 -43.324 -12.813  1.00  1.020          C  
ATOM   8880  C   ASN D 562     -35.636 -43.567 -14.198  1.00  1.030          C  
ATOM   8881  O   ASN D 562     -36.811 -43.894 -14.340  1.00  1.050          O  
ATOM   8882  CB  ASN D 562     -35.090 -41.852 -12.528  1.00  1.420          C  
ATOM   8883  CG  ASN D 562     -35.118 -41.580 -11.098  1.00  1.420          C  
ATOM   8884  OD1 ASN D 562     -36.204 -41.484 -10.514  1.00  1.420          O  
ATOM   8885  ND2 ASN D 562     -33.983 -41.463 -10.501  1.00  1.420          N  
ATOM   8886  H   ASN D 562     -33.013 -43.284 -12.442  1.00  1.210          H  
ATOM   8887  HA  ASN D 562     -35.820 -43.788 -12.124  1.00  1.220          H  
ATOM   8888 1HB  ASN D 562     -34.173 -41.424 -12.948  1.00  1.710          H  
ATOM   8889 2HB  ASN D 562     -35.936 -41.363 -13.008  1.00  1.710          H  
ATOM   8890 1HD2 ASN D 562     -33.943 -41.272  -9.520  1.00  1.710          H  
ATOM   8891 2HD2 ASN D 562     -33.126 -41.559 -11.039  1.00  1.710          H  
ATOM   8892  N   TYR D 563     -34.810 -43.477 -15.239  1.00  1.020          N  
ATOM   8893  CA  TYR D 563     -35.432 -43.720 -16.525  1.00  1.030          C  
ATOM   8894  C   TYR D 563     -35.813 -45.175 -16.627  1.00  1.050          C  
ATOM   8895  O   TYR D 563     -36.897 -45.482 -17.114  1.00  1.070          O  
ATOM   8896  CB  TYR D 563     -34.569 -43.323 -17.717  1.00  1.440          C  
ATOM   8897  CG  TYR D 563     -34.449 -41.835 -17.943  1.00  1.440          C  
ATOM   8898  CD1 TYR D 563     -35.570 -41.030 -18.204  1.00  1.440          C  
ATOM   8899  CD2 TYR D 563     -33.219 -41.274 -17.913  1.00  1.440          C  
ATOM   8900  CE1 TYR D 563     -35.394 -39.662 -18.395  1.00  1.440          C  
ATOM   8901  CE2 TYR D 563     -33.061 -39.932 -18.118  1.00  1.440          C  
ATOM   8902  CZ  TYR D 563     -34.104 -39.133 -18.343  1.00  1.440          C  
ATOM   8903  OH  TYR D 563     -33.855 -37.787 -18.479  1.00  1.440          O  
ATOM   8904  H   TYR D 563     -33.822 -43.216 -15.146  1.00  1.220          H  
ATOM   8905  HA  TYR D 563     -36.352 -43.141 -16.576  1.00  1.240          H  
ATOM   8906 1HB  TYR D 563     -33.565 -43.728 -17.576  1.00  1.730          H  
ATOM   8907 2HB  TYR D 563     -34.981 -43.767 -18.614  1.00  1.730          H  
ATOM   8908  HD1 TYR D 563     -36.569 -41.462 -18.239  1.00  1.730          H  
ATOM   8909  HD2 TYR D 563     -32.354 -41.900 -17.726  1.00  1.730          H  
ATOM   8910  HE1 TYR D 563     -36.243 -39.022 -18.570  1.00  1.730          H  
ATOM   8911  HE2 TYR D 563     -32.081 -39.486 -18.099  1.00  1.730          H  
ATOM   8912  HH  TYR D 563     -32.975 -37.583 -18.046  1.00  1.730          H  
ATOM   8913  N   THR D 564     -34.978 -46.088 -16.126  1.00  1.040          N  
ATOM   8914  CA  THR D 564     -35.316 -47.490 -16.246  1.00  1.060          C  
ATOM   8915  C   THR D 564     -36.624 -47.787 -15.532  1.00  1.080          C  
ATOM   8916  O   THR D 564     -37.515 -48.428 -16.100  1.00  1.110          O  
ATOM   8917  CB  THR D 564     -34.213 -48.391 -15.645  1.00  1.480          C  
ATOM   8918  OG1 THR D 564     -32.979 -48.183 -16.348  1.00  1.480          O  
ATOM   8919  CG2 THR D 564     -34.622 -49.867 -15.778  1.00  1.480          C  
ATOM   8920  H   THR D 564     -34.079 -45.832 -15.718  1.00  1.250          H  
ATOM   8921  HA  THR D 564     -35.437 -47.730 -17.303  1.00  1.270          H  
ATOM   8922  HB  THR D 564     -34.068 -48.142 -14.591  1.00  1.770          H  
ATOM   8923  HG1 THR D 564     -32.578 -47.339 -16.037  1.00  1.770          H  
ATOM   8924 1HG2 THR D 564     -33.839 -50.493 -15.359  1.00  1.770          H  
ATOM   8925 2HG2 THR D 564     -35.555 -50.059 -15.243  1.00  1.770          H  
ATOM   8926 3HG2 THR D 564     -34.758 -50.111 -16.831  1.00  1.770          H  
ATOM   8927  N   GLN D 565     -36.764 -47.317 -14.288  1.00  1.070          N  
ATOM   8928  CA  GLN D 565     -37.976 -47.619 -13.564  1.00  1.090          C  
ATOM   8929  C   GLN D 565     -39.199 -46.899 -14.144  1.00  1.090          C  
ATOM   8930  O   GLN D 565     -40.269 -47.504 -14.201  1.00  1.120          O  
ATOM   8931  CB  GLN D 565     -37.788 -47.357 -12.083  1.00  1.520          C  
ATOM   8932  CG  GLN D 565     -36.820 -48.332 -11.429  1.00  1.520          C  
ATOM   8933  CD  GLN D 565     -36.631 -48.075  -9.952  1.00  1.520          C  
ATOM   8934  OE1 GLN D 565     -37.540 -47.572  -9.267  1.00  1.520          O  
ATOM   8935  NE2 GLN D 565     -35.457 -48.421  -9.451  1.00  1.520          N  
ATOM   8936  H   GLN D 565     -36.015 -46.776 -13.840  1.00  1.280          H  
ATOM   8937  HA  GLN D 565     -38.158 -48.689 -13.664  1.00  1.310          H  
ATOM   8938 1HB  GLN D 565     -37.412 -46.349 -11.938  1.00  1.820          H  
ATOM   8939 2HB  GLN D 565     -38.735 -47.458 -11.584  1.00  1.820          H  
ATOM   8940 1HG  GLN D 565     -37.193 -49.345 -11.565  1.00  1.820          H  
ATOM   8941 2HG  GLN D 565     -35.848 -48.229 -11.914  1.00  1.820          H  
ATOM   8942 1HE2 GLN D 565     -35.237 -48.278  -8.454  1.00  1.820          H  
ATOM   8943 2HE2 GLN D 565     -34.758 -48.822 -10.039  1.00  1.820          H  
ATOM   8944  N   LEU D 566     -39.067 -45.643 -14.608  1.00  1.080          N  
ATOM   8945  CA  LEU D 566     -40.221 -44.952 -15.183  1.00  1.090          C  
ATOM   8946  C   LEU D 566     -40.699 -45.685 -16.428  1.00  1.100          C  
ATOM   8947  O   LEU D 566     -41.908 -45.814 -16.654  1.00  1.120          O  
ATOM   8948  CB  LEU D 566     -39.877 -43.499 -15.552  1.00  1.520          C  
ATOM   8949  CG  LEU D 566     -39.634 -42.476 -14.397  1.00  1.520          C  
ATOM   8950  CD1 LEU D 566     -39.078 -41.189 -15.020  1.00  1.520          C  
ATOM   8951  CD2 LEU D 566     -40.947 -42.180 -13.620  1.00  1.520          C  
ATOM   8952  H   LEU D 566     -38.173 -45.148 -14.542  1.00  1.300          H  
ATOM   8953  HA  LEU D 566     -41.024 -44.961 -14.460  1.00  1.310          H  
ATOM   8954 1HB  LEU D 566     -38.963 -43.527 -16.147  1.00  1.830          H  
ATOM   8955 2HB  LEU D 566     -40.667 -43.107 -16.173  1.00  1.830          H  
ATOM   8956  HG  LEU D 566     -38.904 -42.872 -13.708  1.00  1.830          H  
ATOM   8957 1HD1 LEU D 566     -38.879 -40.459 -14.232  1.00  1.830          H  
ATOM   8958 2HD1 LEU D 566     -38.148 -41.412 -15.545  1.00  1.830          H  
ATOM   8959 3HD1 LEU D 566     -39.802 -40.778 -15.723  1.00  1.830          H  
ATOM   8960 1HD2 LEU D 566     -40.738 -41.460 -12.830  1.00  1.830          H  
ATOM   8961 2HD2 LEU D 566     -41.690 -41.768 -14.285  1.00  1.830          H  
ATOM   8962 3HD2 LEU D 566     -41.330 -43.085 -13.178  1.00  1.830          H  
ATOM   8963  N   VAL D 567     -39.758 -46.188 -17.232  1.00  1.090          N  
ATOM   8964  CA  VAL D 567     -40.123 -46.926 -18.425  1.00  1.110          C  
ATOM   8965  C   VAL D 567     -40.851 -48.204 -18.027  1.00  1.130          C  
ATOM   8966  O   VAL D 567     -41.869 -48.532 -18.645  1.00  1.160          O  
ATOM   8967  CB  VAL D 567     -38.895 -47.189 -19.318  1.00  1.550          C  
ATOM   8968  CG1 VAL D 567     -39.254 -48.131 -20.483  1.00  1.550          C  
ATOM   8969  CG2 VAL D 567     -38.413 -45.851 -19.880  1.00  1.550          C  
ATOM   8970  H   VAL D 567     -38.767 -46.020 -17.025  1.00  1.310          H  
ATOM   8971  HA  VAL D 567     -40.813 -46.318 -19.005  1.00  1.330          H  
ATOM   8972  HB  VAL D 567     -38.104 -47.657 -18.725  1.00  1.860          H  
ATOM   8973 1HG1 VAL D 567     -38.364 -48.284 -21.101  1.00  1.860          H  
ATOM   8974 2HG1 VAL D 567     -39.596 -49.092 -20.103  1.00  1.860          H  
ATOM   8975 3HG1 VAL D 567     -40.039 -47.680 -21.093  1.00  1.860          H  
ATOM   8976 1HG2 VAL D 567     -37.546 -46.006 -20.517  1.00  1.860          H  
ATOM   8977 2HG2 VAL D 567     -39.215 -45.437 -20.447  1.00  1.860          H  
ATOM   8978 3HG2 VAL D 567     -38.152 -45.173 -19.088  1.00  1.860          H  
ATOM   8979  N   ASP D 568     -40.344 -48.937 -17.014  1.00  1.140          N  
ATOM   8980  CA  ASP D 568     -41.042 -50.134 -16.557  1.00  1.190          C  
ATOM   8981  C   ASP D 568     -42.437 -49.802 -16.026  1.00  1.210          C  
ATOM   8982  O   ASP D 568     -43.375 -50.556 -16.282  1.00  1.260          O  
ATOM   8983  CB  ASP D 568     -40.279 -50.873 -15.450  1.00  1.650          C  
ATOM   8984  CG  ASP D 568     -39.032 -51.648 -15.905  1.00  1.650          C  
ATOM   8985  OD1 ASP D 568     -38.847 -51.849 -17.083  1.00  1.650          O  
ATOM   8986  OD2 ASP D 568     -38.296 -52.074 -15.041  1.00  1.650          O  
ATOM   8987  H   ASP D 568     -39.456 -48.667 -16.574  1.00  1.370          H  
ATOM   8988  HA  ASP D 568     -41.149 -50.809 -17.404  1.00  1.430          H  
ATOM   8989 1HB  ASP D 568     -39.969 -50.145 -14.700  1.00  1.980          H  
ATOM   8990 2HB  ASP D 568     -40.953 -51.567 -14.956  1.00  1.980          H  
ATOM   8991  N   LEU D 569     -42.599 -48.681 -15.303  1.00  1.190          N  
ATOM   8992  CA  LEU D 569     -43.921 -48.327 -14.791  1.00  1.190          C  
ATOM   8993  C   LEU D 569     -44.874 -48.083 -15.943  1.00  1.200          C  
ATOM   8994  O   LEU D 569     -46.030 -48.503 -15.903  1.00  1.240          O  
ATOM   8995  CB  LEU D 569     -43.876 -47.049 -13.941  1.00  1.670          C  
ATOM   8996  CG  LEU D 569     -43.178 -47.093 -12.579  1.00  1.670          C  
ATOM   8997  CD1 LEU D 569     -43.083 -45.688 -12.057  1.00  1.670          C  
ATOM   8998  CD2 LEU D 569     -43.952 -47.936 -11.612  1.00  1.670          C  
ATOM   8999  H   LEU D 569     -41.781 -48.111 -15.069  1.00  1.430          H  
ATOM   9000  HA  LEU D 569     -44.302 -49.157 -14.204  1.00  1.430          H  
ATOM   9001 1HB  LEU D 569     -43.375 -46.285 -14.527  1.00  2.000          H  
ATOM   9002 2HB  LEU D 569     -44.891 -46.726 -13.768  1.00  2.000          H  
ATOM   9003  HG  LEU D 569     -42.179 -47.495 -12.683  1.00  2.000          H  
ATOM   9004 1HD1 LEU D 569     -42.593 -45.696 -11.090  1.00  2.000          H  
ATOM   9005 2HD1 LEU D 569     -42.521 -45.081 -12.743  1.00  2.000          H  
ATOM   9006 3HD1 LEU D 569     -44.076 -45.292 -11.957  1.00  2.000          H  
ATOM   9007 1HD2 LEU D 569     -43.432 -47.916 -10.662  1.00  2.000          H  
ATOM   9008 2HD2 LEU D 569     -44.957 -47.534 -11.484  1.00  2.000          H  
ATOM   9009 3HD2 LEU D 569     -44.014 -48.961 -11.963  1.00  2.000          H  
ATOM   9010  N   HIS D 570     -44.396 -47.413 -16.983  1.00  1.170          N  
ATOM   9011  CA  HIS D 570     -45.218 -47.151 -18.148  1.00  1.180          C  
ATOM   9012  C   HIS D 570     -45.602 -48.482 -18.788  1.00  1.200          C  
ATOM   9013  O   HIS D 570     -46.777 -48.775 -19.022  1.00  1.220          O  
ATOM   9014  CB  HIS D 570     -44.456 -46.285 -19.153  1.00  1.650          C  
ATOM   9015  CG  HIS D 570     -45.237 -45.872 -20.345  1.00  1.650          C  
ATOM   9016  ND1 HIS D 570     -46.175 -44.860 -20.309  1.00  1.650          N  
ATOM   9017  CD2 HIS D 570     -45.226 -46.329 -21.609  1.00  1.650          C  
ATOM   9018  CE1 HIS D 570     -46.696 -44.709 -21.512  1.00  1.650          C  
ATOM   9019  NE2 HIS D 570     -46.137 -45.586 -22.318  1.00  1.650          N  
ATOM   9020  H   HIS D 570     -43.447 -47.026 -16.941  1.00  1.400          H  
ATOM   9021  HA  HIS D 570     -46.129 -46.630 -17.857  1.00  1.420          H  
ATOM   9022 1HB  HIS D 570     -44.103 -45.399 -18.661  1.00  1.980          H  
ATOM   9023 2HB  HIS D 570     -43.578 -46.823 -19.499  1.00  1.980          H  
ATOM   9024  HD2 HIS D 570     -44.604 -47.136 -21.993  1.00  1.980          H  
ATOM   9025  HE1 HIS D 570     -47.458 -43.985 -21.795  1.00  1.980          H  
ATOM   9026  HE2 HIS D 570     -46.343 -45.694 -23.303  1.00  1.980          H  
ATOM   9027  N   ALA D 571     -44.613 -49.338 -19.035  1.00  1.210          N  
ATOM   9028  CA  ALA D 571     -44.883 -50.609 -19.681  1.00  1.230          C  
ATOM   9029  C   ALA D 571     -45.888 -51.462 -18.897  1.00  1.240          C  
ATOM   9030  O   ALA D 571     -46.724 -52.144 -19.496  1.00  1.240          O  
ATOM   9031  CB  ALA D 571     -43.582 -51.375 -19.841  1.00  1.710          C  
ATOM   9032  H   ALA D 571     -43.648 -49.080 -18.805  1.00  1.450          H  
ATOM   9033  HA  ALA D 571     -45.306 -50.403 -20.662  1.00  1.480          H  
ATOM   9034 1HB  ALA D 571     -43.773 -52.314 -20.353  1.00  2.060          H  
ATOM   9035 2HB  ALA D 571     -42.878 -50.775 -20.418  1.00  2.060          H  
ATOM   9036 3HB  ALA D 571     -43.164 -51.573 -18.855  1.00  2.060          H  
ATOM   9037  N   ARG D 572     -45.814 -51.410 -17.568  1.00  1.230          N  
ATOM   9038  CA  ARG D 572     -46.693 -52.179 -16.702  1.00  1.220          C  
ATOM   9039  C   ARG D 572     -48.098 -51.592 -16.531  1.00  1.230          C  
ATOM   9040  O   ARG D 572     -49.073 -52.346 -16.479  1.00  1.220          O  
ATOM   9041  CB  ARG D 572     -46.057 -52.292 -15.330  1.00  1.710          C  
ATOM   9042  CG  ARG D 572     -44.813 -53.148 -15.272  1.00  1.710          C  
ATOM   9043  CD  ARG D 572     -44.158 -53.073 -13.939  1.00  1.710          C  
ATOM   9044  NE  ARG D 572     -42.886 -53.788 -13.932  1.00  1.710          N  
ATOM   9045  CZ  ARG D 572     -42.080 -53.954 -12.859  1.00  1.710          C  
ATOM   9046  NH1 ARG D 572     -42.415 -53.478 -11.677  1.00  1.710          N  
ATOM   9047  NH2 ARG D 572     -40.934 -54.608 -13.002  1.00  1.710          N  
ATOM   9048  H   ARG D 572     -45.063 -50.859 -17.146  1.00  1.480          H  
ATOM   9049  HA  ARG D 572     -46.787 -53.176 -17.127  1.00  1.460          H  
ATOM   9050 1HB  ARG D 572     -45.775 -51.296 -14.993  1.00  2.050          H  
ATOM   9051 2HB  ARG D 572     -46.781 -52.687 -14.618  1.00  2.050          H  
ATOM   9052 1HG  ARG D 572     -45.097 -54.184 -15.442  1.00  2.050          H  
ATOM   9053 2HG  ARG D 572     -44.106 -52.851 -16.036  1.00  2.050          H  
ATOM   9054 1HD  ARG D 572     -43.966 -52.024 -13.690  1.00  2.050          H  
ATOM   9055 2HD  ARG D 572     -44.811 -53.512 -13.183  1.00  2.050          H  
ATOM   9056  HE  ARG D 572     -42.572 -54.175 -14.813  1.00  2.050          H  
ATOM   9057 1HH1 ARG D 572     -43.293 -52.958 -11.530  1.00  2.050          H  
ATOM   9058 2HH1 ARG D 572     -41.807 -53.618 -10.883  1.00  2.050          H  
ATOM   9059 1HH2 ARG D 572     -40.665 -54.970 -13.910  1.00  2.050          H  
ATOM   9060 2HH2 ARG D 572     -40.321 -54.737 -12.211  1.00  2.050          H  
ATOM   9061  N   TYR D 573     -48.219 -50.262 -16.424  1.00  1.240          N  
ATOM   9062  CA  TYR D 573     -49.518 -49.673 -16.143  1.00  1.260          C  
ATOM   9063  C   TYR D 573     -50.114 -48.742 -17.206  1.00  1.260          C  
ATOM   9064  O   TYR D 573     -51.239 -48.262 -17.039  1.00  1.270          O  
ATOM   9065  CB  TYR D 573     -49.405 -48.908 -14.852  1.00  1.760          C  
ATOM   9066  CG  TYR D 573     -48.917 -49.736 -13.733  1.00  1.760          C  
ATOM   9067  CD1 TYR D 573     -47.617 -49.565 -13.322  1.00  1.760          C  
ATOM   9068  CD2 TYR D 573     -49.715 -50.688 -13.144  1.00  1.760          C  
ATOM   9069  CE1 TYR D 573     -47.101 -50.336 -12.352  1.00  1.760          C  
ATOM   9070  CE2 TYR D 573     -49.195 -51.474 -12.146  1.00  1.760          C  
ATOM   9071  CZ  TYR D 573     -47.880 -51.303 -11.758  1.00  1.760          C  
ATOM   9072  OH  TYR D 573     -47.336 -52.100 -10.786  1.00  1.760          O  
ATOM   9073  H   TYR D 573     -47.389 -49.663 -16.436  1.00  1.490          H  
ATOM   9074  HA  TYR D 573     -50.226 -50.487 -16.002  1.00  1.510          H  
ATOM   9075 1HB  TYR D 573     -48.722 -48.116 -15.002  1.00  2.110          H  
ATOM   9076 2HB  TYR D 573     -50.352 -48.505 -14.607  1.00  2.110          H  
ATOM   9077  HD1 TYR D 573     -46.994 -48.819 -13.788  1.00  2.110          H  
ATOM   9078  HD2 TYR D 573     -50.740 -50.828 -13.473  1.00  2.110          H  
ATOM   9079  HE1 TYR D 573     -46.065 -50.202 -12.052  1.00  2.110          H  
ATOM   9080  HE2 TYR D 573     -49.811 -52.241 -11.677  1.00  2.110          H  
ATOM   9081  HH  TYR D 573     -46.370 -51.910 -10.717  1.00  2.110          H  
ATOM   9082  N   ALA D 574     -49.450 -48.507 -18.334  1.00  1.270          N  
ATOM   9083  CA  ALA D 574     -50.037 -47.619 -19.339  1.00  1.280          C  
ATOM   9084  C   ALA D 574     -51.404 -48.146 -19.784  1.00  1.300          C  
ATOM   9085  O   ALA D 574     -52.335 -47.363 -20.014  1.00  1.310          O  
ATOM   9086  CB  ALA D 574     -49.115 -47.472 -20.534  1.00  1.790          C  
ATOM   9087  H   ALA D 574     -48.508 -48.862 -18.485  1.00  1.520          H  
ATOM   9088  HA  ALA D 574     -50.182 -46.647 -18.887  1.00  1.540          H  
ATOM   9089 1HB  ALA D 574     -49.554 -46.795 -21.258  1.00  2.150          H  
ATOM   9090 2HB  ALA D 574     -48.164 -47.070 -20.196  1.00  2.150          H  
ATOM   9091 3HB  ALA D 574     -48.955 -48.443 -20.994  1.00  2.150          H  
ATOM   9092  N   GLU D 575     -51.537 -49.473 -19.843  1.00  1.320          N  
ATOM   9093  CA  GLU D 575     -52.760 -50.159 -20.244  1.00  1.340          C  
ATOM   9094  C   GLU D 575     -53.940 -49.908 -19.300  1.00  1.330          C  
ATOM   9095  O   GLU D 575     -55.091 -50.131 -19.677  1.00  1.350          O  
ATOM   9096  CB  GLU D 575     -52.508 -51.663 -20.361  1.00  1.870          C  
ATOM   9097  CG  GLU D 575     -51.596 -52.058 -21.523  1.00  1.870          C  
ATOM   9098  CD  GLU D 575     -51.373 -53.547 -21.625  1.00  1.870          C  
ATOM   9099  OE1 GLU D 575     -51.820 -54.258 -20.757  1.00  1.870          O  
ATOM   9100  OE2 GLU D 575     -50.758 -53.971 -22.575  1.00  1.870          O  
ATOM   9101  H   GLU D 575     -50.717 -50.038 -19.650  1.00  1.580          H  
ATOM   9102  HA  GLU D 575     -53.041 -49.788 -21.229  1.00  1.610          H  
ATOM   9103 1HB  GLU D 575     -52.055 -52.026 -19.436  1.00  2.240          H  
ATOM   9104 2HB  GLU D 575     -53.459 -52.182 -20.485  1.00  2.240          H  
ATOM   9105 1HG  GLU D 575     -52.041 -51.705 -22.453  1.00  2.240          H  
ATOM   9106 2HG  GLU D 575     -50.636 -51.560 -21.401  1.00  2.240          H  
ATOM   9107  N   CYS D 576     -53.667 -49.505 -18.055  1.00  1.310          N  
ATOM   9108  CA  CYS D 576     -54.736 -49.259 -17.103  1.00  1.300          C  
ATOM   9109  C   CYS D 576     -54.862 -47.773 -16.796  1.00  1.280          C  
ATOM   9110  O   CYS D 576     -55.508 -47.391 -15.818  1.00  1.260          O  
ATOM   9111  CB  CYS D 576     -54.555 -50.067 -15.815  1.00  1.820          C  
ATOM   9112  SG  CYS D 576     -53.096 -49.693 -14.874  1.00  1.820          S  
ATOM   9113  H   CYS D 576     -52.709 -49.296 -17.779  1.00  1.570          H  
ATOM   9114  HA  CYS D 576     -55.674 -49.585 -17.550  1.00  1.560          H  
ATOM   9115 1HB  CYS D 576     -55.415 -49.908 -15.166  1.00  2.190          H  
ATOM   9116 2HB  CYS D 576     -54.527 -51.125 -16.066  1.00  2.190          H  
ATOM   9117  HG  CYS D 576     -53.536 -48.539 -14.342  1.00  2.190          H  
ATOM   9118  N   GLY D 577     -54.283 -46.924 -17.647  1.00  1.290          N  
ATOM   9119  CA  GLY D 577     -54.405 -45.498 -17.442  1.00  1.290          C  
ATOM   9120  C   GLY D 577     -53.185 -44.762 -16.890  1.00  1.280          C  
ATOM   9121  O   GLY D 577     -53.327 -43.612 -16.488  1.00  1.270          O  
ATOM   9122  H   GLY D 577     -53.752 -47.259 -18.458  1.00  1.550          H  
ATOM   9123 1HA  GLY D 577     -54.683 -45.054 -18.394  1.00  1.550          H  
ATOM   9124 2HA  GLY D 577     -55.250 -45.313 -16.781  1.00  1.550          H  
ATOM   9125  N   LEU D 578     -51.998 -45.369 -16.813  1.00  1.290          N  
ATOM   9126  CA  LEU D 578     -50.867 -44.583 -16.311  1.00  1.270          C  
ATOM   9127  C   LEU D 578     -50.150 -43.802 -17.410  1.00  1.240          C  
ATOM   9128  O   LEU D 578     -49.801 -44.357 -18.457  1.00  1.240          O  
ATOM   9129  CB  LEU D 578     -49.784 -45.471 -15.667  1.00  1.790          C  
ATOM   9130  CG  LEU D 578     -48.577 -44.725 -14.949  1.00  1.790          C  
ATOM   9131  CD1 LEU D 578     -49.102 -44.024 -13.714  1.00  1.790          C  
ATOM   9132  CD2 LEU D 578     -47.481 -45.706 -14.571  1.00  1.790          C  
ATOM   9133  H   LEU D 578     -51.861 -46.352 -17.067  1.00  1.550          H  
ATOM   9134  HA  LEU D 578     -51.247 -43.881 -15.581  1.00  1.520          H  
ATOM   9135 1HB  LEU D 578     -50.241 -46.117 -14.968  1.00  2.140          H  
ATOM   9136 2HB  LEU D 578     -49.349 -46.078 -16.452  1.00  2.140          H  
ATOM   9137  HG  LEU D 578     -48.147 -43.985 -15.617  1.00  2.140          H  
ATOM   9138 1HD1 LEU D 578     -48.304 -43.526 -13.223  1.00  2.140          H  
ATOM   9139 2HD1 LEU D 578     -49.850 -43.306 -13.963  1.00  2.140          H  
ATOM   9140 3HD1 LEU D 578     -49.521 -44.758 -13.057  1.00  2.140          H  
ATOM   9141 1HD2 LEU D 578     -46.671 -45.167 -14.094  1.00  2.140          H  
ATOM   9142 2HD2 LEU D 578     -47.863 -46.443 -13.882  1.00  2.140          H  
ATOM   9143 3HD2 LEU D 578     -47.110 -46.195 -15.469  1.00  2.140          H  
ATOM   9144  N   ARG D 579     -49.820 -42.550 -17.123  1.00  1.230          N  
ATOM   9145  CA  ARG D 579     -49.002 -41.748 -18.022  1.00  1.220          C  
ATOM   9146  C   ARG D 579     -47.928 -41.005 -17.234  1.00  1.190          C  
ATOM   9147  O   ARG D 579     -48.123 -40.656 -16.074  1.00  1.190          O  
ATOM   9148  CB  ARG D 579     -49.838 -40.778 -18.845  1.00  1.710          C  
ATOM   9149  CG  ARG D 579     -50.840 -41.425 -19.840  1.00  1.710          C  
ATOM   9150  CD  ARG D 579     -50.131 -42.097 -20.981  1.00  1.710          C  
ATOM   9151  NE  ARG D 579     -51.044 -42.627 -21.982  1.00  1.710          N  
ATOM   9152  CZ  ARG D 579     -51.650 -43.837 -21.943  1.00  1.710          C  
ATOM   9153  NH1 ARG D 579     -51.484 -44.663 -20.922  1.00  1.710          N  
ATOM   9154  NH2 ARG D 579     -52.434 -44.191 -22.956  1.00  1.710          N  
ATOM   9155  H   ARG D 579     -50.196 -42.135 -16.264  1.00  1.480          H  
ATOM   9156  HA  ARG D 579     -48.484 -42.417 -18.705  1.00  1.460          H  
ATOM   9157 1HB  ARG D 579     -50.417 -40.163 -18.176  1.00  2.050          H  
ATOM   9158 2HB  ARG D 579     -49.175 -40.122 -19.403  1.00  2.050          H  
ATOM   9159 1HG  ARG D 579     -51.429 -42.166 -19.320  1.00  2.050          H  
ATOM   9160 2HG  ARG D 579     -51.503 -40.682 -20.258  1.00  2.050          H  
ATOM   9161 1HD  ARG D 579     -49.483 -41.370 -21.471  1.00  2.050          H  
ATOM   9162 2HD  ARG D 579     -49.528 -42.920 -20.619  1.00  2.050          H  
ATOM   9163  HE  ARG D 579     -51.220 -42.048 -22.792  1.00  2.050          H  
ATOM   9164 1HH1 ARG D 579     -50.876 -44.423 -20.118  1.00  2.050          H  
ATOM   9165 2HH1 ARG D 579     -51.973 -45.570 -20.900  1.00  2.050          H  
ATOM   9166 1HH2 ARG D 579     -52.566 -43.564 -23.737  1.00  2.050          H  
ATOM   9167 2HH2 ARG D 579     -52.896 -45.090 -22.952  1.00  2.050          H  
ATOM   9168  N   ILE D 580     -46.772 -40.821 -17.854  1.00  1.180          N  
ATOM   9169  CA  ILE D 580     -45.651 -40.146 -17.213  1.00  1.160          C  
ATOM   9170  C   ILE D 580     -45.295 -38.897 -18.004  1.00  1.170          C  
ATOM   9171  O   ILE D 580     -45.196 -38.942 -19.228  1.00  1.180          O  
ATOM   9172  CB  ILE D 580     -44.432 -41.093 -17.095  1.00  1.630          C  
ATOM   9173  CG1 ILE D 580     -44.841 -42.365 -16.277  1.00  1.630          C  
ATOM   9174  CG2 ILE D 580     -43.221 -40.348 -16.455  1.00  1.630          C  
ATOM   9175  CD1 ILE D 580     -43.819 -43.465 -16.225  1.00  1.630          C  
ATOM   9176  H   ILE D 580     -46.674 -41.141 -18.807  1.00  1.420          H  
ATOM   9177  HA  ILE D 580     -45.943 -39.836 -16.213  1.00  1.390          H  
ATOM   9178  HB  ILE D 580     -44.160 -41.428 -18.054  1.00  1.960          H  
ATOM   9179 1HG1 ILE D 580     -45.079 -42.087 -15.299  1.00  1.960          H  
ATOM   9180 2HG1 ILE D 580     -45.728 -42.791 -16.736  1.00  1.960          H  
ATOM   9181 1HG2 ILE D 580     -42.370 -41.010 -16.400  1.00  1.960          H  
ATOM   9182 2HG2 ILE D 580     -42.945 -39.490 -17.065  1.00  1.960          H  
ATOM   9183 3HG2 ILE D 580     -43.486 -40.006 -15.451  1.00  1.960          H  
ATOM   9184 1HD1 ILE D 580     -44.219 -44.306 -15.662  1.00  1.960          H  
ATOM   9185 2HD1 ILE D 580     -43.582 -43.784 -17.228  1.00  1.960          H  
ATOM   9186 3HD1 ILE D 580     -42.929 -43.124 -15.748  1.00  1.960          H  
ATOM   9187  N   LEU D 581     -45.163 -37.781 -17.301  1.00  1.160          N  
ATOM   9188  CA  LEU D 581     -44.848 -36.493 -17.884  1.00  1.180          C  
ATOM   9189  C   LEU D 581     -43.468 -36.025 -17.439  1.00  1.150          C  
ATOM   9190  O   LEU D 581     -43.319 -35.494 -16.328  1.00  1.150          O  
ATOM   9191  CB  LEU D 581     -45.836 -35.427 -17.387  1.00  1.640          C  
ATOM   9192  CG  LEU D 581     -47.304 -35.437 -17.850  1.00  1.640          C  
ATOM   9193  CD1 LEU D 581     -48.104 -36.534 -17.139  1.00  1.640          C  
ATOM   9194  CD2 LEU D 581     -47.888 -34.079 -17.512  1.00  1.640          C  
ATOM   9195  H   LEU D 581     -45.272 -37.841 -16.294  1.00  1.390          H  
ATOM   9196  HA  LEU D 581     -44.859 -36.584 -18.969  1.00  1.420          H  
ATOM   9197 1HB  LEU D 581     -45.846 -35.462 -16.308  1.00  1.970          H  
ATOM   9198 2HB  LEU D 581     -45.435 -34.480 -17.685  1.00  1.970          H  
ATOM   9199  HG  LEU D 581     -47.362 -35.615 -18.921  1.00  1.970          H  
ATOM   9200 1HD1 LEU D 581     -49.141 -36.492 -17.464  1.00  1.970          H  
ATOM   9201 2HD1 LEU D 581     -47.724 -37.513 -17.360  1.00  1.970          H  
ATOM   9202 3HD1 LEU D 581     -48.048 -36.357 -16.073  1.00  1.970          H  
ATOM   9203 1HD2 LEU D 581     -48.927 -34.053 -17.813  1.00  1.970          H  
ATOM   9204 2HD2 LEU D 581     -47.826 -33.910 -16.447  1.00  1.970          H  
ATOM   9205 3HD2 LEU D 581     -47.332 -33.300 -18.031  1.00  1.970          H  
ATOM   9206  N   ALA D 582     -42.457 -36.240 -18.273  1.00  1.140          N  
ATOM   9207  CA  ALA D 582     -41.100 -35.899 -17.869  1.00  1.120          C  
ATOM   9208  C   ALA D 582     -40.692 -34.522 -18.366  1.00  1.130          C  
ATOM   9209  O   ALA D 582     -40.762 -34.229 -19.559  1.00  1.150          O  
ATOM   9210  CB  ALA D 582     -40.159 -36.964 -18.358  1.00  1.580          C  
ATOM   9211  H   ALA D 582     -42.627 -36.673 -19.190  1.00  1.370          H  
ATOM   9212  HA  ALA D 582     -41.062 -35.859 -16.788  1.00  1.340          H  
ATOM   9213 1HB  ALA D 582     -39.154 -36.730 -18.046  1.00  1.890          H  
ATOM   9214 2HB  ALA D 582     -40.468 -37.908 -17.931  1.00  1.890          H  
ATOM   9215 3HB  ALA D 582     -40.214 -37.013 -19.434  1.00  1.890          H  
ATOM   9216  N   PHE D 583     -40.265 -33.679 -17.432  1.00  1.130          N  
ATOM   9217  CA  PHE D 583     -39.855 -32.311 -17.696  1.00  1.140          C  
ATOM   9218  C   PHE D 583     -38.373 -32.100 -17.375  1.00  1.120          C  
ATOM   9219  O   PHE D 583     -38.005 -32.000 -16.208  1.00  1.110          O  
ATOM   9220  CB  PHE D 583     -40.665 -31.354 -16.831  1.00  1.590          C  
ATOM   9221  CG  PHE D 583     -42.160 -31.286 -17.115  1.00  1.590          C  
ATOM   9222  CD1 PHE D 583     -43.053 -32.172 -16.531  1.00  1.590          C  
ATOM   9223  CD2 PHE D 583     -42.672 -30.300 -17.936  1.00  1.590          C  
ATOM   9224  CE1 PHE D 583     -44.405 -32.070 -16.765  1.00  1.590          C  
ATOM   9225  CE2 PHE D 583     -44.024 -30.205 -18.168  1.00  1.590          C  
ATOM   9226  CZ  PHE D 583     -44.891 -31.091 -17.585  1.00  1.590          C  
ATOM   9227  H   PHE D 583     -40.247 -34.000 -16.461  1.00  1.360          H  
ATOM   9228  HA  PHE D 583     -40.071 -32.073 -18.730  1.00  1.370          H  
ATOM   9229 1HB  PHE D 583     -40.535 -31.625 -15.776  1.00  1.910          H  
ATOM   9230 2HB  PHE D 583     -40.257 -30.370 -16.955  1.00  1.910          H  
ATOM   9231  HD1 PHE D 583     -42.670 -32.963 -15.878  1.00  1.910          H  
ATOM   9232  HD2 PHE D 583     -41.990 -29.585 -18.404  1.00  1.910          H  
ATOM   9233  HE1 PHE D 583     -45.085 -32.770 -16.296  1.00  1.910          H  
ATOM   9234  HE2 PHE D 583     -44.400 -29.430 -18.808  1.00  1.910          H  
ATOM   9235  HZ  PHE D 583     -45.960 -31.014 -17.773  1.00  1.910          H  
ATOM   9236  N   PRO D 584     -37.482 -32.036 -18.353  1.00  1.120          N  
ATOM   9237  CA  PRO D 584     -36.063 -31.884 -18.144  1.00  1.110          C  
ATOM   9238  C   PRO D 584     -35.797 -30.590 -17.407  1.00  1.120          C  
ATOM   9239  O   PRO D 584     -36.499 -29.599 -17.631  1.00  1.140          O  
ATOM   9240  CB  PRO D 584     -35.533 -31.831 -19.572  1.00  1.670          C  
ATOM   9241  CG  PRO D 584     -36.583 -32.492 -20.396  1.00  1.670          C  
ATOM   9242  CD  PRO D 584     -37.875 -32.152 -19.741  1.00  1.670          C  
ATOM   9243  HA  PRO D 584     -35.655 -32.730 -17.589  1.00  1.330          H  
ATOM   9244 1HB  PRO D 584     -35.297 -30.824 -19.865  1.00  2.000          H  
ATOM   9245 2HB  PRO D 584     -34.610 -32.387 -19.627  1.00  2.000          H  
ATOM   9246 1HG  PRO D 584     -36.551 -32.116 -21.429  1.00  2.000          H  
ATOM   9247 2HG  PRO D 584     -36.402 -33.572 -20.442  1.00  2.000          H  
ATOM   9248 1HD  PRO D 584     -38.272 -31.196 -20.108  1.00  2.000          H  
ATOM   9249 2HD  PRO D 584     -38.553 -32.994 -19.925  1.00  2.000          H  
ATOM   9250  N   CYS D 585     -34.776 -30.570 -16.561  1.00  1.110          N  
ATOM   9251  CA  CYS D 585     -34.434 -29.326 -15.882  1.00  1.120          C  
ATOM   9252  C   CYS D 585     -32.934 -29.271 -15.598  1.00  1.100          C  
ATOM   9253  O   CYS D 585     -32.329 -30.269 -15.226  1.00  1.060          O  
ATOM   9254  CB  CYS D 585     -35.223 -29.215 -14.577  1.00  1.560          C  
ATOM   9255  SG  CYS D 585     -35.019 -27.659 -13.751  1.00  1.560          S  
ATOM   9256  H   CYS D 585     -34.272 -31.444 -16.361  1.00  1.330          H  
ATOM   9257  HA  CYS D 585     -34.703 -28.487 -16.525  1.00  1.340          H  
ATOM   9258 1HB  CYS D 585     -36.292 -29.347 -14.788  1.00  1.880          H  
ATOM   9259 2HB  CYS D 585     -34.921 -30.009 -13.896  1.00  1.880          H  
ATOM   9260  HG  CYS D 585     -35.694 -26.985 -14.726  1.00  1.880          H  
ATOM   9261  N   ASN D 586     -32.337 -28.084 -15.740  1.00  1.130          N  
ATOM   9262  CA  ASN D 586     -30.902 -27.905 -15.511  1.00  1.130          C  
ATOM   9263  C   ASN D 586     -30.572 -27.039 -14.301  1.00  1.140          C  
ATOM   9264  O   ASN D 586     -29.470 -26.506 -14.203  1.00  1.190          O  
ATOM   9265  CB  ASN D 586     -30.281 -27.290 -16.753  1.00  1.580          C  
ATOM   9266  CG  ASN D 586     -28.795 -27.447 -16.860  1.00  1.580          C  
ATOM   9267  OD1 ASN D 586     -28.234 -28.507 -16.563  1.00  1.580          O  
ATOM   9268  ND2 ASN D 586     -28.133 -26.392 -17.285  1.00  1.580          N  
ATOM   9269  H   ASN D 586     -32.885 -27.291 -16.046  1.00  1.360          H  
ATOM   9270  HA  ASN D 586     -30.458 -28.887 -15.342  1.00  1.360          H  
ATOM   9271 1HB  ASN D 586     -30.725 -27.754 -17.623  1.00  1.900          H  
ATOM   9272 2HB  ASN D 586     -30.524 -26.229 -16.791  1.00  1.900          H  
ATOM   9273 1HD2 ASN D 586     -27.138 -26.422 -17.383  1.00  1.900          H  
ATOM   9274 2HD2 ASN D 586     -28.628 -25.551 -17.508  1.00  1.900          H  
ATOM   9275  N   GLN D 587     -31.500 -26.932 -13.358  1.00  1.120          N  
ATOM   9276  CA  GLN D 587     -31.285 -26.110 -12.162  1.00  1.130          C  
ATOM   9277  C   GLN D 587     -30.626 -26.871 -11.035  1.00  1.110          C  
ATOM   9278  O   GLN D 587     -30.332 -26.310  -9.980  1.00  1.160          O  
ATOM   9279  CB  GLN D 587     -32.602 -25.533 -11.633  1.00  1.580          C  
ATOM   9280  CG  GLN D 587     -33.271 -24.518 -12.531  1.00  1.580          C  
ATOM   9281  CD  GLN D 587     -34.590 -24.026 -11.941  1.00  1.580          C  
ATOM   9282  OE1 GLN D 587     -35.472 -24.825 -11.569  1.00  1.580          O  
ATOM   9283  NE2 GLN D 587     -34.727 -22.720 -11.831  1.00  1.580          N  
ATOM   9284  H   GLN D 587     -32.384 -27.415 -13.489  1.00  1.340          H  
ATOM   9285  HA  GLN D 587     -30.631 -25.281 -12.432  1.00  1.360          H  
ATOM   9286 1HB  GLN D 587     -33.305 -26.344 -11.458  1.00  1.890          H  
ATOM   9287 2HB  GLN D 587     -32.422 -25.055 -10.671  1.00  1.890          H  
ATOM   9288 1HG  GLN D 587     -32.606 -23.663 -12.643  1.00  1.890          H  
ATOM   9289 2HG  GLN D 587     -33.467 -24.964 -13.504  1.00  1.890          H  
ATOM   9290 1HE2 GLN D 587     -35.580 -22.301 -11.427  1.00  1.890          H  
ATOM   9291 2HE2 GLN D 587     -33.999 -22.107 -12.139  1.00  1.890          H  
ATOM   9292  N   PHE D 588     -30.401 -28.146 -11.250  1.00  1.090          N  
ATOM   9293  CA  PHE D 588     -29.888 -28.993 -10.209  1.00  1.070          C  
ATOM   9294  C   PHE D 588     -28.548 -29.609 -10.543  1.00  1.060          C  
ATOM   9295  O   PHE D 588     -28.482 -30.702 -11.111  1.00  1.110          O  
ATOM   9296  CB  PHE D 588     -30.917 -30.066  -9.988  1.00  1.510          C  
ATOM   9297  CG  PHE D 588     -32.199 -29.516  -9.634  1.00  1.510          C  
ATOM   9298  CD1 PHE D 588     -33.200 -29.479 -10.587  1.00  1.510          C  
ATOM   9299  CD2 PHE D 588     -32.426 -28.975  -8.401  1.00  1.510          C  
ATOM   9300  CE1 PHE D 588     -34.390 -28.924 -10.307  1.00  1.510          C  
ATOM   9301  CE2 PHE D 588     -33.620 -28.413  -8.126  1.00  1.510          C  
ATOM   9302  CZ  PHE D 588     -34.600 -28.383  -9.080  1.00  1.510          C  
ATOM   9303  H   PHE D 588     -30.647 -28.532 -12.147  1.00  1.310          H  
ATOM   9304  HA  PHE D 588     -29.777 -28.404  -9.298  1.00  1.280          H  
ATOM   9305 1HB  PHE D 588     -31.047 -30.555 -10.912  1.00  1.810          H  
ATOM   9306 2HB  PHE D 588     -30.616 -30.773  -9.254  1.00  1.810          H  
ATOM   9307  HD1 PHE D 588     -33.019 -29.903 -11.578  1.00  1.810          H  
ATOM   9308  HD2 PHE D 588     -31.640 -28.989  -7.642  1.00  1.810          H  
ATOM   9309  HE1 PHE D 588     -35.168 -28.904 -11.061  1.00  1.810          H  
ATOM   9310  HE2 PHE D 588     -33.795 -27.979  -7.143  1.00  1.810          H  
ATOM   9311  HZ  PHE D 588     -35.540 -27.929  -8.858  1.00  1.810          H  
ATOM   9312  N   GLY D 589     -27.472 -28.872 -10.234  1.00  1.040          N  
ATOM   9313  CA  GLY D 589     -26.101 -29.315 -10.495  1.00  1.040          C  
ATOM   9314  C   GLY D 589     -25.663 -29.213 -11.950  1.00  1.040          C  
ATOM   9315  O   GLY D 589     -24.645 -29.799 -12.326  1.00  1.050          O  
ATOM   9316  H   GLY D 589     -27.611 -27.978  -9.774  1.00  1.250          H  
ATOM   9317 1HA  GLY D 589     -25.422 -28.729  -9.877  1.00  1.250          H  
ATOM   9318 2HA  GLY D 589     -25.997 -30.345 -10.166  1.00  1.250          H  
ATOM   9319  N   LYS D 590     -26.440 -28.511 -12.770  1.00  1.050          N  
ATOM   9320  CA  LYS D 590     -26.190 -28.403 -14.211  1.00  1.060          C  
ATOM   9321  C   LYS D 590     -26.127 -29.804 -14.847  1.00  1.050          C  
ATOM   9322  O   LYS D 590     -25.218 -30.109 -15.616  1.00  1.080          O  
ATOM   9323  CB  LYS D 590     -24.891 -27.644 -14.520  1.00  1.480          C  
ATOM   9324  CG  LYS D 590     -24.854 -26.209 -14.026  1.00  1.480          C  
ATOM   9325  CD  LYS D 590     -23.575 -25.499 -14.485  1.00  1.480          C  
ATOM   9326  CE  LYS D 590     -23.502 -24.073 -13.956  1.00  1.480          C  
ATOM   9327  NZ  LYS D 590     -22.243 -23.393 -14.366  1.00  1.480          N  
ATOM   9328  H   LYS D 590     -27.241 -28.048 -12.361  1.00  1.260          H  
ATOM   9329  HA  LYS D 590     -27.015 -27.846 -14.643  1.00  1.270          H  
ATOM   9330 1HB  LYS D 590     -24.036 -28.172 -14.102  1.00  1.780          H  
ATOM   9331 2HB  LYS D 590     -24.748 -27.619 -15.601  1.00  1.780          H  
ATOM   9332 1HG  LYS D 590     -25.726 -25.677 -14.410  1.00  1.780          H  
ATOM   9333 2HG  LYS D 590     -24.899 -26.205 -12.938  1.00  1.780          H  
ATOM   9334 1HD  LYS D 590     -22.705 -26.047 -14.139  1.00  1.780          H  
ATOM   9335 2HD  LYS D 590     -23.546 -25.475 -15.575  1.00  1.780          H  
ATOM   9336 1HE  LYS D 590     -24.350 -23.506 -14.337  1.00  1.780          H  
ATOM   9337 2HE  LYS D 590     -23.553 -24.095 -12.868  1.00  1.780          H  
ATOM   9338 1HZ  LYS D 590     -22.230 -22.453 -13.996  1.00  1.780          H  
ATOM   9339 2HZ  LYS D 590     -21.449 -23.907 -14.009  1.00  1.780          H  
ATOM   9340 3HZ  LYS D 590     -22.192 -23.357 -15.376  1.00  1.780          H  
ATOM   9341  N   GLN D 591     -27.100 -30.659 -14.517  1.00  1.020          N  
ATOM   9342  CA  GLN D 591     -27.142 -32.044 -14.988  1.00  1.010          C  
ATOM   9343  C   GLN D 591     -27.983 -32.310 -16.256  1.00  1.020          C  
ATOM   9344  O   GLN D 591     -28.158 -33.472 -16.676  1.00  1.020          O  
ATOM   9345  CB  GLN D 591     -27.632 -32.898 -13.834  1.00  1.420          C  
ATOM   9346  CG  GLN D 591     -26.724 -32.811 -12.593  1.00  1.420          C  
ATOM   9347  CD  GLN D 591     -25.380 -33.383 -12.800  1.00  1.420          C  
ATOM   9348  OE1 GLN D 591     -25.298 -34.558 -13.097  1.00  1.420          O  
ATOM   9349  NE2 GLN D 591     -24.321 -32.601 -12.663  1.00  1.420          N  
ATOM   9350  H   GLN D 591     -27.825 -30.332 -13.888  1.00  1.220          H  
ATOM   9351  HA  GLN D 591     -26.118 -32.334 -15.214  1.00  1.210          H  
ATOM   9352 1HB  GLN D 591     -28.641 -32.592 -13.545  1.00  1.700          H  
ATOM   9353 2HB  GLN D 591     -27.667 -33.928 -14.158  1.00  1.700          H  
ATOM   9354 1HG  GLN D 591     -26.588 -31.781 -12.353  1.00  1.700          H  
ATOM   9355 2HG  GLN D 591     -27.190 -33.306 -11.758  1.00  1.700          H  
ATOM   9356 1HE2 GLN D 591     -23.404 -32.970 -12.807  1.00  1.700          H  
ATOM   9357 2HE2 GLN D 591     -24.430 -31.611 -12.424  1.00  1.700          H  
ATOM   9358  N   GLU D 592     -28.553 -31.254 -16.838  1.00  1.050          N  
ATOM   9359  CA  GLU D 592     -29.339 -31.366 -18.064  1.00  1.090          C  
ATOM   9360  C   GLU D 592     -29.021 -30.199 -19.037  1.00  1.110          C  
ATOM   9361  O   GLU D 592     -29.940 -29.542 -19.519  1.00  1.160          O  
ATOM   9362  CB  GLU D 592     -30.819 -31.407 -17.695  1.00  1.510          C  
ATOM   9363  CG  GLU D 592     -31.858 -31.778 -18.775  1.00  1.510          C  
ATOM   9364  CD  GLU D 592     -31.731 -33.194 -19.346  1.00  1.510          C  
ATOM   9365  OE1 GLU D 592     -30.747 -33.836 -19.117  1.00  1.510          O  
ATOM   9366  OE2 GLU D 592     -32.676 -33.672 -19.902  1.00  1.510          O  
ATOM   9367  H   GLU D 592     -28.404 -30.324 -16.451  1.00  1.260          H  
ATOM   9368  HA  GLU D 592     -29.077 -32.297 -18.558  1.00  1.310          H  
ATOM   9369 1HB  GLU D 592     -30.963 -32.049 -16.832  1.00  1.810          H  
ATOM   9370 2HB  GLU D 592     -31.088 -30.413 -17.387  1.00  1.810          H  
ATOM   9371 1HG  GLU D 592     -32.824 -31.698 -18.299  1.00  1.810          H  
ATOM   9372 2HG  GLU D 592     -31.840 -31.061 -19.583  1.00  1.810          H  
ATOM   9373  N   PRO D 593     -27.733 -29.868 -19.306  1.00  1.100          N  
ATOM   9374  CA  PRO D 593     -27.281 -28.751 -20.130  1.00  1.120          C  
ATOM   9375  C   PRO D 593     -27.609 -28.822 -21.620  1.00  1.130          C  
ATOM   9376  O   PRO D 593     -27.583 -27.792 -22.294  1.00  1.160          O  
ATOM   9377  CB  PRO D 593     -25.763 -28.804 -19.962  1.00  1.680          C  
ATOM   9378  CG  PRO D 593     -25.463 -30.243 -19.639  1.00  1.680          C  
ATOM   9379  CD  PRO D 593     -26.616 -30.698 -18.809  1.00  1.680          C  
ATOM   9380  HA  PRO D 593     -27.675 -27.820 -19.705  1.00  1.340          H  
ATOM   9381 1HB  PRO D 593     -25.283 -28.451 -20.886  1.00  2.020          H  
ATOM   9382 2HB  PRO D 593     -25.449 -28.122 -19.159  1.00  2.020          H  
ATOM   9383 1HG  PRO D 593     -25.335 -30.828 -20.561  1.00  2.020          H  
ATOM   9384 2HG  PRO D 593     -24.512 -30.300 -19.090  1.00  2.020          H  
ATOM   9385 1HD  PRO D 593     -26.797 -31.775 -18.949  1.00  2.020          H  
ATOM   9386 2HD  PRO D 593     -26.358 -30.437 -17.784  1.00  2.020          H  
ATOM   9387  N   GLY D 594     -27.928 -30.008 -22.131  1.00  1.130          N  
ATOM   9388  CA  GLY D 594     -28.140 -30.144 -23.566  1.00  1.140          C  
ATOM   9389  C   GLY D 594     -29.450 -29.586 -24.091  1.00  1.160          C  
ATOM   9390  O   GLY D 594     -30.334 -29.145 -23.343  1.00  1.180          O  
ATOM   9391  H   GLY D 594     -27.981 -30.828 -21.550  1.00  1.360          H  
ATOM   9392 1HA  GLY D 594     -27.323 -29.663 -24.096  1.00  1.370          H  
ATOM   9393 2HA  GLY D 594     -28.079 -31.199 -23.830  1.00  1.370          H  
ATOM   9394  N   SER D 595     -29.557 -29.607 -25.414  1.00  1.160          N  
ATOM   9395  CA  SER D 595     -30.712 -29.113 -26.144  1.00  1.190          C  
ATOM   9396  C   SER D 595     -31.857 -30.084 -26.069  1.00  1.200          C  
ATOM   9397  O   SER D 595     -31.673 -31.237 -25.676  1.00  1.180          O  
ATOM   9398  CB  SER D 595     -30.350 -28.902 -27.599  1.00  1.650          C  
ATOM   9399  OG  SER D 595     -30.112 -30.133 -28.244  1.00  1.650          O  
ATOM   9400  H   SER D 595     -28.771 -29.975 -25.947  1.00  1.390          H  
ATOM   9401  HA  SER D 595     -31.026 -28.166 -25.705  1.00  1.430          H  
ATOM   9402 1HB  SER D 595     -31.161 -28.377 -28.107  1.00  1.980          H  
ATOM   9403 2HB  SER D 595     -29.463 -28.278 -27.666  1.00  1.980          H  
ATOM   9404  HG  SER D 595     -29.877 -29.904 -29.157  1.00  1.980          H  
ATOM   9405  N   ASN D 596     -33.048 -29.638 -26.462  1.00  1.230          N  
ATOM   9406  CA  ASN D 596     -34.187 -30.537 -26.447  1.00  1.240          C  
ATOM   9407  C   ASN D 596     -33.991 -31.722 -27.381  1.00  1.230          C  
ATOM   9408  O   ASN D 596     -34.428 -32.835 -27.076  1.00  1.230          O  
ATOM   9409  CB  ASN D 596     -35.461 -29.799 -26.773  1.00  1.730          C  
ATOM   9410  CG  ASN D 596     -36.010 -28.945 -25.628  1.00  1.730          C  
ATOM   9411  OD1 ASN D 596     -35.705 -29.125 -24.430  1.00  1.730          O  
ATOM   9412  ND2 ASN D 596     -36.841 -28.014 -25.997  1.00  1.730          N  
ATOM   9413  H   ASN D 596     -33.152 -28.684 -26.778  1.00  1.480          H  
ATOM   9414  HA  ASN D 596     -34.283 -30.934 -25.445  1.00  1.490          H  
ATOM   9415 1HB  ASN D 596     -35.288 -29.157 -27.640  1.00  2.080          H  
ATOM   9416 2HB  ASN D 596     -36.212 -30.514 -27.060  1.00  2.080          H  
ATOM   9417 1HD2 ASN D 596     -37.276 -27.412 -25.312  1.00  2.080          H  
ATOM   9418 2HD2 ASN D 596     -37.072 -27.905 -26.967  1.00  2.080          H  
ATOM   9419  N   GLU D 597     -33.297 -31.514 -28.497  1.00  1.240          N  
ATOM   9420  CA  GLU D 597     -33.068 -32.603 -29.425  1.00  1.240          C  
ATOM   9421  C   GLU D 597     -32.152 -33.647 -28.791  1.00  1.210          C  
ATOM   9422  O   GLU D 597     -32.427 -34.848 -28.882  1.00  1.210          O  
ATOM   9423  CB  GLU D 597     -32.474 -32.054 -30.721  1.00  1.740          C  
ATOM   9424  CG  GLU D 597     -33.443 -31.147 -31.505  1.00  1.740          C  
ATOM   9425  CD  GLU D 597     -33.545 -29.754 -30.912  1.00  1.740          C  
ATOM   9426  OE1 GLU D 597     -32.734 -29.441 -30.063  1.00  1.740          O  
ATOM   9427  OE2 GLU D 597     -34.423 -29.021 -31.288  1.00  1.740          O  
ATOM   9428  H   GLU D 597     -32.964 -30.574 -28.728  1.00  1.490          H  
ATOM   9429  HA  GLU D 597     -34.026 -33.075 -29.649  1.00  1.490          H  
ATOM   9430 1HB  GLU D 597     -31.572 -31.485 -30.496  1.00  2.080          H  
ATOM   9431 2HB  GLU D 597     -32.186 -32.883 -31.368  1.00  2.080          H  
ATOM   9432 1HG  GLU D 597     -33.102 -31.069 -32.537  1.00  2.080          H  
ATOM   9433 2HG  GLU D 597     -34.431 -31.608 -31.508  1.00  2.080          H  
ATOM   9434  N   GLU D 598     -31.090 -33.194 -28.103  1.00  1.190          N  
ATOM   9435  CA  GLU D 598     -30.185 -34.136 -27.445  1.00  1.180          C  
ATOM   9436  C   GLU D 598     -30.929 -34.910 -26.367  1.00  1.150          C  
ATOM   9437  O   GLU D 598     -30.742 -36.119 -26.221  1.00  1.140          O  
ATOM   9438  CB  GLU D 598     -28.992 -33.412 -26.808  1.00  1.660          C  
ATOM   9439  CG  GLU D 598     -27.996 -32.821 -27.802  1.00  1.660          C  
ATOM   9440  CD  GLU D 598     -26.862 -32.058 -27.142  1.00  1.660          C  
ATOM   9441  OE1 GLU D 598     -26.877 -31.908 -25.939  1.00  1.660          O  
ATOM   9442  OE2 GLU D 598     -25.985 -31.632 -27.844  1.00  1.660          O  
ATOM   9443  H   GLU D 598     -30.895 -32.191 -28.091  1.00  1.430          H  
ATOM   9444  HA  GLU D 598     -29.816 -34.846 -28.187  1.00  1.420          H  
ATOM   9445 1HB  GLU D 598     -29.362 -32.599 -26.179  1.00  1.990          H  
ATOM   9446 2HB  GLU D 598     -28.453 -34.102 -26.165  1.00  1.990          H  
ATOM   9447 1HG  GLU D 598     -27.576 -33.635 -28.390  1.00  1.990          H  
ATOM   9448 2HG  GLU D 598     -28.526 -32.163 -28.482  1.00  1.990          H  
ATOM   9449  N   ILE D 599     -31.809 -34.220 -25.640  1.00  1.150          N  
ATOM   9450  CA  ILE D 599     -32.576 -34.826 -24.568  1.00  1.130          C  
ATOM   9451  C   ILE D 599     -33.476 -35.908 -25.115  1.00  1.130          C  
ATOM   9452  O   ILE D 599     -33.561 -36.986 -24.517  1.00  1.110          O  
ATOM   9453  CB  ILE D 599     -33.385 -33.764 -23.833  1.00  1.590          C  
ATOM   9454  CG1 ILE D 599     -32.398 -32.841 -23.074  1.00  1.590          C  
ATOM   9455  CG2 ILE D 599     -34.423 -34.434 -22.877  1.00  1.590          C  
ATOM   9456  CD1 ILE D 599     -32.992 -31.531 -22.559  1.00  1.590          C  
ATOM   9457  H   ILE D 599     -31.898 -33.213 -25.814  1.00  1.380          H  
ATOM   9458  HA  ILE D 599     -31.889 -35.275 -23.858  1.00  1.360          H  
ATOM   9459  HB  ILE D 599     -33.879 -33.159 -24.554  1.00  1.910          H  
ATOM   9460 1HG1 ILE D 599     -32.007 -33.392 -22.227  1.00  1.910          H  
ATOM   9461 2HG1 ILE D 599     -31.568 -32.604 -23.722  1.00  1.910          H  
ATOM   9462 1HG2 ILE D 599     -34.980 -33.674 -22.377  1.00  1.910          H  
ATOM   9463 2HG2 ILE D 599     -35.118 -35.061 -23.432  1.00  1.910          H  
ATOM   9464 3HG2 ILE D 599     -33.898 -35.045 -22.136  1.00  1.910          H  
ATOM   9465 1HD1 ILE D 599     -32.208 -30.977 -22.046  1.00  1.910          H  
ATOM   9466 2HD1 ILE D 599     -33.361 -30.937 -23.383  1.00  1.910          H  
ATOM   9467 3HD1 ILE D 599     -33.793 -31.730 -21.875  1.00  1.910          H  
ATOM   9468  N   LYS D 600     -34.183 -35.629 -26.215  1.00  1.160          N  
ATOM   9469  CA  LYS D 600     -35.024 -36.650 -26.805  1.00  1.160          C  
ATOM   9470  C   LYS D 600     -34.201 -37.877 -27.176  1.00  1.160          C  
ATOM   9471  O   LYS D 600     -34.645 -39.003 -26.932  1.00  1.150          O  
ATOM   9472  CB  LYS D 600     -35.751 -36.164 -28.047  1.00  1.620          C  
ATOM   9473  CG  LYS D 600     -36.687 -37.234 -28.636  1.00  1.620          C  
ATOM   9474  CD  LYS D 600     -37.413 -36.732 -29.851  1.00  1.620          C  
ATOM   9475  CE  LYS D 600     -38.311 -37.806 -30.443  1.00  1.620          C  
ATOM   9476  NZ  LYS D 600     -38.981 -37.329 -31.670  1.00  1.620          N  
ATOM   9477  H   LYS D 600     -34.135 -34.691 -26.629  1.00  1.390          H  
ATOM   9478  HA  LYS D 600     -35.767 -36.949 -26.066  1.00  1.390          H  
ATOM   9479 1HB  LYS D 600     -36.333 -35.275 -27.813  1.00  1.950          H  
ATOM   9480 2HB  LYS D 600     -35.019 -35.883 -28.808  1.00  1.950          H  
ATOM   9481 1HG  LYS D 600     -36.115 -38.118 -28.921  1.00  1.950          H  
ATOM   9482 2HG  LYS D 600     -37.418 -37.526 -27.881  1.00  1.950          H  
ATOM   9483 1HD  LYS D 600     -38.029 -35.868 -29.583  1.00  1.950          H  
ATOM   9484 2HD  LYS D 600     -36.693 -36.413 -30.603  1.00  1.950          H  
ATOM   9485 1HE  LYS D 600     -37.719 -38.687 -30.680  1.00  1.950          H  
ATOM   9486 2HE  LYS D 600     -39.072 -38.074 -29.711  1.00  1.950          H  
ATOM   9487 1HZ  LYS D 600     -39.580 -38.041 -32.042  1.00  1.950          H  
ATOM   9488 2HZ  LYS D 600     -39.542 -36.497 -31.448  1.00  1.950          H  
ATOM   9489 3HZ  LYS D 600     -38.294 -37.074 -32.357  1.00  1.950          H  
ATOM   9490  N   GLU D 601     -33.021 -37.679 -27.794  1.00  1.170          N  
ATOM   9491  CA  GLU D 601     -32.191 -38.822 -28.163  1.00  1.170          C  
ATOM   9492  C   GLU D 601     -31.751 -39.609 -26.929  1.00  1.140          C  
ATOM   9493  O   GLU D 601     -31.745 -40.848 -26.950  1.00  1.130          O  
ATOM   9494  CB  GLU D 601     -30.951 -38.378 -28.943  1.00  1.640          C  
ATOM   9495  CG  GLU D 601     -31.221 -37.861 -30.349  1.00  1.640          C  
ATOM   9496  CD  GLU D 601     -29.965 -37.393 -31.041  1.00  1.640          C  
ATOM   9497  OE1 GLU D 601     -28.943 -37.349 -30.397  1.00  1.640          O  
ATOM   9498  OE2 GLU D 601     -30.025 -37.087 -32.209  1.00  1.640          O  
ATOM   9499  H   GLU D 601     -32.721 -36.724 -28.032  1.00  1.400          H  
ATOM   9500  HA  GLU D 601     -32.779 -39.480 -28.799  1.00  1.400          H  
ATOM   9501 1HB  GLU D 601     -30.450 -37.581 -28.391  1.00  1.970          H  
ATOM   9502 2HB  GLU D 601     -30.252 -39.210 -29.018  1.00  1.970          H  
ATOM   9503 1HG  GLU D 601     -31.677 -38.655 -30.937  1.00  1.970          H  
ATOM   9504 2HG  GLU D 601     -31.930 -37.036 -30.289  1.00  1.970          H  
ATOM   9505  N   PHE D 602     -31.403 -38.907 -25.844  1.00  1.120          N  
ATOM   9506  CA  PHE D 602     -31.006 -39.610 -24.641  1.00  1.080          C  
ATOM   9507  C   PHE D 602     -32.166 -40.438 -24.123  1.00  1.080          C  
ATOM   9508  O   PHE D 602     -31.974 -41.590 -23.749  1.00  1.070          O  
ATOM   9509  CB  PHE D 602     -30.528 -38.654 -23.534  1.00  1.530          C  
ATOM   9510  CG  PHE D 602     -29.106 -38.138 -23.699  1.00  1.530          C  
ATOM   9511  CD1 PHE D 602     -28.823 -36.794 -23.970  1.00  1.530          C  
ATOM   9512  CD2 PHE D 602     -28.044 -39.012 -23.580  1.00  1.530          C  
ATOM   9513  CE1 PHE D 602     -27.518 -36.358 -24.117  1.00  1.530          C  
ATOM   9514  CE2 PHE D 602     -26.751 -38.579 -23.727  1.00  1.530          C  
ATOM   9515  CZ  PHE D 602     -26.481 -37.256 -23.995  1.00  1.530          C  
ATOM   9516  H   PHE D 602     -31.357 -37.884 -25.894  1.00  1.340          H  
ATOM   9517  HA  PHE D 602     -30.190 -40.285 -24.892  1.00  1.300          H  
ATOM   9518 1HB  PHE D 602     -31.196 -37.793 -23.501  1.00  1.830          H  
ATOM   9519 2HB  PHE D 602     -30.599 -39.152 -22.569  1.00  1.830          H  
ATOM   9520  HD1 PHE D 602     -29.639 -36.087 -24.062  1.00  1.830          H  
ATOM   9521  HD2 PHE D 602     -28.240 -40.065 -23.364  1.00  1.830          H  
ATOM   9522  HE1 PHE D 602     -27.314 -35.307 -24.328  1.00  1.830          H  
ATOM   9523  HE2 PHE D 602     -25.936 -39.289 -23.626  1.00  1.830          H  
ATOM   9524  HZ  PHE D 602     -25.447 -36.930 -24.104  1.00  1.830          H  
ATOM   9525  N   ALA D 603     -33.376 -39.862 -24.119  1.00  1.090          N  
ATOM   9526  CA  ALA D 603     -34.575 -40.561 -23.666  1.00  1.090          C  
ATOM   9527  C   ALA D 603     -34.858 -41.795 -24.527  1.00  1.100          C  
ATOM   9528  O   ALA D 603     -35.198 -42.873 -24.022  1.00  1.090          O  
ATOM   9529  CB  ALA D 603     -35.755 -39.611 -23.709  1.00  1.530          C  
ATOM   9530  H   ALA D 603     -33.458 -38.884 -24.415  1.00  1.310          H  
ATOM   9531  HA  ALA D 603     -34.415 -40.881 -22.640  1.00  1.310          H  
ATOM   9532 1HB  ALA D 603     -36.645 -40.097 -23.347  1.00  1.830          H  
ATOM   9533 2HB  ALA D 603     -35.525 -38.752 -23.089  1.00  1.830          H  
ATOM   9534 3HB  ALA D 603     -35.915 -39.282 -24.730  1.00  1.830          H  
ATOM   9535  N   ALA D 604     -34.648 -41.668 -25.840  1.00  1.120          N  
ATOM   9536  CA  ALA D 604     -34.850 -42.783 -26.751  1.00  1.140          C  
ATOM   9537  C   ALA D 604     -33.934 -43.943 -26.367  1.00  1.130          C  
ATOM   9538  O   ALA D 604     -34.321 -45.113 -26.424  1.00  1.130          O  
ATOM   9539  CB  ALA D 604     -34.590 -42.351 -28.179  1.00  1.590          C  
ATOM   9540  H   ALA D 604     -34.410 -40.745 -26.218  1.00  1.340          H  
ATOM   9541  HA  ALA D 604     -35.884 -43.113 -26.661  1.00  1.370          H  
ATOM   9542 1HB  ALA D 604     -34.764 -43.187 -28.852  1.00  1.910          H  
ATOM   9543 2HB  ALA D 604     -35.258 -41.528 -28.432  1.00  1.910          H  
ATOM   9544 3HB  ALA D 604     -33.560 -42.019 -28.272  1.00  1.910          H  
ATOM   9545  N   GLY D 605     -32.732 -43.608 -25.902  1.00  1.110          N  
ATOM   9546  CA  GLY D 605     -31.718 -44.563 -25.472  1.00  1.100          C  
ATOM   9547  C   GLY D 605     -32.141 -45.424 -24.274  1.00  1.090          C  
ATOM   9548  O   GLY D 605     -31.513 -46.449 -23.992  1.00  1.090          O  
ATOM   9549  H   GLY D 605     -32.475 -42.613 -25.908  1.00  1.330          H  
ATOM   9550 1HA  GLY D 605     -31.456 -45.206 -26.310  1.00  1.320          H  
ATOM   9551 2HA  GLY D 605     -30.819 -44.008 -25.207  1.00  1.320          H  
ATOM   9552  N   TYR D 606     -33.189 -45.005 -23.555  1.00  1.080          N  
ATOM   9553  CA  TYR D 606     -33.712 -45.730 -22.405  1.00  1.070          C  
ATOM   9554  C   TYR D 606     -35.035 -46.386 -22.758  1.00  1.080          C  
ATOM   9555  O   TYR D 606     -35.701 -46.950 -21.892  1.00  1.080          O  
ATOM   9556  CB  TYR D 606     -33.935 -44.794 -21.211  1.00  1.500          C  
ATOM   9557  CG  TYR D 606     -32.702 -44.168 -20.662  1.00  1.500          C  
ATOM   9558  CD1 TYR D 606     -32.380 -42.884 -21.024  1.00  1.500          C  
ATOM   9559  CD2 TYR D 606     -31.898 -44.868 -19.794  1.00  1.500          C  
ATOM   9560  CE1 TYR D 606     -31.241 -42.291 -20.541  1.00  1.500          C  
ATOM   9561  CE2 TYR D 606     -30.762 -44.283 -19.302  1.00  1.500          C  
ATOM   9562  CZ  TYR D 606     -30.423 -42.999 -19.674  1.00  1.500          C  
ATOM   9563  OH  TYR D 606     -29.264 -42.419 -19.203  1.00  1.500          O  
ATOM   9564  H   TYR D 606     -33.692 -44.161 -23.836  1.00  1.300          H  
ATOM   9565  HA  TYR D 606     -33.008 -46.513 -22.129  1.00  1.280          H  
ATOM   9566 1HB  TYR D 606     -34.588 -43.996 -21.515  1.00  1.800          H  
ATOM   9567 2HB  TYR D 606     -34.432 -45.338 -20.409  1.00  1.800          H  
ATOM   9568  HD1 TYR D 606     -33.022 -42.348 -21.699  1.00  1.800          H  
ATOM   9569  HD2 TYR D 606     -32.158 -45.886 -19.503  1.00  1.800          H  
ATOM   9570  HE1 TYR D 606     -30.984 -41.276 -20.843  1.00  1.800          H  
ATOM   9571  HE2 TYR D 606     -30.128 -44.838 -18.627  1.00  1.800          H  
ATOM   9572  HH  TYR D 606     -28.729 -43.084 -18.704  1.00  1.800          H  
ATOM   9573  N   ASN D 607     -35.401 -46.349 -24.040  1.00  1.100          N  
ATOM   9574  CA  ASN D 607     -36.686 -46.822 -24.525  1.00  1.120          C  
ATOM   9575  C   ASN D 607     -37.850 -46.067 -23.889  1.00  1.120          C  
ATOM   9576  O   ASN D 607     -38.873 -46.660 -23.546  1.00  1.130          O  
ATOM   9577  CB  ASN D 607     -36.855 -48.318 -24.299  1.00  1.560          C  
ATOM   9578  CG  ASN D 607     -35.848 -49.129 -25.037  1.00  1.560          C  
ATOM   9579  OD1 ASN D 607     -35.577 -48.900 -26.223  1.00  1.560          O  
ATOM   9580  ND2 ASN D 607     -35.276 -50.089 -24.355  1.00  1.560          N  
ATOM   9581  H   ASN D 607     -34.782 -45.923 -24.734  1.00  1.320          H  
ATOM   9582  HA  ASN D 607     -36.731 -46.628 -25.599  1.00  1.340          H  
ATOM   9583 1HB  ASN D 607     -36.812 -48.568 -23.247  1.00  1.870          H  
ATOM   9584 2HB  ASN D 607     -37.843 -48.614 -24.648  1.00  1.870          H  
ATOM   9585 1HD2 ASN D 607     -34.589 -50.672 -24.790  1.00  1.870          H  
ATOM   9586 2HD2 ASN D 607     -35.526 -50.237 -23.397  1.00  1.870          H  
ATOM   9587  N   VAL D 608     -37.718 -44.743 -23.747  1.00  1.110          N  
ATOM   9588  CA  VAL D 608     -38.831 -43.974 -23.230  1.00  1.120          C  
ATOM   9589  C   VAL D 608     -39.991 -43.979 -24.213  1.00  1.160          C  
ATOM   9590  O   VAL D 608     -39.834 -43.620 -25.380  1.00  1.190          O  
ATOM   9591  CB  VAL D 608     -38.368 -42.527 -22.916  1.00  1.560          C  
ATOM   9592  CG1 VAL D 608     -39.521 -41.638 -22.551  1.00  1.560          C  
ATOM   9593  CG2 VAL D 608     -37.406 -42.573 -21.711  1.00  1.560          C  
ATOM   9594  H   VAL D 608     -36.853 -44.260 -24.002  1.00  1.330          H  
ATOM   9595  HA  VAL D 608     -39.170 -44.427 -22.314  1.00  1.340          H  
ATOM   9596  HB  VAL D 608     -37.871 -42.112 -23.788  1.00  1.880          H  
ATOM   9597 1HG1 VAL D 608     -39.160 -40.638 -22.319  1.00  1.880          H  
ATOM   9598 2HG1 VAL D 608     -40.227 -41.567 -23.379  1.00  1.880          H  
ATOM   9599 3HG1 VAL D 608     -40.009 -42.042 -21.703  1.00  1.880          H  
ATOM   9600 1HG2 VAL D 608     -37.053 -41.572 -21.470  1.00  1.880          H  
ATOM   9601 2HG2 VAL D 608     -37.922 -42.989 -20.850  1.00  1.880          H  
ATOM   9602 3HG2 VAL D 608     -36.572 -43.197 -21.955  1.00  1.880          H  
ATOM   9603  N   LYS D 609     -41.170 -44.364 -23.712  1.00  1.160          N  
ATOM   9604  CA  LYS D 609     -42.400 -44.420 -24.495  1.00  1.190          C  
ATOM   9605  C   LYS D 609     -43.440 -43.481 -23.900  1.00  1.200          C  
ATOM   9606  O   LYS D 609     -44.616 -43.512 -24.265  1.00  1.220          O  
ATOM   9607  CB  LYS D 609     -42.945 -45.850 -24.562  1.00  1.650          C  
ATOM   9608  CG  LYS D 609     -42.003 -46.900 -25.190  1.00  1.650          C  
ATOM   9609  CD  LYS D 609     -41.711 -46.645 -26.668  1.00  1.650          C  
ATOM   9610  CE  LYS D 609     -40.843 -47.756 -27.251  1.00  1.650          C  
ATOM   9611  NZ  LYS D 609     -40.529 -47.526 -28.697  1.00  1.650          N  
ATOM   9612  H   LYS D 609     -41.206 -44.664 -22.750  1.00  1.390          H  
ATOM   9613  HA  LYS D 609     -42.191 -44.069 -25.503  1.00  1.430          H  
ATOM   9614 1HB  LYS D 609     -43.151 -46.184 -23.560  1.00  1.980          H  
ATOM   9615 2HB  LYS D 609     -43.884 -45.859 -25.112  1.00  1.980          H  
ATOM   9616 1HG  LYS D 609     -41.066 -46.901 -24.648  1.00  1.980          H  
ATOM   9617 2HG  LYS D 609     -42.454 -47.884 -25.087  1.00  1.980          H  
ATOM   9618 1HD  LYS D 609     -42.645 -46.578 -27.226  1.00  1.980          H  
ATOM   9619 2HD  LYS D 609     -41.168 -45.707 -26.777  1.00  1.980          H  
ATOM   9620 1HE  LYS D 609     -39.908 -47.801 -26.688  1.00  1.980          H  
ATOM   9621 2HE  LYS D 609     -41.363 -48.707 -27.149  1.00  1.980          H  
ATOM   9622 1HZ  LYS D 609     -39.950 -48.280 -29.042  1.00  1.980          H  
ATOM   9623 2HZ  LYS D 609     -41.387 -47.492 -29.231  1.00  1.980          H  
ATOM   9624 3HZ  LYS D 609     -40.035 -46.649 -28.800  1.00  1.980          H  
ATOM   9625  N   PHE D 610     -42.995 -42.671 -22.953  1.00  1.170          N  
ATOM   9626  CA  PHE D 610     -43.841 -41.710 -22.274  1.00  1.170          C  
ATOM   9627  C   PHE D 610     -43.509 -40.294 -22.702  1.00  1.180          C  
ATOM   9628  O   PHE D 610     -42.429 -40.019 -23.226  1.00  1.170          O  
ATOM   9629  CB  PHE D 610     -43.779 -41.861 -20.758  1.00  1.640          C  
ATOM   9630  CG  PHE D 610     -42.417 -41.858 -20.109  1.00  1.640          C  
ATOM   9631  CD1 PHE D 610     -41.745 -40.672 -19.798  1.00  1.640          C  
ATOM   9632  CD2 PHE D 610     -41.838 -43.061 -19.727  1.00  1.640          C  
ATOM   9633  CE1 PHE D 610     -40.517 -40.713 -19.152  1.00  1.640          C  
ATOM   9634  CE2 PHE D 610     -40.632 -43.078 -19.081  1.00  1.640          C  
ATOM   9635  CZ  PHE D 610     -39.969 -41.912 -18.797  1.00  1.640          C  
ATOM   9636  H   PHE D 610     -42.013 -42.707 -22.727  1.00  1.400          H  
ATOM   9637  HA  PHE D 610     -44.875 -41.902 -22.564  1.00  1.400          H  
ATOM   9638 1HB  PHE D 610     -44.345 -41.049 -20.324  1.00  1.970          H  
ATOM   9639 2HB  PHE D 610     -44.279 -42.782 -20.474  1.00  1.970          H  
ATOM   9640  HD1 PHE D 610     -42.195 -39.708 -20.075  1.00  1.970          H  
ATOM   9641  HD2 PHE D 610     -42.362 -43.996 -19.935  1.00  1.970          H  
ATOM   9642  HE1 PHE D 610     -39.990 -39.802 -18.925  1.00  1.970          H  
ATOM   9643  HE2 PHE D 610     -40.200 -44.009 -18.787  1.00  1.970          H  
ATOM   9644  HZ  PHE D 610     -39.010 -41.943 -18.285  1.00  1.970          H  
ATOM   9645  N   ASP D 611     -44.450 -39.388 -22.494  1.00  1.200          N  
ATOM   9646  CA  ASP D 611     -44.263 -38.009 -22.896  1.00  1.210          C  
ATOM   9647  C   ASP D 611     -43.061 -37.335 -22.258  1.00  1.190          C  
ATOM   9648  O   ASP D 611     -42.856 -37.401 -21.037  1.00  1.160          O  
ATOM   9649  CB  ASP D 611     -45.529 -37.217 -22.585  1.00  1.690          C  
ATOM   9650  CG  ASP D 611     -46.710 -37.588 -23.516  1.00  1.690          C  
ATOM   9651  OD1 ASP D 611     -46.511 -38.240 -24.507  1.00  1.690          O  
ATOM   9652  OD2 ASP D 611     -47.825 -37.228 -23.205  1.00  1.690          O  
ATOM   9653  H   ASP D 611     -45.322 -39.658 -22.061  1.00  1.440          H  
ATOM   9654  HA  ASP D 611     -44.113 -37.994 -23.976  1.00  1.450          H  
ATOM   9655 1HB  ASP D 611     -45.822 -37.395 -21.543  1.00  2.030          H  
ATOM   9656 2HB  ASP D 611     -45.319 -36.148 -22.689  1.00  2.030          H  
ATOM   9657  N   MET D 612     -42.318 -36.629 -23.105  1.00  1.190          N  
ATOM   9658  CA  MET D 612     -41.151 -35.872 -22.694  1.00  1.180          C  
ATOM   9659  C   MET D 612     -41.384 -34.456 -23.162  1.00  1.210          C  
ATOM   9660  O   MET D 612     -41.733 -34.243 -24.326  1.00  1.240          O  
ATOM   9661  CB  MET D 612     -39.887 -36.491 -23.307  1.00  1.660          C  
ATOM   9662  CG  MET D 612     -38.534 -35.830 -22.930  1.00  1.660          C  
ATOM   9663  SD  MET D 612     -38.120 -35.983 -21.178  1.00  1.660          S  
ATOM   9664  CE  MET D 612     -37.824 -37.736 -20.926  1.00  1.660          C  
ATOM   9665  H   MET D 612     -42.589 -36.635 -24.085  1.00  1.430          H  
ATOM   9666  HA  MET D 612     -41.075 -35.865 -21.606  1.00  1.420          H  
ATOM   9667 1HB  MET D 612     -39.848 -37.546 -23.057  1.00  1.990          H  
ATOM   9668 2HB  MET D 612     -39.967 -36.427 -24.393  1.00  1.990          H  
ATOM   9669 1HG  MET D 612     -37.730 -36.270 -23.519  1.00  1.990          H  
ATOM   9670 2HG  MET D 612     -38.574 -34.773 -23.156  1.00  1.990          H  
ATOM   9671 1HE  MET D 612     -37.577 -37.905 -19.892  1.00  1.990          H  
ATOM   9672 2HE  MET D 612     -38.716 -38.310 -21.175  1.00  1.990          H  
ATOM   9673 3HE  MET D 612     -37.003 -38.056 -21.542  1.00  1.990          H  
ATOM   9674  N   PHE D 613     -41.183 -33.519 -22.255  1.00  1.200          N  
ATOM   9675  CA  PHE D 613     -41.413 -32.102 -22.443  1.00  1.230          C  
ATOM   9676  C   PHE D 613     -40.147 -31.306 -22.623  1.00  1.210          C  
ATOM   9677  O   PHE D 613     -39.052 -31.795 -22.370  1.00  1.170          O  
ATOM   9678  CB  PHE D 613     -42.217 -31.576 -21.266  1.00  1.710          C  
ATOM   9679  CG  PHE D 613     -43.594 -32.147 -21.232  1.00  1.710          C  
ATOM   9680  CD1 PHE D 613     -43.874 -33.338 -20.575  1.00  1.710          C  
ATOM   9681  CD2 PHE D 613     -44.618 -31.502 -21.865  1.00  1.710          C  
ATOM   9682  CE1 PHE D 613     -45.147 -33.841 -20.578  1.00  1.710          C  
ATOM   9683  CE2 PHE D 613     -45.878 -32.009 -21.847  1.00  1.710          C  
ATOM   9684  CZ  PHE D 613     -46.146 -33.181 -21.207  1.00  1.710          C  
ATOM   9685  H   PHE D 613     -40.910 -33.815 -21.319  1.00  1.440          H  
ATOM   9686  HA  PHE D 613     -42.016 -31.973 -23.329  1.00  1.480          H  
ATOM   9687 1HB  PHE D 613     -41.720 -31.836 -20.343  1.00  2.050          H  
ATOM   9688 2HB  PHE D 613     -42.288 -30.490 -21.315  1.00  2.050          H  
ATOM   9689  HD1 PHE D 613     -43.081 -33.874 -20.064  1.00  2.050          H  
ATOM   9690  HD2 PHE D 613     -44.420 -30.566 -22.384  1.00  2.050          H  
ATOM   9691  HE1 PHE D 613     -45.364 -34.760 -20.087  1.00  2.050          H  
ATOM   9692  HE2 PHE D 613     -46.659 -31.478 -22.339  1.00  2.050          H  
ATOM   9693  HZ  PHE D 613     -47.159 -33.589 -21.200  1.00  2.050          H  
ATOM   9694  N   SER D 614     -40.309 -30.092 -23.109  1.00  1.250          N  
ATOM   9695  CA  SER D 614     -39.230 -29.141 -23.304  1.00  1.250          C  
ATOM   9696  C   SER D 614     -38.565 -28.838 -21.970  1.00  1.230          C  
ATOM   9697  O   SER D 614     -39.218 -28.880 -20.927  1.00  1.210          O  
ATOM   9698  CB  SER D 614     -39.769 -27.878 -23.938  1.00  1.750          C  
ATOM   9699  OG  SER D 614     -38.763 -26.909 -24.082  1.00  1.750          O  
ATOM   9700  H   SER D 614     -41.257 -29.778 -23.321  1.00  1.500          H  
ATOM   9701  HA  SER D 614     -38.489 -29.575 -23.965  1.00  1.500          H  
ATOM   9702 1HB  SER D 614     -40.192 -28.121 -24.917  1.00  2.100          H  
ATOM   9703 2HB  SER D 614     -40.578 -27.484 -23.326  1.00  2.100          H  
ATOM   9704  HG  SER D 614     -39.200 -26.142 -24.464  1.00  2.100          H  
ATOM   9705  N   LYS D 615     -37.257 -28.612 -21.979  1.00  1.240          N  
ATOM   9706  CA  LYS D 615     -36.545 -28.261 -20.753  1.00  1.220          C  
ATOM   9707  C   LYS D 615     -37.099 -26.983 -20.099  1.00  1.240          C  
ATOM   9708  O   LYS D 615     -37.243 -25.946 -20.755  1.00  1.280          O  
ATOM   9709  CB  LYS D 615     -35.060 -28.128 -21.088  1.00  1.720          C  
ATOM   9710  CG  LYS D 615     -34.112 -27.837 -19.924  1.00  1.720          C  
ATOM   9711  CD  LYS D 615     -32.638 -27.928 -20.395  1.00  1.720          C  
ATOM   9712  CE  LYS D 615     -32.232 -26.786 -21.349  1.00  1.720          C  
ATOM   9713  NZ  LYS D 615     -30.813 -26.897 -21.767  1.00  1.720          N  
ATOM   9714  H   LYS D 615     -36.751 -28.649 -22.866  1.00  1.490          H  
ATOM   9715  HA  LYS D 615     -36.686 -29.066 -20.040  1.00  1.460          H  
ATOM   9716 1HB  LYS D 615     -34.721 -29.045 -21.574  1.00  2.060          H  
ATOM   9717 2HB  LYS D 615     -34.963 -27.331 -21.813  1.00  2.060          H  
ATOM   9718 1HG  LYS D 615     -34.308 -26.840 -19.525  1.00  2.060          H  
ATOM   9719 2HG  LYS D 615     -34.273 -28.565 -19.130  1.00  2.060          H  
ATOM   9720 1HD  LYS D 615     -31.987 -27.905 -19.530  1.00  2.060          H  
ATOM   9721 2HD  LYS D 615     -32.474 -28.875 -20.905  1.00  2.060          H  
ATOM   9722 1HE  LYS D 615     -32.841 -26.820 -22.244  1.00  2.060          H  
ATOM   9723 2HE  LYS D 615     -32.381 -25.831 -20.850  1.00  2.060          H  
ATOM   9724 1HZ  LYS D 615     -30.575 -26.152 -22.395  1.00  2.060          H  
ATOM   9725 2HZ  LYS D 615     -30.202 -26.856 -20.968  1.00  2.060          H  
ATOM   9726 3HZ  LYS D 615     -30.682 -27.798 -22.264  1.00  2.060          H  
ATOM   9727  N   ILE D 616     -37.391 -27.066 -18.797  1.00  1.210          N  
ATOM   9728  CA  ILE D 616     -37.934 -25.947 -18.020  1.00  1.230          C  
ATOM   9729  C   ILE D 616     -37.249 -25.703 -16.680  1.00  1.210          C  
ATOM   9730  O   ILE D 616     -36.542 -26.560 -16.157  1.00  1.180          O  
ATOM   9731  CB  ILE D 616     -39.436 -26.132 -17.706  1.00  1.710          C  
ATOM   9732  CG1 ILE D 616     -39.611 -27.435 -16.871  1.00  1.710          C  
ATOM   9733  CG2 ILE D 616     -40.275 -26.136 -18.996  1.00  1.710          C  
ATOM   9734  CD1 ILE D 616     -40.952 -27.612 -16.258  1.00  1.710          C  
ATOM   9735  H   ILE D 616     -37.210 -27.964 -18.337  1.00  1.450          H  
ATOM   9736  HA  ILE D 616     -37.819 -25.043 -18.615  1.00  1.480          H  
ATOM   9737  HB  ILE D 616     -39.765 -25.308 -17.075  1.00  2.060          H  
ATOM   9738 1HG1 ILE D 616     -39.412 -28.279 -17.528  1.00  2.060          H  
ATOM   9739 2HG1 ILE D 616     -38.891 -27.457 -16.059  1.00  2.060          H  
ATOM   9740 1HG2 ILE D 616     -41.328 -26.242 -18.769  1.00  2.060          H  
ATOM   9741 2HG2 ILE D 616     -40.117 -25.199 -19.528  1.00  2.060          H  
ATOM   9742 3HG2 ILE D 616     -39.963 -26.956 -19.626  1.00  2.060          H  
ATOM   9743 1HD1 ILE D 616     -40.950 -28.540 -15.708  1.00  2.060          H  
ATOM   9744 2HD1 ILE D 616     -41.121 -26.790 -15.574  1.00  2.060          H  
ATOM   9745 3HD1 ILE D 616     -41.730 -27.635 -17.006  1.00  2.060          H  
ATOM   9746  N   CYS D 617     -37.531 -24.543 -16.104  1.00  1.230          N  
ATOM   9747  CA  CYS D 617     -37.165 -24.237 -14.729  1.00  1.220          C  
ATOM   9748  C   CYS D 617     -38.298 -24.744 -13.841  1.00  1.220          C  
ATOM   9749  O   CYS D 617     -39.465 -24.734 -14.264  1.00  1.240          O  
ATOM   9750  CB  CYS D 617     -36.985 -22.731 -14.546  1.00  1.710          C  
ATOM   9751  SG  CYS D 617     -35.606 -22.030 -15.468  1.00  1.710          S  
ATOM   9752  H   CYS D 617     -38.064 -23.861 -16.628  1.00  1.480          H  
ATOM   9753  HA  CYS D 617     -36.242 -24.752 -14.467  1.00  1.460          H  
ATOM   9754 1HB  CYS D 617     -37.878 -22.219 -14.885  1.00  2.050          H  
ATOM   9755 2HB  CYS D 617     -36.865 -22.481 -13.495  1.00  2.050          H  
ATOM   9756  HG  CYS D 617     -35.812 -20.729 -15.052  1.00  2.050          H  
ATOM   9757  N   VAL D 618     -37.991 -25.176 -12.619  1.00  1.200          N  
ATOM   9758  CA  VAL D 618     -39.053 -25.600 -11.719  1.00  1.200          C  
ATOM   9759  C   VAL D 618     -39.025 -24.803 -10.425  1.00  1.210          C  
ATOM   9760  O   VAL D 618     -40.025 -24.736  -9.713  1.00  1.200          O  
ATOM   9761  CB  VAL D 618     -38.968 -27.101 -11.468  1.00  1.680          C  
ATOM   9762  CG1 VAL D 618     -39.146 -27.811 -12.794  1.00  1.680          C  
ATOM   9763  CG2 VAL D 618     -37.649 -27.460 -10.818  1.00  1.680          C  
ATOM   9764  H   VAL D 618     -37.028 -25.149 -12.300  1.00  1.440          H  
ATOM   9765  HA  VAL D 618     -40.011 -25.414 -12.202  1.00  1.440          H  
ATOM   9766  HB  VAL D 618     -39.791 -27.405 -10.825  1.00  2.020          H  
ATOM   9767 1HG1 VAL D 618     -39.121 -28.842 -12.632  1.00  2.020          H  
ATOM   9768 2HG1 VAL D 618     -40.103 -27.537 -13.227  1.00  2.020          H  
ATOM   9769 3HG1 VAL D 618     -38.351 -27.543 -13.483  1.00  2.020          H  
ATOM   9770 1HG2 VAL D 618     -37.611 -28.530 -10.660  1.00  2.020          H  
ATOM   9771 2HG2 VAL D 618     -36.835 -27.164 -11.462  1.00  2.020          H  
ATOM   9772 3HG2 VAL D 618     -37.553 -26.951  -9.862  1.00  2.020          H  
ATOM   9773  N   ASN D 619     -37.884 -24.177 -10.141  1.00  1.220          N  
ATOM   9774  CA  ASN D 619     -37.746 -23.301  -8.987  1.00  1.230          C  
ATOM   9775  C   ASN D 619     -37.618 -21.852  -9.465  1.00  1.260          C  
ATOM   9776  O   ASN D 619     -37.013 -21.582 -10.505  1.00  1.270          O  
ATOM   9777  CB  ASN D 619     -36.574 -23.690  -8.105  1.00  1.720          C  
ATOM   9778  CG  ASN D 619     -36.779 -24.988  -7.329  1.00  1.720          C  
ATOM   9779  OD1 ASN D 619     -37.900 -25.326  -6.887  1.00  1.720          O  
ATOM   9780  ND2 ASN D 619     -35.702 -25.693  -7.124  1.00  1.720          N  
ATOM   9781  H   ASN D 619     -37.080 -24.321 -10.747  1.00  1.460          H  
ATOM   9782  HA  ASN D 619     -38.655 -23.361  -8.391  1.00  1.480          H  
ATOM   9783 1HB  ASN D 619     -35.685 -23.800  -8.730  1.00  2.060          H  
ATOM   9784 2HB  ASN D 619     -36.374 -22.886  -7.397  1.00  2.060          H  
ATOM   9785 1HD2 ASN D 619     -35.740 -26.560  -6.580  1.00  2.060          H  
ATOM   9786 2HD2 ASN D 619     -34.820 -25.379  -7.480  1.00  2.060          H  
ATOM   9787  N   GLY D 620     -38.104 -20.903  -8.663  1.00  1.280          N  
ATOM   9788  CA  GLY D 620     -37.975 -19.476  -8.987  1.00  1.320          C  
ATOM   9789  C   GLY D 620     -39.147 -18.928  -9.821  1.00  1.360          C  
ATOM   9790  O   GLY D 620     -40.107 -19.630 -10.128  1.00  1.350          O  
ATOM   9791  H   GLY D 620     -38.582 -21.176  -7.817  1.00  1.540          H  
ATOM   9792 1HA  GLY D 620     -37.894 -18.904  -8.062  1.00  1.580          H  
ATOM   9793 2HA  GLY D 620     -37.045 -19.316  -9.532  1.00  1.580          H  
ATOM   9794  N   ASP D 621     -39.078 -17.654 -10.206  1.00  1.400          N  
ATOM   9795  CA  ASP D 621     -40.178 -17.000 -10.916  1.00  1.450          C  
ATOM   9796  C   ASP D 621     -40.360 -17.429 -12.368  1.00  1.440          C  
ATOM   9797  O   ASP D 621     -41.463 -17.312 -12.920  1.00  1.480          O  
ATOM   9798  CB  ASP D 621     -39.976 -15.494 -10.809  1.00  2.010          C  
ATOM   9799  CG  ASP D 621     -38.608 -15.097 -11.301  1.00  2.010          C  
ATOM   9800  OD1 ASP D 621     -37.658 -15.716 -10.829  1.00  2.010          O  
ATOM   9801  OD2 ASP D 621     -38.492 -14.215 -12.109  1.00  2.010          O  
ATOM   9802  H   ASP D 621     -38.245 -17.094 -10.002  1.00  1.680          H  
ATOM   9803  HA  ASP D 621     -41.098 -17.245 -10.385  1.00  1.740          H  
ATOM   9804 1HB  ASP D 621     -40.730 -14.979 -11.406  1.00  2.410          H  
ATOM   9805 2HB  ASP D 621     -40.094 -15.175  -9.775  1.00  2.410          H  
ATOM   9806  N   ASP D 622     -39.309 -17.978 -12.980  1.00  1.400          N  
ATOM   9807  CA  ASP D 622     -39.405 -18.438 -14.344  1.00  1.400          C  
ATOM   9808  C   ASP D 622     -39.784 -19.905 -14.375  1.00  1.360          C  
ATOM   9809  O   ASP D 622     -39.770 -20.524 -15.440  1.00  1.350          O  
ATOM   9810  CB  ASP D 622     -38.111 -18.158 -15.129  1.00  1.960          C  
ATOM   9811  CG  ASP D 622     -36.871 -18.871 -14.604  1.00  1.960          C  
ATOM   9812  OD1 ASP D 622     -36.967 -19.576 -13.642  1.00  1.960          O  
ATOM   9813  OD2 ASP D 622     -35.826 -18.724 -15.192  1.00  1.960          O  
ATOM   9814  H   ASP D 622     -38.403 -18.072 -12.520  1.00  1.680          H  
ATOM   9815  HA  ASP D 622     -40.203 -17.883 -14.836  1.00  1.680          H  
ATOM   9816 1HB  ASP D 622     -38.256 -18.445 -16.170  1.00  2.350          H  
ATOM   9817 2HB  ASP D 622     -37.916 -17.084 -15.113  1.00  2.350          H  
ATOM   9818  N   ALA D 623     -40.143 -20.465 -13.218  1.00  1.340          N  
ATOM   9819  CA  ALA D 623     -40.575 -21.834 -13.158  1.00  1.310          C  
ATOM   9820  C   ALA D 623     -41.842 -22.001 -13.977  1.00  1.330          C  
ATOM   9821  O   ALA D 623     -42.686 -21.107 -14.032  1.00  1.380          O  
ATOM   9822  CB  ALA D 623     -40.812 -22.247 -11.730  1.00  1.850          C  
ATOM   9823  H   ALA D 623     -40.122 -19.934 -12.345  1.00  1.610          H  
ATOM   9824  HA  ALA D 623     -39.810 -22.454 -13.590  1.00  1.570          H  
ATOM   9825 1HB  ALA D 623     -41.140 -23.280 -11.698  1.00  2.220          H  
ATOM   9826 2HB  ALA D 623     -39.894 -22.129 -11.175  1.00  2.220          H  
ATOM   9827 3HB  ALA D 623     -41.562 -21.616 -11.305  1.00  2.220          H  
ATOM   9828  N   HIS D 624     -41.996 -23.147 -14.612  1.00  1.310          N  
ATOM   9829  CA  HIS D 624     -43.230 -23.402 -15.348  1.00  1.330          C  
ATOM   9830  C   HIS D 624     -44.388 -23.411 -14.330  1.00  1.340          C  
ATOM   9831  O   HIS D 624     -44.227 -24.020 -13.258  1.00  1.320          O  
ATOM   9832  CB  HIS D 624     -43.148 -24.738 -16.130  1.00  1.850          C  
ATOM   9833  CG  HIS D 624     -44.346 -25.047 -17.044  1.00  1.850          C  
ATOM   9834  ND1 HIS D 624     -45.563 -25.459 -16.539  1.00  1.850          N  
ATOM   9835  CD2 HIS D 624     -44.515 -24.981 -18.400  1.00  1.850          C  
ATOM   9836  CE1 HIS D 624     -46.424 -25.632 -17.536  1.00  1.850          C  
ATOM   9837  NE2 HIS D 624     -45.832 -25.345 -18.659  1.00  1.850          N  
ATOM   9838  H   HIS D 624     -41.235 -23.831 -14.564  1.00  1.570          H  
ATOM   9839  HA  HIS D 624     -43.368 -22.602 -16.066  1.00  1.600          H  
ATOM   9840 1HB  HIS D 624     -42.248 -24.735 -16.744  1.00  2.220          H  
ATOM   9841 2HB  HIS D 624     -43.054 -25.538 -15.429  1.00  2.220          H  
ATOM   9842  HD2 HIS D 624     -43.768 -24.681 -19.136  1.00  2.220          H  
ATOM   9843  HE1 HIS D 624     -47.465 -25.944 -17.451  1.00  2.220          H  
ATOM   9844  HE2 HIS D 624     -46.351 -25.397 -19.556  1.00  2.220          H  
ATOM   9845  N   PRO D 625     -45.575 -22.814 -14.639  1.00  1.390          N  
ATOM   9846  CA  PRO D 625     -46.727 -22.721 -13.750  1.00  1.410          C  
ATOM   9847  C   PRO D 625     -47.244 -24.058 -13.263  1.00  1.380          C  
ATOM   9848  O   PRO D 625     -47.850 -24.129 -12.195  1.00  1.390          O  
ATOM   9849  CB  PRO D 625     -47.752 -21.957 -14.612  1.00  2.110          C  
ATOM   9850  CG  PRO D 625     -47.288 -22.112 -16.032  1.00  2.110          C  
ATOM   9851  CD  PRO D 625     -45.786 -22.122 -15.939  1.00  2.110          C  
ATOM   9852  HA  PRO D 625     -46.450 -22.110 -12.891  1.00  1.690          H  
ATOM   9853 1HB  PRO D 625     -48.740 -22.367 -14.473  1.00  2.540          H  
ATOM   9854 2HB  PRO D 625     -47.797 -20.904 -14.291  1.00  2.540          H  
ATOM   9855 1HG  PRO D 625     -47.689 -23.040 -16.466  1.00  2.540          H  
ATOM   9856 2HG  PRO D 625     -47.670 -21.285 -16.652  1.00  2.540          H  
ATOM   9857 1HD  PRO D 625     -45.414 -22.656 -16.793  1.00  2.540          H  
ATOM   9858 2HD  PRO D 625     -45.384 -21.098 -15.893  1.00  2.540          H  
ATOM   9859  N   LEU D 626     -47.007 -25.130 -13.994  1.00  1.360          N  
ATOM   9860  CA  LEU D 626     -47.438 -26.415 -13.504  1.00  1.340          C  
ATOM   9861  C   LEU D 626     -46.771 -26.714 -12.182  1.00  1.310          C  
ATOM   9862  O   LEU D 626     -47.410 -27.241 -11.279  1.00  1.310          O  
ATOM   9863  CB  LEU D 626     -47.141 -27.503 -14.545  1.00  1.880          C  
ATOM   9864  CG  LEU D 626     -47.545 -28.939 -14.220  1.00  1.880          C  
ATOM   9865  CD1 LEU D 626     -47.944 -29.627 -15.477  1.00  1.880          C  
ATOM   9866  CD2 LEU D 626     -46.358 -29.696 -13.655  1.00  1.880          C  
ATOM   9867  H   LEU D 626     -46.533 -25.112 -14.900  1.00  1.630          H  
ATOM   9868  HA  LEU D 626     -48.511 -26.386 -13.337  1.00  1.610          H  
ATOM   9869 1HB  LEU D 626     -47.657 -27.233 -15.453  1.00  2.260          H  
ATOM   9870 2HB  LEU D 626     -46.071 -27.504 -14.746  1.00  2.260          H  
ATOM   9871  HG  LEU D 626     -48.376 -28.940 -13.525  1.00  2.260          H  
ATOM   9872 1HD1 LEU D 626     -48.226 -30.660 -15.264  1.00  2.260          H  
ATOM   9873 2HD1 LEU D 626     -48.788 -29.096 -15.899  1.00  2.260          H  
ATOM   9874 3HD1 LEU D 626     -47.114 -29.615 -16.178  1.00  2.260          H  
ATOM   9875 1HD2 LEU D 626     -46.660 -30.689 -13.477  1.00  2.260          H  
ATOM   9876 2HD2 LEU D 626     -45.556 -29.694 -14.383  1.00  2.260          H  
ATOM   9877 3HD2 LEU D 626     -46.001 -29.263 -12.734  1.00  2.260          H  
ATOM   9878  N   TRP D 627     -45.463 -26.469 -12.113  1.00  1.290          N  
ATOM   9879  CA  TRP D 627     -44.646 -26.832 -10.972  1.00  1.260          C  
ATOM   9880  C   TRP D 627     -44.848 -25.856  -9.839  1.00  1.290          C  
ATOM   9881  O   TRP D 627     -44.834 -26.245  -8.663  1.00  1.290          O  
ATOM   9882  CB  TRP D 627     -43.202 -26.920 -11.446  1.00  1.780          C  
ATOM   9883  CG  TRP D 627     -43.016 -28.141 -12.302  1.00  1.780          C  
ATOM   9884  CD1 TRP D 627     -43.097 -28.194 -13.651  1.00  1.780          C  
ATOM   9885  CD2 TRP D 627     -42.700 -29.480 -11.880  1.00  1.780          C  
ATOM   9886  NE1 TRP D 627     -42.874 -29.463 -14.085  1.00  1.780          N  
ATOM   9887  CE2 TRP D 627     -42.626 -30.258 -13.027  1.00  1.780          C  
ATOM   9888  CE3 TRP D 627     -42.473 -30.071 -10.651  1.00  1.780          C  
ATOM   9889  CZ2 TRP D 627     -42.339 -31.596 -12.978  1.00  1.780          C  
ATOM   9890  CZ3 TRP D 627     -42.177 -31.432 -10.622  1.00  1.780          C  
ATOM   9891  CH2 TRP D 627     -42.119 -32.155 -11.740  1.00  1.780          C  
ATOM   9892  H   TRP D 627     -45.026 -25.947 -12.869  1.00  1.550          H  
ATOM   9893  HA  TRP D 627     -44.948 -27.822 -10.636  1.00  1.510          H  
ATOM   9894 1HB  TRP D 627     -42.949 -26.034 -12.036  1.00  2.130          H  
ATOM   9895 2HB  TRP D 627     -42.519 -26.962 -10.597  1.00  2.130          H  
ATOM   9896  HD1 TRP D 627     -43.323 -27.360 -14.289  1.00  2.130          H  
ATOM   9897  HE1 TRP D 627     -42.892 -29.775 -15.056  1.00  2.130          H  
ATOM   9898  HE3 TRP D 627     -42.518 -29.483  -9.741  1.00  2.130          H  
ATOM   9899  HZ2 TRP D 627     -42.273 -32.211 -13.860  1.00  2.130          H  
ATOM   9900  HZ3 TRP D 627     -41.977 -31.915  -9.680  1.00  2.130          H  
ATOM   9901  HH2 TRP D 627     -41.883 -33.206 -11.659  1.00  2.130          H  
ATOM   9902  N   LYS D 628     -45.096 -24.588 -10.191  1.00  1.320          N  
ATOM   9903  CA  LYS D 628     -45.356 -23.602  -9.156  1.00  1.350          C  
ATOM   9904  C   LYS D 628     -46.634 -24.028  -8.431  1.00  1.350          C  
ATOM   9905  O   LYS D 628     -46.739 -23.941  -7.210  1.00  1.350          O  
ATOM   9906  CB  LYS D 628     -45.478 -22.200  -9.746  1.00  1.880          C  
ATOM   9907  CG  LYS D 628     -44.167 -21.649 -10.270  1.00  1.880          C  
ATOM   9908  CD  LYS D 628     -44.213 -20.141 -10.628  1.00  1.880          C  
ATOM   9909  CE  LYS D 628     -44.967 -19.876 -11.930  1.00  1.880          C  
ATOM   9910  NZ  LYS D 628     -44.810 -18.457 -12.416  1.00  1.880          N  
ATOM   9911  H   LYS D 628     -45.060 -24.334 -11.183  1.00  1.580          H  
ATOM   9912  HA  LYS D 628     -44.535 -23.614  -8.443  1.00  1.620          H  
ATOM   9913 1HB  LYS D 628     -46.223 -22.199 -10.537  1.00  2.250          H  
ATOM   9914 2HB  LYS D 628     -45.813 -21.536  -8.980  1.00  2.250          H  
ATOM   9915 1HG  LYS D 628     -43.389 -21.812  -9.525  1.00  2.250          H  
ATOM   9916 2HG  LYS D 628     -43.900 -22.209 -11.170  1.00  2.250          H  
ATOM   9917 1HD  LYS D 628     -44.695 -19.589  -9.823  1.00  2.250          H  
ATOM   9918 2HD  LYS D 628     -43.189 -19.767 -10.740  1.00  2.250          H  
ATOM   9919 1HE  LYS D 628     -44.608 -20.547 -12.688  1.00  2.250          H  
ATOM   9920 2HE  LYS D 628     -46.008 -20.072 -11.769  1.00  2.250          H  
ATOM   9921 1HZ  LYS D 628     -45.334 -18.336 -13.278  1.00  2.250          H  
ATOM   9922 2HZ  LYS D 628     -45.153 -17.800 -11.735  1.00  2.250          H  
ATOM   9923 3HZ  LYS D 628     -43.819 -18.265 -12.596  1.00  2.250          H  
ATOM   9924  N   TRP D 629     -47.608 -24.503  -9.211  1.00  1.350          N  
ATOM   9925  CA  TRP D 629     -48.856 -25.029  -8.701  1.00  1.370          C  
ATOM   9926  C   TRP D 629     -48.678 -26.331  -7.924  1.00  1.350          C  
ATOM   9927  O   TRP D 629     -49.151 -26.436  -6.794  1.00  1.360          O  
ATOM   9928  CB  TRP D 629     -49.835 -25.199  -9.850  1.00  1.910          C  
ATOM   9929  CG  TRP D 629     -51.162 -25.735  -9.479  1.00  1.910          C  
ATOM   9930  CD1 TRP D 629     -52.215 -25.028  -9.005  1.00  1.910          C  
ATOM   9931  CD2 TRP D 629     -51.617 -27.100  -9.595  1.00  1.910          C  
ATOM   9932  NE1 TRP D 629     -53.289 -25.847  -8.829  1.00  1.910          N  
ATOM   9933  CE2 TRP D 629     -52.938 -27.120  -9.175  1.00  1.910          C  
ATOM   9934  CE3 TRP D 629     -51.019 -28.286 -10.023  1.00  1.910          C  
ATOM   9935  CZ2 TRP D 629     -53.675 -28.276  -9.152  1.00  1.910          C  
ATOM   9936  CZ3 TRP D 629     -51.767 -29.448  -9.994  1.00  1.910          C  
ATOM   9937  CH2 TRP D 629     -53.046 -29.445  -9.568  1.00  1.910          C  
ATOM   9938  H   TRP D 629     -47.484 -24.482 -10.227  1.00  1.620          H  
ATOM   9939  HA  TRP D 629     -49.277 -24.312  -8.013  1.00  1.640          H  
ATOM   9940 1HB  TRP D 629     -49.976 -24.245 -10.344  1.00  2.290          H  
ATOM   9941 2HB  TRP D 629     -49.405 -25.863 -10.591  1.00  2.290          H  
ATOM   9942  HD1 TRP D 629     -52.212 -23.971  -8.806  1.00  2.290          H  
ATOM   9943  HE1 TRP D 629     -54.242 -25.564  -8.503  1.00  2.290          H  
ATOM   9944  HE3 TRP D 629     -49.983 -28.293 -10.367  1.00  2.290          H  
ATOM   9945  HZ2 TRP D 629     -54.715 -28.289  -8.814  1.00  2.290          H  
ATOM   9946  HZ3 TRP D 629     -51.308 -30.369 -10.320  1.00  2.290          H  
ATOM   9947  HH2 TRP D 629     -53.592 -30.385  -9.557  1.00  2.290          H  
ATOM   9948  N   MET D 630     -47.937 -27.311  -8.471  1.00  1.310          N  
ATOM   9949  CA  MET D 630     -47.801 -28.598  -7.783  1.00  1.290          C  
ATOM   9950  C   MET D 630     -47.231 -28.432  -6.384  1.00  1.290          C  
ATOM   9951  O   MET D 630     -47.720 -29.041  -5.431  1.00  1.290          O  
ATOM   9952  CB  MET D 630     -46.803 -29.540  -8.504  1.00  1.810          C  
ATOM   9953  CG  MET D 630     -47.159 -30.105  -9.886  1.00  1.810          C  
ATOM   9954  SD  MET D 630     -48.509 -31.168  -9.869  1.00  1.810          S  
ATOM   9955  CE  MET D 630     -48.998 -31.287 -11.588  1.00  1.810          C  
ATOM   9956  H   MET D 630     -47.550 -27.193  -9.410  1.00  1.570          H  
ATOM   9957  HA  MET D 630     -48.783 -29.062  -7.708  1.00  1.550          H  
ATOM   9958 1HB  MET D 630     -45.850 -29.026  -8.608  1.00  2.180          H  
ATOM   9959 2HB  MET D 630     -46.626 -30.397  -7.861  1.00  2.180          H  
ATOM   9960 1HG  MET D 630     -47.375 -29.349 -10.554  1.00  2.180          H  
ATOM   9961 2HG  MET D 630     -46.296 -30.652 -10.272  1.00  2.180          H  
ATOM   9962 1HE  MET D 630     -49.855 -31.944 -11.682  1.00  2.180          H  
ATOM   9963 2HE  MET D 630     -49.263 -30.306 -11.953  1.00  2.180          H  
ATOM   9964 3HE  MET D 630     -48.191 -31.686 -12.166  1.00  2.180          H  
ATOM   9965  N   LYS D 631     -46.234 -27.559  -6.230  1.00  1.290          N  
ATOM   9966  CA  LYS D 631     -45.571 -27.400  -4.940  1.00  1.300          C  
ATOM   9967  C   LYS D 631     -46.468 -26.823  -3.836  1.00  1.320          C  
ATOM   9968  O   LYS D 631     -46.069 -26.818  -2.672  1.00  1.330          O  
ATOM   9969  CB  LYS D 631     -44.292 -26.562  -5.036  1.00  1.820          C  
ATOM   9970  CG  LYS D 631     -44.465 -25.092  -5.251  1.00  1.820          C  
ATOM   9971  CD  LYS D 631     -43.138 -24.357  -5.267  1.00  1.820          C  
ATOM   9972  CE  LYS D 631     -43.357 -22.847  -5.375  1.00  1.820          C  
ATOM   9973  NZ  LYS D 631     -42.072 -22.096  -5.381  1.00  1.820          N  
ATOM   9974  H   LYS D 631     -45.873 -27.054  -7.048  1.00  1.550          H  
ATOM   9975  HA  LYS D 631     -45.268 -28.394  -4.610  1.00  1.560          H  
ATOM   9976 1HB  LYS D 631     -43.718 -26.706  -4.172  1.00  2.180          H  
ATOM   9977 2HB  LYS D 631     -43.697 -26.934  -5.870  1.00  2.180          H  
ATOM   9978 1HG  LYS D 631     -44.918 -24.968  -6.201  1.00  2.180          H  
ATOM   9979 2HG  LYS D 631     -45.103 -24.666  -4.490  1.00  2.180          H  
ATOM   9980 1HD  LYS D 631     -42.590 -24.582  -4.350  1.00  2.180          H  
ATOM   9981 2HD  LYS D 631     -42.546 -24.697  -6.119  1.00  2.180          H  
ATOM   9982 1HE  LYS D 631     -43.901 -22.631  -6.294  1.00  2.180          H  
ATOM   9983 2HE  LYS D 631     -43.957 -22.517  -4.527  1.00  2.180          H  
ATOM   9984 1HZ  LYS D 631     -42.259 -21.103  -5.450  1.00  2.180          H  
ATOM   9985 2HZ  LYS D 631     -41.570 -22.284  -4.523  1.00  2.180          H  
ATOM   9986 3HZ  LYS D 631     -41.514 -22.389  -6.170  1.00  2.180          H  
ATOM   9987  N   ILE D 632     -47.633 -26.249  -4.188  1.00  1.350          N  
ATOM   9988  CA  ILE D 632     -48.503 -25.677  -3.162  1.00  1.380          C  
ATOM   9989  C   ILE D 632     -49.737 -26.544  -2.912  1.00  1.400          C  
ATOM   9990  O   ILE D 632     -50.649 -26.126  -2.196  1.00  1.450          O  
ATOM   9991  CB  ILE D 632     -49.016 -24.239  -3.492  1.00  1.920          C  
ATOM   9992  CG1 ILE D 632     -49.936 -24.218  -4.760  1.00  1.920          C  
ATOM   9993  CG2 ILE D 632     -47.795 -23.342  -3.757  1.00  1.920          C  
ATOM   9994  CD1 ILE D 632     -50.770 -22.926  -4.953  1.00  1.920          C  
ATOM   9995  H   ILE D 632     -47.944 -26.275  -5.164  1.00  1.620          H  
ATOM   9996  HA  ILE D 632     -47.946 -25.627  -2.229  1.00  1.660          H  
ATOM   9997  HB  ILE D 632     -49.583 -23.852  -2.648  1.00  2.300          H  
ATOM   9998 1HG1 ILE D 632     -49.295 -24.321  -5.618  1.00  2.300          H  
ATOM   9999 2HG1 ILE D 632     -50.618 -25.059  -4.735  1.00  2.300          H  
ATOM  10000 1HG2 ILE D 632     -48.106 -22.329  -3.970  1.00  2.300          H  
ATOM  10001 2HG2 ILE D 632     -47.151 -23.344  -2.881  1.00  2.300          H  
ATOM  10002 3HG2 ILE D 632     -47.244 -23.732  -4.613  1.00  2.300          H  
ATOM  10003 1HD1 ILE D 632     -51.356 -23.007  -5.874  1.00  2.300          H  
ATOM  10004 2HD1 ILE D 632     -51.447 -22.814  -4.104  1.00  2.300          H  
ATOM  10005 3HD1 ILE D 632     -50.137 -22.057  -5.009  1.00  2.300          H  
ATOM  10006  N   GLN D 633     -49.786 -27.737  -3.483  1.00  1.360          N  
ATOM  10007  CA  GLN D 633     -50.962 -28.564  -3.287  1.00  1.380          C  
ATOM  10008  C   GLN D 633     -50.939 -29.219  -1.916  1.00  1.370          C  
ATOM  10009  O   GLN D 633     -49.863 -29.414  -1.362  1.00  1.350          O  
ATOM  10010  CB  GLN D 633     -51.075 -29.579  -4.418  1.00  1.920          C  
ATOM  10011  CG  GLN D 633     -51.339 -28.918  -5.726  1.00  1.920          C  
ATOM  10012  CD  GLN D 633     -52.615 -28.199  -5.688  1.00  1.920          C  
ATOM  10013  OE1 GLN D 633     -53.670 -28.784  -5.419  1.00  1.920          O  
ATOM  10014  NE2 GLN D 633     -52.548 -26.916  -5.925  1.00  1.920          N  
ATOM  10015  H   GLN D 633     -49.006 -28.062  -4.068  1.00  1.630          H  
ATOM  10016  HA  GLN D 633     -51.814 -27.902  -3.340  1.00  1.660          H  
ATOM  10017 1HB  GLN D 633     -50.135 -30.122  -4.511  1.00  2.310          H  
ATOM  10018 2HB  GLN D 633     -51.848 -30.294  -4.227  1.00  2.310          H  
ATOM  10019 1HG  GLN D 633     -50.557 -28.206  -5.923  1.00  2.310          H  
ATOM  10020 2HG  GLN D 633     -51.393 -29.626  -6.520  1.00  2.310          H  
ATOM  10021 1HE2 GLN D 633     -53.374 -26.349  -5.919  1.00  2.310          H  
ATOM  10022 2HE2 GLN D 633     -51.650 -26.505  -6.135  1.00  2.310          H  
ATOM  10023  N   PRO D 634     -52.098 -29.603  -1.332  1.00  1.400          N  
ATOM  10024  CA  PRO D 634     -52.212 -30.240  -0.024  1.00  1.410          C  
ATOM  10025  C   PRO D 634     -51.226 -31.372   0.185  1.00  1.370          C  
ATOM  10026  O   PRO D 634     -50.707 -31.541   1.288  1.00  1.380          O  
ATOM  10027  CB  PRO D 634     -53.659 -30.742  -0.039  1.00  2.110          C  
ATOM  10028  CG  PRO D 634     -54.393 -29.736  -0.903  1.00  2.110          C  
ATOM  10029  CD  PRO D 634     -53.421 -29.381  -2.004  1.00  2.110          C  
ATOM  10030  HA  PRO D 634     -52.078 -29.473   0.754  1.00  1.690          H  
ATOM  10031 1HB  PRO D 634     -53.700 -31.767  -0.443  1.00  2.540          H  
ATOM  10032 2HB  PRO D 634     -54.050 -30.790   0.988  1.00  2.540          H  
ATOM  10033 1HG  PRO D 634     -55.327 -30.175  -1.292  1.00  2.540          H  
ATOM  10034 2HG  PRO D 634     -54.683 -28.862  -0.301  1.00  2.540          H  
ATOM  10035 1HD  PRO D 634     -53.574 -30.048  -2.859  1.00  2.540          H  
ATOM  10036 2HD  PRO D 634     -53.587 -28.326  -2.259  1.00  2.540          H  
ATOM  10037  N   LYS D 635     -50.936 -32.128  -0.876  1.00  1.340          N  
ATOM  10038  CA  LYS D 635     -49.969 -33.194  -0.754  1.00  1.310          C  
ATOM  10039  C   LYS D 635     -48.931 -33.037  -1.842  1.00  1.270          C  
ATOM  10040  O   LYS D 635     -48.443 -34.017  -2.398  1.00  1.240          O  
ATOM  10041  CB  LYS D 635     -50.652 -34.557  -0.890  1.00  1.850          C  
ATOM  10042  CG  LYS D 635     -51.736 -34.875   0.155  1.00  1.850          C  
ATOM  10043  CD  LYS D 635     -51.170 -35.036   1.571  1.00  1.850          C  
ATOM  10044  CE  LYS D 635     -52.256 -35.432   2.563  1.00  1.850          C  
ATOM  10045  NZ  LYS D 635     -51.724 -35.562   3.956  1.00  1.850          N  
ATOM  10046  H   LYS D 635     -51.394 -31.988  -1.766  1.00  1.610          H  
ATOM  10047  HA  LYS D 635     -49.458 -33.120   0.204  1.00  1.570          H  
ATOM  10048 1HB  LYS D 635     -51.128 -34.614  -1.871  1.00  2.220          H  
ATOM  10049 2HB  LYS D 635     -49.904 -35.350  -0.852  1.00  2.220          H  
ATOM  10050 1HG  LYS D 635     -52.480 -34.081   0.157  1.00  2.220          H  
ATOM  10051 2HG  LYS D 635     -52.227 -35.804  -0.138  1.00  2.220          H  
ATOM  10052 1HD  LYS D 635     -50.391 -35.798   1.566  1.00  2.220          H  
ATOM  10053 2HD  LYS D 635     -50.735 -34.098   1.905  1.00  2.220          H  
ATOM  10054 1HE  LYS D 635     -53.037 -34.673   2.554  1.00  2.220          H  
ATOM  10055 2HE  LYS D 635     -52.686 -36.386   2.259  1.00  2.220          H  
ATOM  10056 1HZ  LYS D 635     -52.473 -35.823   4.582  1.00  2.220          H  
ATOM  10057 2HZ  LYS D 635     -51.004 -36.272   3.980  1.00  2.220          H  
ATOM  10058 3HZ  LYS D 635     -51.333 -34.677   4.251  1.00  2.220          H  
ATOM  10059  N   GLY D 636     -48.539 -31.786  -2.082  1.00  1.290          N  
ATOM  10060  CA  GLY D 636     -47.475 -31.447  -3.013  1.00  1.260          C  
ATOM  10061  C   GLY D 636     -46.375 -30.676  -2.291  1.00  1.240          C  
ATOM  10062  O   GLY D 636     -45.365 -30.282  -2.877  1.00  1.230          O  
ATOM  10063  H   GLY D 636     -49.031 -31.020  -1.623  1.00  1.550          H  
ATOM  10064 1HA  GLY D 636     -47.080 -32.355  -3.449  1.00  1.510          H  
ATOM  10065 2HA  GLY D 636     -47.878 -30.844  -3.822  1.00  1.510          H  
ATOM  10066  N   LYS D 637     -46.564 -30.517  -0.993  1.00  1.260          N  
ATOM  10067  CA  LYS D 637     -45.661 -29.770  -0.144  1.00  1.240          C  
ATOM  10068  C   LYS D 637     -44.446 -30.621   0.127  1.00  1.260          C  
ATOM  10069  O   LYS D 637     -44.532 -31.853   0.109  1.00  1.290          O  
ATOM  10070  CB  LYS D 637     -46.373 -29.371   1.145  1.00  1.740          C  
ATOM  10071  CG  LYS D 637     -47.503 -28.386   0.898  1.00  1.740          C  
ATOM  10072  CD  LYS D 637     -48.269 -28.027   2.154  1.00  1.740          C  
ATOM  10073  CE  LYS D 637     -49.430 -27.089   1.820  1.00  1.740          C  
ATOM  10074  NZ  LYS D 637     -50.233 -26.740   3.029  1.00  1.740          N  
ATOM  10075  H   LYS D 637     -47.392 -30.922  -0.588  1.00  1.510          H  
ATOM  10076  HA  LYS D 637     -45.343 -28.869  -0.673  1.00  1.490          H  
ATOM  10077 1HB  LYS D 637     -46.786 -30.257   1.626  1.00  2.090          H  
ATOM  10078 2HB  LYS D 637     -45.658 -28.919   1.834  1.00  2.090          H  
ATOM  10079 1HG  LYS D 637     -47.090 -27.478   0.451  1.00  2.090          H  
ATOM  10080 2HG  LYS D 637     -48.185 -28.815   0.195  1.00  2.090          H  
ATOM  10081 1HD  LYS D 637     -48.668 -28.939   2.607  1.00  2.090          H  
ATOM  10082 2HD  LYS D 637     -47.604 -27.542   2.866  1.00  2.090          H  
ATOM  10083 1HE  LYS D 637     -49.035 -26.176   1.378  1.00  2.090          H  
ATOM  10084 2HE  LYS D 637     -50.082 -27.581   1.089  1.00  2.090          H  
ATOM  10085 1HZ  LYS D 637     -50.989 -26.125   2.759  1.00  2.090          H  
ATOM  10086 2HZ  LYS D 637     -50.609 -27.590   3.429  1.00  2.090          H  
ATOM  10087 3HZ  LYS D 637     -49.648 -26.276   3.710  1.00  2.090          H  
ATOM  10088  N   GLY D 638     -43.317 -29.982   0.345  1.00  1.260          N  
ATOM  10089  CA  GLY D 638     -42.090 -30.693   0.637  1.00  1.290          C  
ATOM  10090  C   GLY D 638     -41.782 -30.696   2.115  1.00  1.280          C  
ATOM  10091  O   GLY D 638     -42.648 -30.469   2.964  1.00  1.260          O  
ATOM  10092  H   GLY D 638     -43.342 -28.961   0.350  1.00  1.510          H  
ATOM  10093 1HA  GLY D 638     -42.165 -31.718   0.278  1.00  1.550          H  
ATOM  10094 2HA  GLY D 638     -41.267 -30.226   0.096  1.00  1.550          H  
ATOM  10095  N   ILE D 639     -40.530 -30.977   2.418  1.00  1.350          N  
ATOM  10096  CA  ILE D 639     -40.050 -31.023   3.775  1.00  1.380          C  
ATOM  10097  C   ILE D 639     -39.129 -29.844   3.962  1.00  1.480          C  
ATOM  10098  O   ILE D 639     -38.135 -29.713   3.250  1.00  2.070          O  
ATOM  10099  CB  ILE D 639     -39.322 -32.352   4.058  1.00  1.920          C  
ATOM  10100  CG1 ILE D 639     -40.326 -33.523   3.853  1.00  1.920          C  
ATOM  10101  CG2 ILE D 639     -38.706 -32.337   5.474  1.00  1.920          C  
ATOM  10102  CD1 ILE D 639     -39.707 -34.905   3.854  1.00  1.920          C  
ATOM  10103  H   ILE D 639     -39.880 -31.139   1.661  1.00  1.620          H  
ATOM  10104  HA  ILE D 639     -40.889 -30.923   4.462  1.00  1.660          H  
ATOM  10105  HB  ILE D 639     -38.523 -32.484   3.330  1.00  2.300          H  
ATOM  10106 1HG1 ILE D 639     -41.075 -33.478   4.642  1.00  2.300          H  
ATOM  10107 2HG1 ILE D 639     -40.828 -33.389   2.898  1.00  2.300          H  
ATOM  10108 1HG2 ILE D 639     -38.182 -33.265   5.667  1.00  2.300          H  
ATOM  10109 2HG2 ILE D 639     -37.995 -31.523   5.551  1.00  2.300          H  
ATOM  10110 3HG2 ILE D 639     -39.493 -32.206   6.216  1.00  2.300          H  
ATOM  10111 1HD1 ILE D 639     -40.490 -35.647   3.696  1.00  2.300          H  
ATOM  10112 2HD1 ILE D 639     -38.974 -34.976   3.050  1.00  2.300          H  
ATOM  10113 3HD1 ILE D 639     -39.220 -35.103   4.802  1.00  2.300          H  
ATOM  10114  N   LEU D 640     -39.468 -28.981   4.914  1.00  1.320          N  
ATOM  10115  CA  LEU D 640     -38.707 -27.758   5.164  1.00  1.430          C  
ATOM  10116  C   LEU D 640     -38.545 -26.914   3.905  1.00  1.490          C  
ATOM  10117  O   LEU D 640     -37.477 -26.362   3.631  1.00  1.900          O  
ATOM  10118  CB  LEU D 640     -37.337 -28.100   5.762  1.00  1.960          C  
ATOM  10119  CG  LEU D 640     -37.351 -28.860   7.109  1.00  1.960          C  
ATOM  10120  CD1 LEU D 640     -35.935 -29.250   7.461  1.00  1.960          C  
ATOM  10121  CD2 LEU D 640     -37.937 -27.964   8.213  1.00  1.960          C  
ATOM  10122  H   LEU D 640     -40.296 -29.179   5.459  1.00  1.580          H  
ATOM  10123  HA  LEU D 640     -39.266 -27.158   5.873  1.00  1.720          H  
ATOM  10124 1HB  LEU D 640     -36.779 -28.703   5.049  1.00  2.350          H  
ATOM  10125 2HB  LEU D 640     -36.788 -27.173   5.910  1.00  2.350          H  
ATOM  10126  HG  LEU D 640     -37.944 -29.758   7.021  1.00  2.350          H  
ATOM  10127 1HD1 LEU D 640     -35.930 -29.794   8.406  1.00  2.350          H  
ATOM  10128 2HD1 LEU D 640     -35.531 -29.889   6.675  1.00  2.350          H  
ATOM  10129 3HD1 LEU D 640     -35.321 -28.357   7.553  1.00  2.350          H  
ATOM  10130 1HD2 LEU D 640     -37.926 -28.510   9.156  1.00  2.350          H  
ATOM  10131 2HD2 LEU D 640     -37.333 -27.070   8.309  1.00  2.350          H  
ATOM  10132 3HD2 LEU D 640     -38.957 -27.686   7.986  1.00  2.350          H  
ATOM  10133  N   GLY D 641     -39.635 -26.799   3.171  1.00  1.320          N  
ATOM  10134  CA  GLY D 641     -39.693 -26.022   1.954  1.00  1.330          C  
ATOM  10135  C   GLY D 641     -40.377 -26.813   0.866  1.00  1.240          C  
ATOM  10136  O   GLY D 641     -40.265 -28.033   0.792  1.00  1.190          O  
ATOM  10137  H   GLY D 641     -40.465 -27.283   3.482  1.00  1.580          H  
ATOM  10138 1HA  GLY D 641     -40.237 -25.101   2.131  1.00  1.600          H  
ATOM  10139 2HA  GLY D 641     -38.686 -25.746   1.643  1.00  1.600          H  
ATOM  10140  N   ASN D 642     -41.047 -26.100  -0.028  1.00  1.270          N  
ATOM  10141  CA  ASN D 642     -41.772 -26.745  -1.109  1.00  1.230          C  
ATOM  10142  C   ASN D 642     -40.968 -26.721  -2.405  1.00  1.220          C  
ATOM  10143  O   ASN D 642     -41.449 -27.104  -3.466  1.00  1.200          O  
ATOM  10144  CB  ASN D 642     -43.109 -26.065  -1.268  1.00  1.740          C  
ATOM  10145  CG  ASN D 642     -43.941 -26.200  -0.043  1.00  1.740          C  
ATOM  10146  OD1 ASN D 642     -43.873 -27.202   0.685  1.00  1.740          O  
ATOM  10147  ND2 ASN D 642     -44.749 -25.203   0.208  1.00  1.740          N  
ATOM  10148  H   ASN D 642     -41.083 -25.095   0.067  1.00  1.520          H  
ATOM  10149  HA  ASN D 642     -41.933 -27.791  -0.857  1.00  1.480          H  
ATOM  10150 1HB  ASN D 642     -42.979 -25.013  -1.518  1.00  2.090          H  
ATOM  10151 2HB  ASN D 642     -43.645 -26.529  -2.056  1.00  2.090          H  
ATOM  10152 1HD2 ASN D 642     -45.340 -25.225   1.013  1.00  2.090          H  
ATOM  10153 2HD2 ASN D 642     -44.790 -24.420  -0.417  1.00  2.090          H  
ATOM  10154  N   ALA D 643     -39.731 -26.269  -2.305  1.00  1.240          N  
ATOM  10155  CA  ALA D 643     -38.825 -26.191  -3.438  1.00  1.230          C  
ATOM  10156  C   ALA D 643     -38.498 -27.575  -3.947  1.00  1.190          C  
ATOM  10157  O   ALA D 643     -38.481 -28.545  -3.185  1.00  1.180          O  
ATOM  10158  CB  ALA D 643     -37.539 -25.481  -3.058  1.00  1.730          C  
ATOM  10159  H   ALA D 643     -39.410 -25.989  -1.393  1.00  1.490          H  
ATOM  10160  HA  ALA D 643     -39.320 -25.641  -4.240  1.00  1.480          H  
ATOM  10161 1HB  ALA D 643     -36.887 -25.432  -3.934  1.00  2.070          H  
ATOM  10162 2HB  ALA D 643     -37.763 -24.475  -2.714  1.00  2.070          H  
ATOM  10163 3HB  ALA D 643     -37.043 -26.038  -2.268  1.00  2.070          H  
ATOM  10164  N   ILE D 644     -38.209 -27.678  -5.233  1.00  1.180          N  
ATOM  10165  CA  ILE D 644     -37.751 -28.948  -5.751  1.00  1.150          C  
ATOM  10166  C   ILE D 644     -36.311 -29.058  -5.276  1.00  1.120          C  
ATOM  10167  O   ILE D 644     -35.519 -28.145  -5.506  1.00  1.120          O  
ATOM  10168  CB  ILE D 644     -37.851 -28.974  -7.291  1.00  1.620          C  
ATOM  10169  CG1 ILE D 644     -39.343 -28.759  -7.761  1.00  1.620          C  
ATOM  10170  CG2 ILE D 644     -37.224 -30.235  -7.870  1.00  1.620          C  
ATOM  10171  CD1 ILE D 644     -40.365 -29.797  -7.293  1.00  1.620          C  
ATOM  10172  H   ILE D 644     -38.258 -26.854  -5.836  1.00  1.420          H  
ATOM  10173  HA  ILE D 644     -38.323 -29.764  -5.315  1.00  1.380          H  
ATOM  10174  HB  ILE D 644     -37.317 -28.123  -7.661  1.00  1.950          H  
ATOM  10175 1HG1 ILE D 644     -39.670 -27.780  -7.406  1.00  1.950          H  
ATOM  10176 2HG1 ILE D 644     -39.363 -28.751  -8.843  1.00  1.950          H  
ATOM  10177 1HG2 ILE D 644     -37.266 -30.204  -8.946  1.00  1.950          H  
ATOM  10178 2HG2 ILE D 644     -36.181 -30.312  -7.564  1.00  1.950          H  
ATOM  10179 3HG2 ILE D 644     -37.752 -31.092  -7.512  1.00  1.950          H  
ATOM  10180 1HD1 ILE D 644     -41.341 -29.525  -7.680  1.00  1.950          H  
ATOM  10181 2HD1 ILE D 644     -40.100 -30.785  -7.661  1.00  1.950          H  
ATOM  10182 3HD1 ILE D 644     -40.413 -29.817  -6.206  1.00  1.950          H  
ATOM  10183  N   LYS D 645     -35.971 -30.153  -4.600  1.00  1.110          N  
ATOM  10184  CA  LYS D 645     -34.623 -30.290  -4.057  1.00  1.100          C  
ATOM  10185  C   LYS D 645     -33.598 -30.800  -5.065  1.00  1.070          C  
ATOM  10186  O   LYS D 645     -32.442 -30.375  -5.044  1.00  1.070          O  
ATOM  10187  CB  LYS D 645     -34.656 -31.206  -2.832  1.00  1.540          C  
ATOM  10188  CG  LYS D 645     -35.477 -30.664  -1.622  1.00  1.540          C  
ATOM  10189  CD  LYS D 645     -34.856 -29.415  -0.975  1.00  1.540          C  
ATOM  10190  CE  LYS D 645     -35.634 -28.995   0.283  1.00  1.540          C  
ATOM  10191  NZ  LYS D 645     -35.018 -27.811   0.956  1.00  1.540          N  
ATOM  10192  H   LYS D 645     -36.672 -30.862  -4.436  1.00  1.330          H  
ATOM  10193  HA  LYS D 645     -34.287 -29.303  -3.747  1.00  1.320          H  
ATOM  10194 1HB  LYS D 645     -35.081 -32.169  -3.115  1.00  1.850          H  
ATOM  10195 2HB  LYS D 645     -33.636 -31.390  -2.493  1.00  1.850          H  
ATOM  10196 1HG  LYS D 645     -36.482 -30.400  -1.967  1.00  1.850          H  
ATOM  10197 2HG  LYS D 645     -35.568 -31.444  -0.868  1.00  1.850          H  
ATOM  10198 1HD  LYS D 645     -33.815 -29.610  -0.713  1.00  1.850          H  
ATOM  10199 2HD  LYS D 645     -34.891 -28.582  -1.676  1.00  1.850          H  
ATOM  10200 1HE  LYS D 645     -36.661 -28.745   0.001  1.00  1.850          H  
ATOM  10201 2HE  LYS D 645     -35.656 -29.827   0.987  1.00  1.850          H  
ATOM  10202 1HZ  LYS D 645     -35.568 -27.573   1.785  1.00  1.850          H  
ATOM  10203 2HZ  LYS D 645     -34.075 -28.033   1.236  1.00  1.850          H  
ATOM  10204 3HZ  LYS D 645     -35.005 -27.027   0.326  1.00  1.850          H  
ATOM  10205  N   TRP D 646     -34.002 -31.716  -5.928  1.00  1.070          N  
ATOM  10206  CA  TRP D 646     -33.083 -32.280  -6.911  1.00  1.060          C  
ATOM  10207  C   TRP D 646     -33.847 -32.891  -8.081  1.00  1.040          C  
ATOM  10208  O   TRP D 646     -35.086 -32.950  -8.095  1.00  1.040          O  
ATOM  10209  CB  TRP D 646     -32.146 -33.307  -6.230  1.00  1.490          C  
ATOM  10210  CG  TRP D 646     -31.029 -33.892  -7.086  1.00  1.490          C  
ATOM  10211  CD1 TRP D 646     -30.985 -35.167  -7.597  1.00  1.490          C  
ATOM  10212  CD2 TRP D 646     -29.805 -33.253  -7.517  1.00  1.490          C  
ATOM  10213  NE1 TRP D 646     -29.844 -35.347  -8.319  1.00  1.490          N  
ATOM  10214  CE2 TRP D 646     -29.106 -34.192  -8.287  1.00  1.490          C  
ATOM  10215  CE3 TRP D 646     -29.254 -31.989  -7.316  1.00  1.490          C  
ATOM  10216  CZ2 TRP D 646     -27.886 -33.901  -8.867  1.00  1.490          C  
ATOM  10217  CZ3 TRP D 646     -28.028 -31.701  -7.896  1.00  1.490          C  
ATOM  10218  CH2 TRP D 646     -27.365 -32.634  -8.654  1.00  1.490          C  
ATOM  10219  H   TRP D 646     -34.957 -32.036  -5.886  1.00  1.280          H  
ATOM  10220  HA  TRP D 646     -32.461 -31.483  -7.300  1.00  1.270          H  
ATOM  10221 1HB  TRP D 646     -31.680 -32.846  -5.364  1.00  1.790          H  
ATOM  10222 2HB  TRP D 646     -32.713 -34.102  -5.877  1.00  1.790          H  
ATOM  10223  HD1 TRP D 646     -31.758 -35.924  -7.456  1.00  1.790          H  
ATOM  10224  HE1 TRP D 646     -29.588 -36.203  -8.788  1.00  1.790          H  
ATOM  10225  HE3 TRP D 646     -29.779 -31.243  -6.715  1.00  1.790          H  
ATOM  10226  HZ2 TRP D 646     -27.338 -34.628  -9.469  1.00  1.790          H  
ATOM  10227  HZ3 TRP D 646     -27.605 -30.713  -7.736  1.00  1.790          H  
ATOM  10228  HH2 TRP D 646     -26.408 -32.379  -9.095  1.00  1.790          H  
ATOM  10229  N   ASN D 647     -33.100 -33.411  -9.036  1.00  1.040          N  
ATOM  10230  CA  ASN D 647     -33.642 -34.071 -10.199  1.00  1.020          C  
ATOM  10231  C   ASN D 647     -34.363 -35.323  -9.731  1.00  1.010          C  
ATOM  10232  O   ASN D 647     -34.011 -35.904  -8.703  1.00  0.990          O  
ATOM  10233  CB  ASN D 647     -32.513 -34.404 -11.135  1.00  1.440          C  
ATOM  10234  CG  ASN D 647     -31.846 -33.162 -11.606  1.00  1.440          C  
ATOM  10235  OD1 ASN D 647     -32.428 -32.298 -12.265  1.00  1.440          O  
ATOM  10236  ND2 ASN D 647     -30.612 -33.028 -11.205  1.00  1.440          N  
ATOM  10237  H   ASN D 647     -32.094 -33.330  -8.958  1.00  1.250          H  
ATOM  10238  HA  ASN D 647     -34.365 -33.417 -10.691  1.00  1.220          H  
ATOM  10239 1HB  ASN D 647     -31.787 -35.040 -10.631  1.00  1.720          H  
ATOM  10240 2HB  ASN D 647     -32.896 -34.956 -11.998  1.00  1.720          H  
ATOM  10241 1HD2 ASN D 647     -30.058 -32.187 -11.410  1.00  1.720          H  
ATOM  10242 2HD2 ASN D 647     -30.190 -33.757 -10.660  1.00  1.720          H  
ATOM  10243  N   PHE D 648     -35.368 -35.737 -10.493  1.00  1.010          N  
ATOM  10244  CA  PHE D 648     -36.188 -36.910 -10.254  1.00  1.000          C  
ATOM  10245  C   PHE D 648     -37.125 -36.805  -9.055  1.00  1.010          C  
ATOM  10246  O   PHE D 648     -37.519 -37.822  -8.475  1.00  1.020          O  
ATOM  10247  CB  PHE D 648     -35.308 -38.136 -10.163  1.00  1.400          C  
ATOM  10248  CG  PHE D 648     -34.374 -38.209 -11.345  1.00  1.400          C  
ATOM  10249  CD1 PHE D 648     -33.026 -38.084 -11.153  1.00  1.400          C  
ATOM  10250  CD2 PHE D 648     -34.850 -38.354 -12.651  1.00  1.400          C  
ATOM  10251  CE1 PHE D 648     -32.174 -38.102 -12.196  1.00  1.400          C  
ATOM  10252  CE2 PHE D 648     -33.971 -38.373 -13.717  1.00  1.400          C  
ATOM  10253  CZ  PHE D 648     -32.629 -38.239 -13.481  1.00  1.400          C  
ATOM  10254  H   PHE D 648     -35.608 -35.235 -11.343  1.00  1.210          H  
ATOM  10255  HA  PHE D 648     -36.822 -37.043 -11.131  1.00  1.200          H  
ATOM  10256 1HB  PHE D 648     -34.732 -38.148  -9.238  1.00  1.680          H  
ATOM  10257 2HB  PHE D 648     -35.935 -39.007 -10.165  1.00  1.680          H  
ATOM  10258  HD1 PHE D 648     -32.645 -37.962 -10.134  1.00  1.680          H  
ATOM  10259  HD2 PHE D 648     -35.924 -38.446 -12.825  1.00  1.680          H  
ATOM  10260  HE1 PHE D 648     -31.145 -38.006 -11.999  1.00  1.680          H  
ATOM  10261  HE2 PHE D 648     -34.338 -38.488 -14.739  1.00  1.680          H  
ATOM  10262  HZ  PHE D 648     -31.917 -38.247 -14.314  1.00  1.680          H  
ATOM  10263  N   THR D 649     -37.503 -35.570  -8.724  1.00  1.020          N  
ATOM  10264  CA  THR D 649     -38.537 -35.280  -7.733  1.00  1.040          C  
ATOM  10265  C   THR D 649     -39.837 -35.585  -8.472  1.00  1.050          C  
ATOM  10266  O   THR D 649     -39.949 -35.282  -9.675  1.00  1.050          O  
ATOM  10267  CB  THR D 649     -38.506 -33.819  -7.221  1.00  1.450          C  
ATOM  10268  OG1 THR D 649     -37.242 -33.551  -6.565  1.00  1.450          O  
ATOM  10269  CG2 THR D 649     -39.639 -33.589  -6.216  1.00  1.450          C  
ATOM  10270  H   THR D 649     -37.080 -34.807  -9.229  1.00  1.220          H  
ATOM  10271  HA  THR D 649     -38.445 -35.959  -6.882  1.00  1.250          H  
ATOM  10272  HB  THR D 649     -38.626 -33.142  -8.061  1.00  1.740          H  
ATOM  10273  HG1 THR D 649     -36.540 -33.368  -7.243  1.00  1.740          H  
ATOM  10274 1HG2 THR D 649     -39.602 -32.562  -5.859  1.00  1.740          H  
ATOM  10275 2HG2 THR D 649     -40.608 -33.763  -6.680  1.00  1.740          H  
ATOM  10276 3HG2 THR D 649     -39.520 -34.268  -5.371  1.00  1.740          H  
ATOM  10277  N   LYS D 650     -40.788 -36.260  -7.809  1.00  1.060          N  
ATOM  10278  CA  LYS D 650     -42.011 -36.659  -8.512  1.00  1.080          C  
ATOM  10279  C   LYS D 650     -43.326 -36.371  -7.803  1.00  1.110          C  
ATOM  10280  O   LYS D 650     -43.447 -36.489  -6.583  1.00  1.120          O  
ATOM  10281  CB  LYS D 650     -41.969 -38.160  -8.768  1.00  1.500          C  
ATOM  10282  CG  LYS D 650     -40.779 -38.585  -9.561  1.00  1.500          C  
ATOM  10283  CD  LYS D 650     -40.726 -40.052  -9.834  1.00  1.500          C  
ATOM  10284  CE  LYS D 650     -40.371 -40.853  -8.583  1.00  1.500          C  
ATOM  10285  NZ  LYS D 650     -39.015 -40.534  -8.042  1.00  1.500          N  
ATOM  10286  H   LYS D 650     -40.659 -36.453  -6.808  1.00  1.270          H  
ATOM  10287  HA  LYS D 650     -42.036 -36.132  -9.460  1.00  1.300          H  
ATOM  10288 1HB  LYS D 650     -41.988 -38.670  -7.829  1.00  1.800          H  
ATOM  10289 2HB  LYS D 650     -42.864 -38.451  -9.321  1.00  1.800          H  
ATOM  10290 1HG  LYS D 650     -40.770 -38.046 -10.455  1.00  1.800          H  
ATOM  10291 2HG  LYS D 650     -39.894 -38.322  -9.018  1.00  1.800          H  
ATOM  10292 1HD  LYS D 650     -41.690 -40.390 -10.214  1.00  1.800          H  
ATOM  10293 2HD  LYS D 650     -39.969 -40.245 -10.597  1.00  1.800          H  
ATOM  10294 1HE  LYS D 650     -41.107 -40.692  -7.806  1.00  1.800          H  
ATOM  10295 2HE  LYS D 650     -40.382 -41.865  -8.851  1.00  1.800          H  
ATOM  10296 1HZ  LYS D 650     -38.832 -41.139  -7.213  1.00  1.800          H  
ATOM  10297 2HZ  LYS D 650     -38.293 -40.697  -8.728  1.00  1.800          H  
ATOM  10298 3HZ  LYS D 650     -38.967 -39.556  -7.762  1.00  1.800          H  
ATOM  10299  N   PHE D 651     -44.358 -36.108  -8.596  1.00  1.120          N  
ATOM  10300  CA  PHE D 651     -45.699 -35.966  -8.050  1.00  1.150          C  
ATOM  10301  C   PHE D 651     -46.644 -36.982  -8.677  1.00  1.160          C  
ATOM  10302  O   PHE D 651     -46.567 -37.289  -9.872  1.00  1.150          O  
ATOM  10303  CB  PHE D 651     -46.267 -34.558  -8.290  1.00  1.600          C  
ATOM  10304  CG  PHE D 651     -45.538 -33.446  -7.615  1.00  1.600          C  
ATOM  10305  CD1 PHE D 651     -44.519 -32.759  -8.255  1.00  1.600          C  
ATOM  10306  CD2 PHE D 651     -45.862 -33.069  -6.338  1.00  1.600          C  
ATOM  10307  CE1 PHE D 651     -43.861 -31.725  -7.603  1.00  1.600          C  
ATOM  10308  CE2 PHE D 651     -45.185 -32.042  -5.729  1.00  1.600          C  
ATOM  10309  CZ  PHE D 651     -44.200 -31.381  -6.356  1.00  1.600          C  
ATOM  10310  H   PHE D 651     -44.189 -35.999  -9.597  1.00  1.340          H  
ATOM  10311  HA  PHE D 651     -45.666 -36.151  -6.978  1.00  1.380          H  
ATOM  10312 1HB  PHE D 651     -46.284 -34.349  -9.341  1.00  1.920          H  
ATOM  10313 2HB  PHE D 651     -47.302 -34.535  -7.949  1.00  1.920          H  
ATOM  10314  HD1 PHE D 651     -44.241 -33.043  -9.274  1.00  1.920          H  
ATOM  10315  HD2 PHE D 651     -46.657 -33.594  -5.803  1.00  1.920          H  
ATOM  10316  HE1 PHE D 651     -43.075 -31.182  -8.068  1.00  1.920          H  
ATOM  10317  HE2 PHE D 651     -45.418 -31.753  -4.740  1.00  1.920          H  
ATOM  10318  HZ  PHE D 651     -43.676 -30.573  -5.842  1.00  1.920          H  
ATOM  10319  N   LEU D 652     -47.555 -37.501  -7.868  1.00  1.180          N  
ATOM  10320  CA  LEU D 652     -48.584 -38.404  -8.359  1.00  1.190          C  
ATOM  10321  C   LEU D 652     -49.859 -37.619  -8.438  1.00  1.210          C  
ATOM  10322  O   LEU D 652     -50.310 -37.032  -7.438  1.00  1.220          O  
ATOM  10323  CB  LEU D 652     -48.770 -39.644  -7.483  1.00  1.660          C  
ATOM  10324  CG  LEU D 652     -49.877 -40.654  -7.891  1.00  1.660          C  
ATOM  10325  CD1 LEU D 652     -49.583 -41.250  -9.231  1.00  1.660          C  
ATOM  10326  CD2 LEU D 652     -49.925 -41.777  -6.853  1.00  1.660          C  
ATOM  10327  H   LEU D 652     -47.542 -37.218  -6.888  1.00  1.420          H  
ATOM  10328  HA  LEU D 652     -48.315 -38.722  -9.364  1.00  1.430          H  
ATOM  10329 1HB  LEU D 652     -47.846 -40.168  -7.405  1.00  1.990          H  
ATOM  10330 2HB  LEU D 652     -49.059 -39.288  -6.527  1.00  1.990          H  
ATOM  10331  HG  LEU D 652     -50.843 -40.153  -7.944  1.00  1.990          H  
ATOM  10332 1HD1 LEU D 652     -50.364 -41.935  -9.453  1.00  1.990          H  
ATOM  10333 2HD1 LEU D 652     -49.559 -40.493  -9.994  1.00  1.990          H  
ATOM  10334 3HD1 LEU D 652     -48.639 -41.768  -9.213  1.00  1.990          H  
ATOM  10335 1HD2 LEU D 652     -50.684 -42.489  -7.138  1.00  1.990          H  
ATOM  10336 2HD2 LEU D 652     -48.957 -42.283  -6.808  1.00  1.990          H  
ATOM  10337 3HD2 LEU D 652     -50.159 -41.365  -5.878  1.00  1.990          H  
ATOM  10338  N   ILE D 653     -50.406 -37.608  -9.637  1.00  1.220          N  
ATOM  10339  CA  ILE D 653     -51.590 -36.889 -10.025  1.00  1.250          C  
ATOM  10340  C   ILE D 653     -52.739 -37.872 -10.241  1.00  1.280          C  
ATOM  10341  O   ILE D 653     -52.609 -38.854 -10.977  1.00  1.270          O  
ATOM  10342  CB  ILE D 653     -51.278 -36.136 -11.309  1.00  1.740          C  
ATOM  10343  CG1 ILE D 653     -49.981 -35.338 -11.140  1.00  1.740          C  
ATOM  10344  CG2 ILE D 653     -52.393 -35.283 -11.731  1.00  1.740          C  
ATOM  10345  CD1 ILE D 653     -49.913 -34.385 -10.019  1.00  1.740          C  
ATOM  10346  H   ILE D 653     -49.922 -38.121 -10.374  1.00  1.460          H  
ATOM  10347  HA  ILE D 653     -51.867 -36.202  -9.236  1.00  1.500          H  
ATOM  10348  HB  ILE D 653     -51.088 -36.853 -12.058  1.00  2.090          H  
ATOM  10349 1HG1 ILE D 653     -49.153 -36.044 -11.035  1.00  2.090          H  
ATOM  10350 2HG1 ILE D 653     -49.838 -34.775 -12.041  1.00  2.090          H  
ATOM  10351 1HG2 ILE D 653     -52.146 -34.788 -12.660  1.00  2.090          H  
ATOM  10352 2HG2 ILE D 653     -53.267 -35.914 -11.878  1.00  2.090          H  
ATOM  10353 3HG2 ILE D 653     -52.595 -34.545 -10.967  1.00  2.090          H  
ATOM  10354 1HD1 ILE D 653     -48.944 -33.924 -10.054  1.00  2.090          H  
ATOM  10355 2HD1 ILE D 653     -50.689 -33.629 -10.106  1.00  2.090          H  
ATOM  10356 3HD1 ILE D 653     -50.014 -34.890  -9.079  1.00  2.090          H  
ATOM  10357  N   ASP D 654     -53.876 -37.607  -9.633  1.00  1.310          N  
ATOM  10358  CA  ASP D 654     -54.988 -38.534  -9.734  1.00  1.330          C  
ATOM  10359  C   ASP D 654     -55.753 -38.381 -11.053  1.00  1.350          C  
ATOM  10360  O   ASP D 654     -55.465 -37.516 -11.881  1.00  1.350          O  
ATOM  10361  CB  ASP D 654     -55.888 -38.317  -8.509  1.00  1.850          C  
ATOM  10362  CG  ASP D 654     -56.735 -39.511  -8.064  1.00  1.850          C  
ATOM  10363  OD1 ASP D 654     -57.016 -40.344  -8.885  1.00  1.850          O  
ATOM  10364  OD2 ASP D 654     -57.090 -39.574  -6.915  1.00  1.850          O  
ATOM  10365  H   ASP D 654     -53.943 -36.756  -9.064  1.00  1.570          H  
ATOM  10366  HA  ASP D 654     -54.592 -39.553  -9.690  1.00  1.600          H  
ATOM  10367 1HB  ASP D 654     -55.260 -38.025  -7.695  1.00  2.220          H  
ATOM  10368 2HB  ASP D 654     -56.547 -37.485  -8.699  1.00  2.220          H  
ATOM  10369  N   LYS D 655     -56.779 -39.203 -11.226  1.00  1.370          N  
ATOM  10370  CA  LYS D 655     -57.605 -39.253 -12.429  1.00  1.390          C  
ATOM  10371  C   LYS D 655     -58.327 -37.939 -12.662  1.00  1.410          C  
ATOM  10372  O   LYS D 655     -58.759 -37.647 -13.782  1.00  1.430          O  
ATOM  10373  CB  LYS D 655     -58.551 -40.457 -12.355  1.00  1.940          C  
ATOM  10374  CG  LYS D 655     -57.776 -41.778 -12.504  1.00  1.940          C  
ATOM  10375  CD  LYS D 655     -58.569 -43.058 -12.172  1.00  1.940          C  
ATOM  10376  CE  LYS D 655     -59.582 -43.482 -13.189  1.00  1.940          C  
ATOM  10377  NZ  LYS D 655     -60.232 -44.782 -12.775  1.00  1.940          N  
ATOM  10378  H   LYS D 655     -56.961 -39.872 -10.479  1.00  1.640          H  
ATOM  10379  HA  LYS D 655     -56.947 -39.411 -13.281  1.00  1.670          H  
ATOM  10380 1HB  LYS D 655     -59.060 -40.465 -11.389  1.00  2.330          H  
ATOM  10381 2HB  LYS D 655     -59.301 -40.390 -13.135  1.00  2.330          H  
ATOM  10382 1HG  LYS D 655     -57.369 -41.856 -13.509  1.00  2.330          H  
ATOM  10383 2HG  LYS D 655     -56.946 -41.734 -11.816  1.00  2.330          H  
ATOM  10384 1HD  LYS D 655     -57.857 -43.873 -12.116  1.00  2.330          H  
ATOM  10385 2HD  LYS D 655     -59.044 -42.958 -11.197  1.00  2.330          H  
ATOM  10386 1HE  LYS D 655     -60.345 -42.716 -13.298  1.00  2.330          H  
ATOM  10387 2HE  LYS D 655     -59.088 -43.629 -14.144  1.00  2.330          H  
ATOM  10388 1HZ  LYS D 655     -60.900 -45.059 -13.471  1.00  2.330          H  
ATOM  10389 2HZ  LYS D 655     -59.522 -45.558 -12.661  1.00  2.330          H  
ATOM  10390 3HZ  LYS D 655     -60.700 -44.658 -11.893  1.00  2.330          H  
ATOM  10391  N   ASN D 656     -58.491 -37.161 -11.584  1.00  1.410          N  
ATOM  10392  CA  ASN D 656     -59.110 -35.847 -11.650  1.00  1.430          C  
ATOM  10393  C   ASN D 656     -58.069 -34.717 -11.772  1.00  1.420          C  
ATOM  10394  O   ASN D 656     -58.418 -33.538 -11.692  1.00  1.440          O  
ATOM  10395  CB  ASN D 656     -60.002 -35.631 -10.447  1.00  1.990          C  
ATOM  10396  CG  ASN D 656     -59.246 -35.584  -9.150  1.00  1.990          C  
ATOM  10397  OD1 ASN D 656     -58.004 -35.488  -9.095  1.00  1.990          O  
ATOM  10398  ND2 ASN D 656     -59.986 -35.648  -8.068  1.00  1.990          N  
ATOM  10399  H   ASN D 656     -58.133 -37.501 -10.701  1.00  1.690          H  
ATOM  10400  HA  ASN D 656     -59.729 -35.806 -12.547  1.00  1.720          H  
ATOM  10401 1HB  ASN D 656     -60.547 -34.694 -10.566  1.00  2.390          H  
ATOM  10402 2HB  ASN D 656     -60.737 -36.433 -10.395  1.00  2.390          H  
ATOM  10403 1HD2 ASN D 656     -59.558 -35.621  -7.163  1.00  2.390          H  
ATOM  10404 2HD2 ASN D 656     -60.982 -35.722  -8.145  1.00  2.390          H  
ATOM  10405  N   GLY D 657     -56.793 -35.070 -11.951  1.00  1.400          N  
ATOM  10406  CA  GLY D 657     -55.713 -34.114 -12.129  1.00  1.400          C  
ATOM  10407  C   GLY D 657     -55.156 -33.484 -10.843  1.00  1.390          C  
ATOM  10408  O   GLY D 657     -54.322 -32.575 -10.910  1.00  1.390          O  
ATOM  10409  H   GLY D 657     -56.541 -36.055 -12.005  1.00  1.680          H  
ATOM  10410 1HA  GLY D 657     -54.917 -34.618 -12.665  1.00  1.680          H  
ATOM  10411 2HA  GLY D 657     -56.045 -33.340 -12.807  1.00  1.680          H  
ATOM  10412  N   CYS D 658     -55.624 -33.907  -9.677  1.00  1.380          N  
ATOM  10413  CA  CYS D 658     -55.156 -33.301  -8.427  1.00  1.370          C  
ATOM  10414  C   CYS D 658     -53.905 -33.983  -7.892  1.00  1.340          C  
ATOM  10415  O   CYS D 658     -53.671 -35.163  -8.154  1.00  1.330          O  
ATOM  10416  CB  CYS D 658     -56.261 -33.353  -7.386  1.00  1.920          C  
ATOM  10417  SG  CYS D 658     -57.717 -32.393  -7.880  1.00  1.920          S  
ATOM  10418  H   CYS D 658     -56.352 -34.623  -9.662  1.00  1.660          H  
ATOM  10419  HA  CYS D 658     -54.925 -32.254  -8.617  1.00  1.640          H  
ATOM  10420 1HB  CYS D 658     -56.564 -34.386  -7.224  1.00  2.310          H  
ATOM  10421 2HB  CYS D 658     -55.894 -32.961  -6.437  1.00  2.310          H  
ATOM  10422  HG  CYS D 658     -57.854 -32.965  -9.082  1.00  2.310          H  
ATOM  10423  N   VAL D 659     -53.104 -33.260  -7.111  1.00  1.320          N  
ATOM  10424  CA  VAL D 659     -51.917 -33.881  -6.532  1.00  1.300          C  
ATOM  10425  C   VAL D 659     -52.313 -34.691  -5.326  1.00  1.300          C  
ATOM  10426  O   VAL D 659     -52.993 -34.187  -4.433  1.00  1.330          O  
ATOM  10427  CB  VAL D 659     -50.876 -32.839  -6.080  1.00  1.830          C  
ATOM  10428  CG1 VAL D 659     -49.674 -33.524  -5.394  1.00  1.830          C  
ATOM  10429  CG2 VAL D 659     -50.391 -32.065  -7.241  1.00  1.830          C  
ATOM  10430  H   VAL D 659     -53.339 -32.299  -6.902  1.00  1.580          H  
ATOM  10431  HA  VAL D 659     -51.467 -34.548  -7.266  1.00  1.560          H  
ATOM  10432  HB  VAL D 659     -51.334 -32.188  -5.369  1.00  2.190          H  
ATOM  10433 1HG1 VAL D 659     -48.968 -32.769  -5.083  1.00  2.190          H  
ATOM  10434 2HG1 VAL D 659     -49.991 -34.084  -4.515  1.00  2.190          H  
ATOM  10435 3HG1 VAL D 659     -49.187 -34.205  -6.094  1.00  2.190          H  
ATOM  10436 1HG2 VAL D 659     -49.660 -31.324  -6.907  1.00  2.190          H  
ATOM  10437 2HG2 VAL D 659     -49.926 -32.741  -7.912  1.00  2.190          H  
ATOM  10438 3HG2 VAL D 659     -51.218 -31.568  -7.739  1.00  2.190          H  
ATOM  10439  N   VAL D 660     -51.886 -35.940  -5.310  1.00  1.280          N  
ATOM  10440  CA  VAL D 660     -52.178 -36.815  -4.195  1.00  1.310          C  
ATOM  10441  C   VAL D 660     -50.925 -37.253  -3.442  1.00  1.280          C  
ATOM  10442  O   VAL D 660     -51.004 -37.536  -2.248  1.00  1.290          O  
ATOM  10443  CB  VAL D 660     -53.047 -38.014  -4.648  1.00  1.820          C  
ATOM  10444  CG1 VAL D 660     -54.397 -37.500  -5.105  1.00  1.820          C  
ATOM  10445  CG2 VAL D 660     -52.395 -38.764  -5.828  1.00  1.820          C  
ATOM  10446  H   VAL D 660     -51.329 -36.268  -6.100  1.00  1.540          H  
ATOM  10447  HA  VAL D 660     -52.788 -36.255  -3.487  1.00  1.570          H  
ATOM  10448  HB  VAL D 660     -53.188 -38.686  -3.809  1.00  2.190          H  
ATOM  10449 1HG1 VAL D 660     -55.025 -38.340  -5.408  1.00  2.190          H  
ATOM  10450 2HG1 VAL D 660     -54.876 -36.970  -4.284  1.00  2.190          H  
ATOM  10451 3HG1 VAL D 660     -54.265 -36.817  -5.944  1.00  2.190          H  
ATOM  10452 1HG2 VAL D 660     -53.024 -39.588  -6.135  1.00  2.190          H  
ATOM  10453 2HG2 VAL D 660     -52.290 -38.091  -6.662  1.00  2.190          H  
ATOM  10454 3HG2 VAL D 660     -51.427 -39.147  -5.541  1.00  2.190          H  
ATOM  10455  N   LYS D 661     -49.784 -37.345  -4.134  1.00  1.250          N  
ATOM  10456  CA  LYS D 661     -48.539 -37.785  -3.481  1.00  1.230          C  
ATOM  10457  C   LYS D 661     -47.330 -37.004  -4.004  1.00  1.200          C  
ATOM  10458  O   LYS D 661     -47.283 -36.636  -5.179  1.00  1.220          O  
ATOM  10459  CB  LYS D 661     -48.275 -39.287  -3.700  1.00  1.730          C  
ATOM  10460  CG  LYS D 661     -49.347 -40.282  -3.215  1.00  1.730          C  
ATOM  10461  CD  LYS D 661     -49.369 -40.469  -1.717  1.00  1.730          C  
ATOM  10462  CE  LYS D 661     -50.443 -41.482  -1.336  1.00  1.730          C  
ATOM  10463  NZ  LYS D 661     -50.427 -41.810   0.112  1.00  1.730          N  
ATOM  10464  H   LYS D 661     -49.813 -37.103  -5.123  1.00  1.500          H  
ATOM  10465  HA  LYS D 661     -48.615 -37.585  -2.412  1.00  1.480          H  
ATOM  10466 1HB  LYS D 661     -48.056 -39.484  -4.707  1.00  2.080          H  
ATOM  10467 2HB  LYS D 661     -47.370 -39.546  -3.151  1.00  2.080          H  
ATOM  10468 1HG  LYS D 661     -50.332 -39.977  -3.547  1.00  2.080          H  
ATOM  10469 2HG  LYS D 661     -49.134 -41.252  -3.661  1.00  2.080          H  
ATOM  10470 1HD  LYS D 661     -48.398 -40.836  -1.381  1.00  2.080          H  
ATOM  10471 2HD  LYS D 661     -49.583 -39.523  -1.224  1.00  2.080          H  
ATOM  10472 1HE  LYS D 661     -51.413 -41.064  -1.590  1.00  2.080          H  
ATOM  10473 2HE  LYS D 661     -50.299 -42.386  -1.907  1.00  2.080          H  
ATOM  10474 1HZ  LYS D 661     -51.156 -42.480   0.309  1.00  2.080          H  
ATOM  10475 2HZ  LYS D 661     -49.527 -42.217   0.344  1.00  2.080          H  
ATOM  10476 3HZ  LYS D 661     -50.578 -40.973   0.652  1.00  2.080          H  
ATOM  10477  N   HIS D 662     -46.331 -36.819  -3.142  1.00  1.210          N  
ATOM  10478  CA  HIS D 662     -45.069 -36.152  -3.471  1.00  1.170          C  
ATOM  10479  C   HIS D 662     -43.905 -37.019  -2.999  1.00  1.140          C  
ATOM  10480  O   HIS D 662     -43.824 -37.358  -1.817  1.00  1.160          O  
ATOM  10481  CB  HIS D 662     -45.016 -34.771  -2.810  1.00  1.650          C  
ATOM  10482  CG  HIS D 662     -43.800 -33.919  -3.110  1.00  1.650          C  
ATOM  10483  ND1 HIS D 662     -43.508 -32.788  -2.378  1.00  1.650          N  
ATOM  10484  CD2 HIS D 662     -42.826 -34.013  -4.052  1.00  1.650          C  
ATOM  10485  CE1 HIS D 662     -42.417 -32.223  -2.857  1.00  1.650          C  
ATOM  10486  NE2 HIS D 662     -41.979 -32.949  -3.861  1.00  1.650          N  
ATOM  10487  H   HIS D 662     -46.456 -37.152  -2.195  1.00  1.450          H  
ATOM  10488  HA  HIS D 662     -44.977 -36.023  -4.549  1.00  1.400          H  
ATOM  10489 1HB  HIS D 662     -45.886 -34.218  -3.121  1.00  1.980          H  
ATOM  10490 2HB  HIS D 662     -45.085 -34.882  -1.730  1.00  1.980          H  
ATOM  10491  HD1 HIS D 662     -43.881 -32.576  -1.445  1.00  1.980          H  
ATOM  10492  HD2 HIS D 662     -42.627 -34.722  -4.855  1.00  1.980          H  
ATOM  10493  HE1 HIS D 662     -42.031 -31.307  -2.411  1.00  1.980          H  
ATOM  10494  N   TYR D 663     -43.046 -37.415  -3.933  1.00  1.130          N  
ATOM  10495  CA  TYR D 663     -41.912 -38.290  -3.655  1.00  1.120          C  
ATOM  10496  C   TYR D 663     -40.635 -37.491  -3.868  1.00  1.100          C  
ATOM  10497  O   TYR D 663     -40.551 -36.679  -4.797  1.00  1.100          O  
ATOM  10498  CB  TYR D 663     -41.922 -39.462  -4.628  1.00  1.570          C  
ATOM  10499  CG  TYR D 663     -43.181 -40.234  -4.592  1.00  1.570          C  
ATOM  10500  CD1 TYR D 663     -44.205 -39.824  -5.427  1.00  1.570          C  
ATOM  10501  CD2 TYR D 663     -43.349 -41.320  -3.749  1.00  1.570          C  
ATOM  10502  CE1 TYR D 663     -45.378 -40.473  -5.423  1.00  1.570          C  
ATOM  10503  CE2 TYR D 663     -44.561 -41.989  -3.753  1.00  1.570          C  
ATOM  10504  CZ  TYR D 663     -45.568 -41.557  -4.588  1.00  1.570          C  
ATOM  10505  OH  TYR D 663     -46.778 -42.191  -4.607  1.00  1.570          O  
ATOM  10506  H   TYR D 663     -43.195 -37.081  -4.883  1.00  1.360          H  
ATOM  10507  HA  TYR D 663     -41.946 -38.637  -2.621  1.00  1.340          H  
ATOM  10508 1HB  TYR D 663     -41.767 -39.098  -5.631  1.00  1.890          H  
ATOM  10509 2HB  TYR D 663     -41.105 -40.133  -4.393  1.00  1.890          H  
ATOM  10510  HD1 TYR D 663     -44.069 -38.968  -6.087  1.00  1.890          H  
ATOM  10511  HD2 TYR D 663     -42.536 -41.641  -3.088  1.00  1.890          H  
ATOM  10512  HE1 TYR D 663     -46.164 -40.140  -6.072  1.00  1.890          H  
ATOM  10513  HE2 TYR D 663     -44.725 -42.849  -3.097  1.00  1.890          H  
ATOM  10514  HH  TYR D 663     -46.796 -42.911  -3.934  1.00  1.890          H  
ATOM  10515  N   GLY D 664     -39.615 -37.744  -3.064  1.00  1.100          N  
ATOM  10516  CA  GLY D 664     -38.380 -37.010  -3.242  1.00  1.090          C  
ATOM  10517  C   GLY D 664     -37.436 -37.624  -4.281  1.00  1.070          C  
ATOM  10518  O   GLY D 664     -37.711 -38.684  -4.854  1.00  1.080          O  
ATOM  10519  H   GLY D 664     -39.719 -38.429  -2.307  1.00  1.320          H  
ATOM  10520 1HA  GLY D 664     -38.651 -35.997  -3.533  1.00  1.310          H  
ATOM  10521 2HA  GLY D 664     -37.878 -36.947  -2.278  1.00  1.310          H  
ATOM  10522  N   PRO D 665     -36.268 -36.987  -4.487  1.00  1.070          N  
ATOM  10523  CA  PRO D 665     -35.213 -37.350  -5.423  1.00  1.060          C  
ATOM  10524  C   PRO D 665     -34.614 -38.726  -5.221  1.00  1.060          C  
ATOM  10525  O   PRO D 665     -34.066 -39.300  -6.161  1.00  1.050          O  
ATOM  10526  CB  PRO D 665     -34.140 -36.316  -5.128  1.00  1.590          C  
ATOM  10527  CG  PRO D 665     -34.869 -35.143  -4.547  1.00  1.590          C  
ATOM  10528  CD  PRO D 665     -35.990 -35.723  -3.753  1.00  1.590          C  
ATOM  10529  HA  PRO D 665     -35.582 -37.237  -6.452  1.00  1.270          H  
ATOM  10530 1HB  PRO D 665     -33.374 -36.733  -4.464  1.00  1.910          H  
ATOM  10531 2HB  PRO D 665     -33.651 -36.085  -6.079  1.00  1.910          H  
ATOM  10532 1HG  PRO D 665     -34.186 -34.527  -3.941  1.00  1.910          H  
ATOM  10533 2HG  PRO D 665     -35.225 -34.503  -5.366  1.00  1.910          H  
ATOM  10534 1HD  PRO D 665     -35.682 -35.914  -2.713  1.00  1.910          H  
ATOM  10535 2HD  PRO D 665     -36.808 -34.999  -3.830  1.00  1.910          H  
ATOM  10536  N   MET D 666     -34.720 -39.302  -4.021  1.00  1.080          N  
ATOM  10537  CA  MET D 666     -34.135 -40.614  -3.884  1.00  1.100          C  
ATOM  10538  C   MET D 666     -35.170 -41.601  -3.421  1.00  1.090          C  
ATOM  10539  O   MET D 666     -34.874 -42.557  -2.705  1.00  1.210          O  
ATOM  10540  CB  MET D 666     -32.967 -40.562  -2.903  1.00  1.530          C  
ATOM  10541  CG  MET D 666     -31.793 -39.701  -3.374  1.00  1.530          C  
ATOM  10542  SD  MET D 666     -30.451 -39.567  -2.159  1.00  1.530          S  
ATOM  10543  CE  MET D 666     -29.717 -41.202  -2.148  1.00  1.530          C  
ATOM  10544  H   MET D 666     -35.150 -38.863  -3.218  1.00  1.300          H  
ATOM  10545  HA  MET D 666     -33.772 -40.960  -4.850  1.00  1.320          H  
ATOM  10546 1HB  MET D 666     -33.313 -40.169  -1.949  1.00  1.840          H  
ATOM  10547 2HB  MET D 666     -32.607 -41.571  -2.731  1.00  1.840          H  
ATOM  10548 1HG  MET D 666     -31.390 -40.119  -4.296  1.00  1.840          H  
ATOM  10549 2HG  MET D 666     -32.149 -38.702  -3.592  1.00  1.840          H  
ATOM  10550 1HE  MET D 666     -28.888 -41.220  -1.439  1.00  1.840          H  
ATOM  10551 2HE  MET D 666     -30.458 -41.942  -1.850  1.00  1.840          H  
ATOM  10552 3HE  MET D 666     -29.344 -41.436  -3.137  1.00  1.840          H  
ATOM  10553  N   GLU D 667     -36.360 -41.452  -3.982  1.00  1.070          N  
ATOM  10554  CA  GLU D 667     -37.419 -42.416  -3.814  1.00  1.060          C  
ATOM  10555  C   GLU D 667     -37.617 -43.008  -5.199  1.00  1.050          C  
ATOM  10556  O   GLU D 667     -38.323 -42.449  -6.051  1.00  1.090          O  
ATOM  10557  CB  GLU D 667     -38.688 -41.797  -3.220  1.00  1.490          C  
ATOM  10558  CG  GLU D 667     -38.508 -41.292  -1.786  1.00  1.490          C  
ATOM  10559  CD  GLU D 667     -39.793 -40.846  -1.113  1.00  1.490          C  
ATOM  10560  OE1 GLU D 667     -40.459 -41.682  -0.554  1.00  1.490          O  
ATOM  10561  OE2 GLU D 667     -40.106 -39.678  -1.154  1.00  1.490          O  
ATOM  10562  H   GLU D 667     -36.554 -40.603  -4.525  1.00  1.280          H  
ATOM  10563  HA  GLU D 667     -37.089 -43.213  -3.149  1.00  1.270          H  
ATOM  10564 1HB  GLU D 667     -38.991 -40.951  -3.833  1.00  1.790          H  
ATOM  10565 2HB  GLU D 667     -39.484 -42.512  -3.225  1.00  1.790          H  
ATOM  10566 1HG  GLU D 667     -38.053 -42.083  -1.193  1.00  1.790          H  
ATOM  10567 2HG  GLU D 667     -37.812 -40.453  -1.809  1.00  1.790          H  
ATOM  10568  N   GLU D 668     -36.940 -44.127  -5.436  1.00  1.050          N  
ATOM  10569  CA  GLU D 668     -36.872 -44.737  -6.756  1.00  1.050          C  
ATOM  10570  C   GLU D 668     -38.307 -44.996  -7.219  1.00  1.070          C  
ATOM  10571  O   GLU D 668     -39.072 -45.554  -6.432  1.00  1.100          O  
ATOM  10572  CB  GLU D 668     -36.059 -46.023  -6.680  1.00  1.470          C  
ATOM  10573  CG  GLU D 668     -34.606 -45.819  -6.290  1.00  1.470          C  
ATOM  10574  CD  GLU D 668     -33.779 -47.088  -6.358  1.00  1.470          C  
ATOM  10575  OE1 GLU D 668     -34.266 -48.081  -6.858  1.00  1.470          O  
ATOM  10576  OE2 GLU D 668     -32.648 -47.053  -5.934  1.00  1.470          O  
ATOM  10577  H   GLU D 668     -36.418 -44.545  -4.674  1.00  1.260          H  
ATOM  10578  HA  GLU D 668     -36.351 -44.052  -7.408  1.00  1.260          H  
ATOM  10579 1HB  GLU D 668     -36.523 -46.722  -5.984  1.00  1.760          H  
ATOM  10580 2HB  GLU D 668     -36.048 -46.475  -7.638  1.00  1.760          H  
ATOM  10581 1HG  GLU D 668     -34.177 -45.062  -6.934  1.00  1.760          H  
ATOM  10582 2HG  GLU D 668     -34.571 -45.436  -5.272  1.00  1.760          H  
ATOM  10583  N   PRO D 669     -38.688 -44.697  -8.494  1.00  1.070          N  
ATOM  10584  CA  PRO D 669     -40.048 -44.776  -9.032  1.00  1.090          C  
ATOM  10585  C   PRO D 669     -40.830 -46.015  -8.702  1.00  1.110          C  
ATOM  10586  O   PRO D 669     -42.016 -45.905  -8.463  1.00  1.140          O  
ATOM  10587  CB  PRO D 669     -39.821 -44.676 -10.539  1.00  1.640          C  
ATOM  10588  CG  PRO D 669     -38.583 -43.857 -10.682  1.00  1.640          C  
ATOM  10589  CD  PRO D 669     -37.687 -44.277  -9.511  1.00  1.640          C  
ATOM  10590  HA  PRO D 669     -40.615 -43.923  -8.662  1.00  1.310          H  
ATOM  10591 1HB  PRO D 669     -39.769 -45.657 -10.977  1.00  1.960          H  
ATOM  10592 2HB  PRO D 669     -40.677 -44.182 -11.005  1.00  1.960          H  
ATOM  10593 1HG  PRO D 669     -38.127 -44.051 -11.665  1.00  1.960          H  
ATOM  10594 2HG  PRO D 669     -38.828 -42.789 -10.669  1.00  1.960          H  
ATOM  10595 1HD  PRO D 669     -37.007 -45.096  -9.780  1.00  1.960          H  
ATOM  10596 2HD  PRO D 669     -37.156 -43.382  -9.203  1.00  1.960          H  
ATOM  10597  N   LEU D 670     -40.222 -47.179  -8.592  1.00  1.110          N  
ATOM  10598  CA  LEU D 670     -41.018 -48.351  -8.252  1.00  1.130          C  
ATOM  10599  C   LEU D 670     -41.825 -48.164  -6.964  1.00  1.130          C  
ATOM  10600  O   LEU D 670     -42.882 -48.760  -6.806  1.00  1.150          O  
ATOM  10601  CB  LEU D 670     -40.153 -49.608  -8.205  1.00  1.570          C  
ATOM  10602  CG  LEU D 670     -39.630 -50.109  -9.593  1.00  1.570          C  
ATOM  10603  CD1 LEU D 670     -38.617 -51.216  -9.369  1.00  1.570          C  
ATOM  10604  CD2 LEU D 670     -40.794 -50.623 -10.468  1.00  1.570          C  
ATOM  10605  H   LEU D 670     -39.227 -47.292  -8.783  1.00  1.330          H  
ATOM  10606  HA  LEU D 670     -41.747 -48.484  -9.038  1.00  1.360          H  
ATOM  10607 1HB  LEU D 670     -39.286 -49.404  -7.576  1.00  1.890          H  
ATOM  10608 2HB  LEU D 670     -40.735 -50.414  -7.752  1.00  1.890          H  
ATOM  10609  HG  LEU D 670     -39.160 -49.308 -10.103  1.00  1.890          H  
ATOM  10610 1HD1 LEU D 670     -38.236 -51.561 -10.332  1.00  1.890          H  
ATOM  10611 2HD1 LEU D 670     -37.788 -50.834  -8.768  1.00  1.890          H  
ATOM  10612 3HD1 LEU D 670     -39.093 -52.045  -8.849  1.00  1.890          H  
ATOM  10613 1HD2 LEU D 670     -40.398 -50.971 -11.422  1.00  1.890          H  
ATOM  10614 2HD2 LEU D 670     -41.290 -51.449  -9.955  1.00  1.890          H  
ATOM  10615 3HD2 LEU D 670     -41.521 -49.848 -10.665  1.00  1.890          H  
ATOM  10616  N   VAL D 671     -41.366 -47.341  -6.022  1.00  1.120          N  
ATOM  10617  CA  VAL D 671     -42.116 -47.152  -4.780  1.00  1.120          C  
ATOM  10618  C   VAL D 671     -43.543 -46.660  -5.045  1.00  1.140          C  
ATOM  10619  O   VAL D 671     -44.448 -46.911  -4.251  1.00  1.160          O  
ATOM  10620  CB  VAL D 671     -41.414 -46.120  -3.859  1.00  1.570          C  
ATOM  10621  CG1 VAL D 671     -41.538 -44.661  -4.422  1.00  1.570          C  
ATOM  10622  CG2 VAL D 671     -42.018 -46.189  -2.452  1.00  1.570          C  
ATOM  10623  H   VAL D 671     -40.478 -46.843  -6.163  1.00  1.340          H  
ATOM  10624  HA  VAL D 671     -42.167 -48.111  -4.264  1.00  1.340          H  
ATOM  10625  HB  VAL D 671     -40.351 -46.361  -3.824  1.00  1.880          H  
ATOM  10626 1HG1 VAL D 671     -41.014 -43.994  -3.763  1.00  1.880          H  
ATOM  10627 2HG1 VAL D 671     -41.100 -44.601  -5.415  1.00  1.880          H  
ATOM  10628 3HG1 VAL D 671     -42.573 -44.346  -4.468  1.00  1.880          H  
ATOM  10629 1HG2 VAL D 671     -41.499 -45.481  -1.807  1.00  1.880          H  
ATOM  10630 2HG2 VAL D 671     -43.077 -45.934  -2.474  1.00  1.880          H  
ATOM  10631 3HG2 VAL D 671     -41.900 -47.195  -2.057  1.00  1.880          H  
ATOM  10632  N   ILE D 672     -43.741 -45.954  -6.160  1.00  1.130          N  
ATOM  10633  CA  ILE D 672     -45.016 -45.368  -6.518  1.00  1.160          C  
ATOM  10634  C   ILE D 672     -46.040 -46.458  -6.787  1.00  1.170          C  
ATOM  10635  O   ILE D 672     -47.244 -46.209  -6.695  1.00  1.180          O  
ATOM  10636  CB  ILE D 672     -44.851 -44.428  -7.729  1.00  1.610          C  
ATOM  10637  CG1 ILE D 672     -45.979 -43.398  -7.785  1.00  1.610          C  
ATOM  10638  CG2 ILE D 672     -44.949 -45.260  -9.028  1.00  1.610          C  
ATOM  10639  CD1 ILE D 672     -45.633 -42.199  -8.623  1.00  1.610          C  
ATOM  10640  H   ILE D 672     -42.954 -45.850  -6.799  1.00  1.360          H  
ATOM  10641  HA  ILE D 672     -45.365 -44.772  -5.673  1.00  1.390          H  
ATOM  10642  HB  ILE D 672     -43.884 -43.926  -7.674  1.00  1.930          H  
ATOM  10643 1HG1 ILE D 672     -46.860 -43.859  -8.211  1.00  1.930          H  
ATOM  10644 2HG1 ILE D 672     -46.219 -43.080  -6.802  1.00  1.930          H  
ATOM  10645 1HG2 ILE D 672     -44.826 -44.625  -9.875  1.00  1.930          H  
ATOM  10646 2HG2 ILE D 672     -44.205 -46.020  -9.060  1.00  1.930          H  
ATOM  10647 3HG2 ILE D 672     -45.902 -45.731  -9.094  1.00  1.930          H  
ATOM  10648 1HD1 ILE D 672     -46.454 -41.507  -8.641  1.00  1.930          H  
ATOM  10649 2HD1 ILE D 672     -44.760 -41.701  -8.200  1.00  1.930          H  
ATOM  10650 3HD1 ILE D 672     -45.410 -42.505  -9.603  1.00  1.930          H  
ATOM  10651  N   GLU D 673     -45.571 -47.681  -7.086  1.00  1.170          N  
ATOM  10652  CA  GLU D 673     -46.425 -48.827  -7.349  1.00  1.190          C  
ATOM  10653  C   GLU D 673     -47.221 -49.194  -6.127  1.00  1.220          C  
ATOM  10654  O   GLU D 673     -48.176 -49.951  -6.222  1.00  1.240          O  
ATOM  10655  CB  GLU D 673     -45.653 -50.074  -7.774  1.00  1.660          C  
ATOM  10656  CG  GLU D 673     -45.028 -50.001  -9.102  1.00  1.660          C  
ATOM  10657  CD  GLU D 673     -44.392 -51.298  -9.515  1.00  1.660          C  
ATOM  10658  OE1 GLU D 673     -43.775 -51.937  -8.696  1.00  1.660          O  
ATOM  10659  OE2 GLU D 673     -44.578 -51.677 -10.654  1.00  1.660          O  
ATOM  10660  H   GLU D 673     -44.563 -47.846  -7.100  1.00  1.400          H  
ATOM  10661  HA  GLU D 673     -47.121 -48.566  -8.145  1.00  1.430          H  
ATOM  10662 1HB  GLU D 673     -44.880 -50.288  -7.039  1.00  1.990          H  
ATOM  10663 2HB  GLU D 673     -46.331 -50.927  -7.783  1.00  1.990          H  
ATOM  10664 1HG  GLU D 673     -45.770 -49.693  -9.825  1.00  1.990          H  
ATOM  10665 2HG  GLU D 673     -44.267 -49.241  -9.047  1.00  1.990          H  
ATOM  10666  N   LYS D 674     -46.786 -48.748  -4.951  1.00  1.230          N  
ATOM  10667  CA  LYS D 674     -47.516 -49.058  -3.746  1.00  1.270          C  
ATOM  10668  C   LYS D 674     -48.766 -48.184  -3.648  1.00  1.280          C  
ATOM  10669  O   LYS D 674     -49.715 -48.535  -2.947  1.00  1.320          O  
ATOM  10670  CB  LYS D 674     -46.634 -48.854  -2.513  1.00  1.760          C  
ATOM  10671  CG  LYS D 674     -45.479 -49.845  -2.395  1.00  1.760          C  
ATOM  10672  CD  LYS D 674     -44.657 -49.610  -1.126  1.00  1.760          C  
ATOM  10673  CE  LYS D 674     -43.504 -50.609  -1.020  1.00  1.760          C  
ATOM  10674  NZ  LYS D 674     -42.718 -50.440   0.246  1.00  1.760          N  
ATOM  10675  H   LYS D 674     -45.961 -48.141  -4.890  1.00  1.480          H  
ATOM  10676  HA  LYS D 674     -47.832 -50.101  -3.786  1.00  1.520          H  
ATOM  10677 1HB  LYS D 674     -46.214 -47.845  -2.539  1.00  2.110          H  
ATOM  10678 2HB  LYS D 674     -47.245 -48.928  -1.615  1.00  2.110          H  
ATOM  10679 1HG  LYS D 674     -45.875 -50.860  -2.392  1.00  2.110          H  
ATOM  10680 2HG  LYS D 674     -44.828 -49.729  -3.266  1.00  2.110          H  
ATOM  10681 1HD  LYS D 674     -44.249 -48.597  -1.148  1.00  2.110          H  
ATOM  10682 2HD  LYS D 674     -45.298 -49.708  -0.251  1.00  2.110          H  
ATOM  10683 1HE  LYS D 674     -43.905 -51.620  -1.053  1.00  2.110          H  
ATOM  10684 2HE  LYS D 674     -42.836 -50.464  -1.870  1.00  2.110          H  
ATOM  10685 1HZ  LYS D 674     -41.971 -51.121   0.268  1.00  2.110          H  
ATOM  10686 2HZ  LYS D 674     -42.323 -49.513   0.302  1.00  2.110          H  
ATOM  10687 3HZ  LYS D 674     -43.327 -50.587   1.039  1.00  2.110          H  
ATOM  10688  N   ASP D 675     -48.756 -47.025  -4.325  1.00  1.260          N  
ATOM  10689  CA  ASP D 675     -49.856 -46.082  -4.282  1.00  1.280          C  
ATOM  10690  C   ASP D 675     -50.764 -46.202  -5.506  1.00  1.280          C  
ATOM  10691  O   ASP D 675     -51.990 -46.161  -5.379  1.00  1.310          O  
ATOM  10692  CB  ASP D 675     -49.288 -44.667  -4.165  1.00  1.780          C  
ATOM  10693  CG  ASP D 675     -48.534 -44.423  -2.838  1.00  1.780          C  
ATOM  10694  OD1 ASP D 675     -49.130 -44.556  -1.788  1.00  1.780          O  
ATOM  10695  OD2 ASP D 675     -47.376 -44.068  -2.891  1.00  1.780          O  
ATOM  10696  H   ASP D 675     -47.971 -46.780  -4.924  1.00  1.510          H  
ATOM  10697  HA  ASP D 675     -50.454 -46.292  -3.395  1.00  1.540          H  
ATOM  10698 1HB  ASP D 675     -48.591 -44.499  -4.995  1.00  2.140          H  
ATOM  10699 2HB  ASP D 675     -50.070 -43.947  -4.264  1.00  2.140          H  
ATOM  10700  N   LEU D 676     -50.180 -46.480  -6.680  1.00  1.260          N  
ATOM  10701  CA  LEU D 676     -50.933 -46.479  -7.939  1.00  1.260          C  
ATOM  10702  C   LEU D 676     -52.150 -47.444  -7.997  1.00  1.290          C  
ATOM  10703  O   LEU D 676     -53.180 -47.076  -8.581  1.00  1.310          O  
ATOM  10704  CB  LEU D 676     -50.006 -46.824  -9.134  1.00  1.760          C  
ATOM  10705  CG  LEU D 676     -48.899 -45.866  -9.571  1.00  1.760          C  
ATOM  10706  CD1 LEU D 676     -48.047 -46.566 -10.666  1.00  1.760          C  
ATOM  10707  CD2 LEU D 676     -49.487 -44.624 -10.080  1.00  1.760          C  
ATOM  10708  H   LEU D 676     -49.161 -46.560  -6.710  1.00  1.510          H  
ATOM  10709  HA  LEU D 676     -51.322 -45.476  -8.080  1.00  1.510          H  
ATOM  10710 1HB  LEU D 676     -49.558 -47.793  -9.016  1.00  2.120          H  
ATOM  10711 2HB  LEU D 676     -50.630 -46.854  -9.952  1.00  2.120          H  
ATOM  10712  HG  LEU D 676     -48.268 -45.635  -8.748  1.00  2.120          H  
ATOM  10713 1HD1 LEU D 676     -47.251 -45.902 -10.997  1.00  2.120          H  
ATOM  10714 2HD1 LEU D 676     -47.609 -47.480 -10.269  1.00  2.120          H  
ATOM  10715 3HD1 LEU D 676     -48.671 -46.813 -11.513  1.00  2.120          H  
ATOM  10716 1HD2 LEU D 676     -48.692 -43.950 -10.403  1.00  2.120          H  
ATOM  10717 2HD2 LEU D 676     -50.135 -44.851 -10.914  1.00  2.120          H  
ATOM  10718 3HD2 LEU D 676     -50.058 -44.156  -9.299  1.00  2.120          H  
ATOM  10719  N   PRO D 677     -52.119 -48.658  -7.392  1.00  1.310          N  
ATOM  10720  CA  PRO D 677     -53.198 -49.622  -7.358  1.00  1.350          C  
ATOM  10721  C   PRO D 677     -54.426 -49.070  -6.701  1.00  1.400          C  
ATOM  10722  O   PRO D 677     -55.499 -49.653  -6.844  1.00  1.450          O  
ATOM  10723  CB  PRO D 677     -52.621 -50.790  -6.559  1.00  2.030          C  
ATOM  10724  CG  PRO D 677     -51.157 -50.665  -6.741  1.00  2.030          C  
ATOM  10725  CD  PRO D 677     -50.907 -49.192  -6.762  1.00  2.030          C  
ATOM  10726  HA  PRO D 677     -53.426 -49.937  -8.384  1.00  1.620          H  
ATOM  10727 1HB  PRO D 677     -52.926 -50.704  -5.502  1.00  2.430          H  
ATOM  10728 2HB  PRO D 677     -53.025 -51.741  -6.933  1.00  2.430          H  
ATOM  10729 1HG  PRO D 677     -50.620 -51.155  -5.910  1.00  2.430          H  
ATOM  10730 2HG  PRO D 677     -50.830 -51.162  -7.666  1.00  2.430          H  
ATOM  10731 1HD  PRO D 677     -50.810 -48.880  -5.718  1.00  2.430          H  
ATOM  10732 2HD  PRO D 677     -50.030 -49.014  -7.339  1.00  2.430          H  
ATOM  10733  N   HIS D 678     -54.302 -47.967  -5.948  1.00  1.400          N  
ATOM  10734  CA  HIS D 678     -55.495 -47.437  -5.350  1.00  1.450          C  
ATOM  10735  C   HIS D 678     -55.783 -46.058  -5.935  1.00  1.440          C  
ATOM  10736  O   HIS D 678     -56.487 -45.245  -5.332  1.00  1.490          O  
ATOM  10737  CB  HIS D 678     -55.292 -47.366  -3.845  1.00  2.010          C  
ATOM  10738  CG  HIS D 678     -55.036 -48.720  -3.268  1.00  2.010          C  
ATOM  10739  ND1 HIS D 678     -56.032 -49.660  -3.099  1.00  2.010          N  
ATOM  10740  CD2 HIS D 678     -53.887 -49.307  -2.859  1.00  2.010          C  
ATOM  10741  CE1 HIS D 678     -55.506 -50.762  -2.595  1.00  2.010          C  
ATOM  10742  NE2 HIS D 678     -54.208 -50.575  -2.440  1.00  2.010          N  
ATOM  10743  H   HIS D 678     -53.419 -47.467  -5.800  1.00  1.680          H  
ATOM  10744  HA  HIS D 678     -56.349 -48.077  -5.560  1.00  1.740          H  
ATOM  10745 1HB  HIS D 678     -54.435 -46.723  -3.625  1.00  2.410          H  
ATOM  10746 2HB  HIS D 678     -56.169 -46.936  -3.367  1.00  2.410          H  
ATOM  10747  HD1 HIS D 678     -56.921 -49.643  -3.559  1.00  2.410          H  
ATOM  10748  HD2 HIS D 678     -52.849 -48.960  -2.821  1.00  2.410          H  
ATOM  10749  HE1 HIS D 678     -56.134 -51.628  -2.384  1.00  2.410          H  
ATOM  10750  N   TYR D 679     -55.338 -45.874  -7.183  1.00  1.390          N  
ATOM  10751  CA  TYR D 679     -55.620 -44.711  -8.017  1.00  1.380          C  
ATOM  10752  C   TYR D 679     -56.172 -45.113  -9.381  1.00  1.420          C  
ATOM  10753  O   TYR D 679     -56.886 -44.327  -9.987  1.00  1.470          O  
ATOM  10754  CB  TYR D 679     -54.433 -43.737  -8.129  1.00  1.940          C  
ATOM  10755  CG  TYR D 679     -54.142 -43.061  -6.800  1.00  1.940          C  
ATOM  10756  CD1 TYR D 679     -53.054 -43.382  -6.055  1.00  1.940          C  
ATOM  10757  CD2 TYR D 679     -55.039 -42.125  -6.324  1.00  1.940          C  
ATOM  10758  CE1 TYR D 679     -52.854 -42.782  -4.825  1.00  1.940          C  
ATOM  10759  CE2 TYR D 679     -54.846 -41.526  -5.109  1.00  1.940          C  
ATOM  10760  CZ  TYR D 679     -53.757 -41.857  -4.356  1.00  1.940          C  
ATOM  10761  OH  TYR D 679     -53.566 -41.279  -3.124  1.00  1.940          O  
ATOM  10762  H   TYR D 679     -54.728 -46.586  -7.571  1.00  1.670          H  
ATOM  10763  HA  TYR D 679     -56.417 -44.149  -7.532  1.00  1.660          H  
ATOM  10764 1HB  TYR D 679     -53.541 -44.272  -8.457  1.00  2.320          H  
ATOM  10765 2HB  TYR D 679     -54.656 -42.964  -8.868  1.00  2.320          H  
ATOM  10766  HD1 TYR D 679     -52.360 -44.107  -6.428  1.00  2.320          H  
ATOM  10767  HD2 TYR D 679     -55.915 -41.870  -6.914  1.00  2.320          H  
ATOM  10768  HE1 TYR D 679     -52.000 -43.038  -4.224  1.00  2.320          H  
ATOM  10769  HE2 TYR D 679     -55.570 -40.795  -4.746  1.00  2.320          H  
ATOM  10770  HH  TYR D 679     -54.256 -40.625  -2.969  1.00  2.320          H  
ATOM  10771  N   PHE D 680     -55.864 -46.321  -9.861  1.00  1.470          N  
ATOM  10772  CA  PHE D 680     -56.356 -46.731 -11.179  1.00  1.540          C  
ATOM  10773  C   PHE D 680     -57.844 -47.106 -11.137  1.00  1.700          C  
ATOM  10774  O   PHE D 680     -58.539 -47.064 -12.160  1.00  1.870          O  
ATOM  10775  OXT PHE D 680     -58.383 -47.356 -10.059  1.00  2.310          O  
ATOM  10776  CB  PHE D 680     -55.593 -47.937 -11.727  1.00  2.040          C  
ATOM  10777  CG  PHE D 680     -54.178 -47.674 -12.068  1.00  2.040          C  
ATOM  10778  CD1 PHE D 680     -53.181 -48.382 -11.440  1.00  2.040          C  
ATOM  10779  CD2 PHE D 680     -53.826 -46.711 -12.994  1.00  2.040          C  
ATOM  10780  CE1 PHE D 680     -51.883 -48.149 -11.737  1.00  2.040          C  
ATOM  10781  CE2 PHE D 680     -52.523 -46.466 -13.271  1.00  2.040          C  
ATOM  10782  CZ  PHE D 680     -51.551 -47.183 -12.638  1.00  2.040          C  
ATOM  10783  H   PHE D 680     -55.212 -46.904  -9.343  1.00  1.760          H  
ATOM  10784  HA  PHE D 680     -56.236 -45.895 -11.864  1.00  1.850          H  
ATOM  10785 1HB  PHE D 680     -55.621 -48.741 -10.995  1.00  2.440          H  
ATOM  10786 2HB  PHE D 680     -56.091 -48.298 -12.628  1.00  2.440          H  
ATOM  10787  HD1 PHE D 680     -53.443 -49.144 -10.707  1.00  2.440          H  
ATOM  10788  HD2 PHE D 680     -54.606 -46.140 -13.508  1.00  2.440          H  
ATOM  10789  HE1 PHE D 680     -51.102 -48.728 -11.237  1.00  2.440          H  
ATOM  10790  HE2 PHE D 680     -52.264 -45.705 -13.993  1.00  2.440          H  
ATOM  10791  HZ  PHE D 680     -50.511 -46.994 -12.855  1.00  2.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4226.25 476.86 2805.02 -228.747 65.5561 157.689 1467.12 -1578.72 -5.78093 -37.9216 -1386.63 -158.192 -271.668 -189.039 -184.512 -77.4534 0 81.6522 4.27776 49.6047 325.415 636.971 -148.841 58.4123 -21.2013 -105.541 408.51 -2083.42
MET:NtermProteinFull_1 -1.76096 0.19166 1.29925 -0.3939 0.10875 -0.03422 0.68824 -0.66533 -0 -0 0.16003 1.2175 0 0 0 0 0 0.00649 -0.02089 0.0964 1.30915 0 0 0 0.60916 0 0.09322 2.90454
CYS_2 -1.90946 0.19574 0.46394 -0.10517 0.00279 0.0571 0.177 -0.37475 -0 -0 0.02055 -0.37658 0 0 0 0 0 0.00291 -0.03869 0.0001 0.58486 0 0.11699 0 3.6196 -0.20297 0.21992 2.45387
ALA_3 -1.70842 0.08487 1.77564 -0.02119 0 0 0.74191 -0.97918 -0 -0 -0.40321 -0.43917 0 0 0 0 0 0.00139 -0.00344 0 0 0 -0.56411 0 1.8394 -0.24032 0.18153 0.26569
SER_4 -0.88731 0.0242 0.99542 -0.02718 0 0.02229 0.16759 -0.49956 -0 -0 -0.4044 -0.22725 0 0 0 0 0 0.00707 -0.03608 0.00278 0.43829 0 -0.05147 0.60053 -0.77834 -0.33333 0.08469 -0.90206
ARG_5 -1.76264 0.07251 2.4919 -0.52349 0.07302 0.27352 0.98045 -0.98108 -0 -0 -1.87488 0.64591 0 0 0 -1.25146 0 0.00317 0.0636 0.255 2.04179 0 -0.11526 0 -1.2888 -0.45574 0.35076 -1.00171
ASP_6 -3.69539 0.77181 5.50563 -0.20334 0.10387 0.64145 1.96731 -2.29115 -0 -0 -3.21382 -1.66076 0 0 -0.48312 0 0 0.00999 0.14961 0.02844 0 2.17244 -0.75823 0 -2.3716 0.07448 0.68967 -2.5627
ASP_7 -3.50708 0.64548 4.77467 -0.1222 0.02136 0.38413 2.58923 -2.08434 -0 -0 -3.97148 -0.38903 0 0 0 -1.25146 0 0.0033 -0.08733 0.0015 0 1.80245 0.00829 0 -2.3716 0.20277 0.85218 -2.49914
TRP_8 -12.1419 2.45952 6.43246 -1.31408 0.1664 0.45608 2.18935 -3.79493 -0.01836 -0.158 -2.18691 -0.49516 0 0 -0.48312 0 0 0.0115 -0.14693 0.07531 0 1.3106 0.00544 0 1.6906 -0.16947 1.21019 -4.9014
ARG_9 -5.25678 0.77801 3.62656 -0.64458 0.11075 0.3798 1.39299 -1.95166 -0 -0 -0.684 0.21427 0 0 0 0 0 0.0055 -0.08234 0.00339 2.51515 0 -0.11902 0 -1.2888 -0.39361 0.91044 -0.48394
CYS_10 -2.86041 0.35456 2.85637 -0.0918 0.00421 0.05816 1.3891 -1.3687 -0.01126 -0.11485 -1.7452 0.21168 0 0 0 0 0 0.01327 -0.01456 0.02803 0.58685 0 0.09418 0 3.6196 -0.36735 0.34989 2.99177
ALA_11 -4.67916 0.42284 2.89967 -0.02461 0 0 1.75178 -2.08011 -0.03346 -0.29778 -1.91839 -0.24184 0 0 -0.44686 0 0 0.00233 -0.04219 0 0 0 -0.05487 0 1.8394 -0.58454 0.25564 -3.23215
ARG_12 -2.70166 0.07604 3.71531 -0.69081 0.11552 0.47328 1.64724 -1.52572 -0 -0 -2.15031 0.6515 0 0 -0.58711 -0.43728 0 0.01054 -0.04372 0.13602 1.6892 0 -0.09405 0 -1.2888 -0.58998 0.25973 -1.33507
SER_13 -5.9082 0.77943 5.16686 -0.02901 0 0.0686 2.72022 -2.65014 -0 -0 -1.65642 -0.50155 0 0 -0.51162 0 0 0.12203 0.0417 0.14685 0.04595 0 -0.56729 0.6821 -0.77834 -0.21272 0.58716 -2.45437
MET_14 -10.124 1.31766 3.10252 -0.58096 0.13877 0.51178 2.28179 -2.30066 -0.0022 -0.0087 -1.60452 -0.07088 0 0 0 0 0 0.09634 -0.07821 0.38451 4.14651 0 0.09038 0 0.60916 -0.31075 0.90031 -1.50117
HIS_D_15 -10.3774 1.07733 8.91797 -0.41777 0.02968 0.53947 2.77329 -4.33159 -0.05469 -0.33479 -0.89498 -0.39095 0 0 -0.51162 0 0 0.09008 0.06325 0.10246 0 3.13097 -0.10869 0 -0.45461 -0.49073 0.69437 -0.94898
GLU_16 -4.56069 0.32458 5.66698 -0.22793 0.03512 0.34438 2.37125 -2.4974 -0.01126 -0.11485 -4.05912 -0.50814 0 0 -0.58711 -0.43728 0 0.0129 -0.0204 0.1782 0 3.33187 -0.06999 0 -2.7348 -0.55371 0.32156 -3.79585
PHE_17 -9.73959 1.30148 2.83141 -0.58369 0.17168 0.29568 2.08065 -2.58471 -0.0022 -0.0087 -1.80647 0.20567 0 0 0 0 0 0.03338 -0.00713 0.00201 0 2.2437 -0.30571 0 1.0402 -0.29945 0.37816 -4.75363
SER_18 -3.58345 0.2926 2.42025 -0.02988 0 0.06938 1.0929 -1.21267 -0 -0 -1.07635 -0.39096 0 0 -0.70921 0 0 0.02966 -0.00426 0.00096 0.17167 0 -0.42617 0.60649 -0.77834 -0.12073 0.39884 -3.24926
ALA_19 -5.05387 0.42306 2.82873 -0.0225 0 0 2.56798 -1.96761 -0 -0 -1.77489 -0.43639 0 0 0 0 0 0.05512 -0.00526 0 0 0 -0.52723 0 1.8394 -0.11412 0.33077 -1.85679
LYS_20 -5.4307 0.24737 3.56585 -0.31293 0.03495 0.14572 1.39599 -1.83059 -0.00239 -0.02449 -2.04609 -0.0175 0 0 0 0 0 0.26326 -0.02196 0.0231 2.17023 0 0.00751 0 -1.5107 -0.15245 0.7503 -2.74554
ASP_21 -7.48462 0.5987 8.54837 -0.13822 0.00058 0.40267 3.84638 -4.03524 -0.00835 -0.06229 -4.41247 -0.90825 0 0 -1.08653 0 0 0.28502 -0.01338 0.01894 0 3.57504 0.03361 0 -2.3716 -0.19196 0.77804 -2.62554
ILE_22 -9.69718 1.08665 5.24301 -0.67518 0.39708 0.22116 2.06192 -3.23128 -0.0017 -0.00882 -1.5199 0.32876 0 0 0 0 0 0.07385 -0.03138 0.16431 0.80838 0 0.27374 0 0.73287 -0.17163 0.61946 -3.32586
ASP_23 -3.71694 0.43459 5.36154 -0.12697 0.06679 0.40284 2.52787 -2.23606 -0.0017 -0.00882 -4.34075 -0.31725 0 0 -1.08653 -0.8232 0 0.36084 -0.00454 0.31052 0 2.61405 -0.44905 0 -2.3716 -0.48313 0.56236 -3.32514
GLY_24 -2.435 0.09818 2.79604 -5e-05 0 0 0.96978 -1.36431 -0.00239 -0.02449 -1.40432 -0.37465 0 0 0 0 0 0.14041 -0.16146 0 0 0 -1.48354 0 0.83697 -0.8833 0.38865 -2.90349
HIS_25 -4.13491 0.28646 4.55846 -0.42746 0.00637 0.47402 1.93908 -2.09984 -0 -0 -2.09517 -0.27395 0 0 0 0 0 0.02642 -0.00868 0.04717 0 2.13884 -0.08035 0 -0.45461 -0.72647 0.43527 -0.38933
MET_26 -4.79741 0.21241 2.72892 -0.53491 0.12525 0.14687 0.32973 -1.23718 -0.0103 -0.03324 -0.08471 -0.07048 0 0 0 0 0 0.01292 -0.03141 0.06857 1.51016 0 0.13582 0 0.60916 -0.31831 0.35589 -0.88225
VAL_27 -6.26758 0.44054 3.68967 -0.28635 0.22513 0.06325 2.701 -2.36663 -0 -0 -1.85304 -0.24847 0 0 0 0 0 0.00474 0.10807 0.03119 0.19307 0 -0.68353 0 1.9342 -0.30336 0.32997 -2.28812
ASN_28 -3.99942 0.47453 3.768 -0.27343 0.12639 0.44909 1.86204 -1.86861 -0.0103 -0.03324 -1.24614 -0.93753 0 0 -0.85363 0 0 0.00598 0.32222 0.1083 0 1.99486 -0.28493 0 -0.93687 -0.23799 0.53943 -1.03125
LEU_29 -9.8804 1.37909 3.90414 -0.47716 0.08074 0.12078 3.08662 -2.96533 -0 -0 -2.61046 0.14923 0 0 0 0 0 0.01321 0.18076 0.96051 0.08211 0 -0.04454 0 0.18072 -0.10359 0.94056 -5.00302
ASP_30 -5.43472 0.9986 6.88153 -0.21533 0.00056 0.70692 3.51893 -2.96098 -6e-05 -0.00145 -3.95181 0.00893 0 0 -0.85363 -0.77171 0 0.01834 -0.09258 0.02243 0 3.53474 -0.02794 0 -2.3716 -0.28357 0.78638 -0.48802
LYS_31 -4.93624 0.5385 5.25034 -0.45226 0.09495 0.25443 2.56826 -2.30002 -0.00985 -0.03274 -2.7007 0.05095 0 0 0 -0.7512 0 0.07935 -0.06386 0.33389 1.35552 0 -0.02695 0 -1.5107 -0.38806 0.45192 -2.19447
TYR_32 -11.4998 2.14343 4.75122 -0.63637 0.06419 0.35788 3.44992 -3.08832 -0.04676 -0.24484 -2.99004 -0.26409 0 0 0 -0.6207 0 0.21883 -0.01859 0.07072 0 2.2255 -0.02611 0.16564 1.2797 -0.33045 0.94816 -4.09092
ARG_33 -5.62013 0.60232 6.37845 -0.61569 0.07396 0.34733 2.37272 -2.78095 -6e-05 -0.00145 -3.52895 0.34234 0 0 0 -0.77171 0 0.07245 -0.08015 0.12065 2.737 0 0.00698 0 -1.2888 -0.4614 1.07585 -1.01922
GLY_34 -2.64305 0.12096 2.34426 -6e-05 0 0 1.02244 -1.21868 -0.01109 -0.09375 -1.19828 -0.40886 0 0 0 0 0 0.13043 -0.14927 0 0 0 -1.49668 0 0.83697 -0.78575 0.43496 -3.11544
PHE_35 -8.57983 1.19887 5.29443 -0.56967 0.05603 0.27607 2.35266 -3.13146 -0 -0 -1.69419 0.10442 0 0 0 0 0 0.50718 0.00631 0.00219 0 2.10044 -0.35815 0 1.0402 -0.63748 0.39443 -1.63754
VAL_36 -7.77129 0.70697 2.81694 -0.2597 0.11788 0.0508 2.52171 -2.39315 -0.01255 -0.05425 -2.47052 -0.07348 0 0 0 0 0 0.17786 -0.0491 0.01703 0.15294 0 -0.51177 0 1.9342 -0.36828 0.86049 -4.60725
CYS_37 -7.92325 1.21134 3.75145 -0.04853 0 0.01472 2.87627 -2.23009 -0.00848 -0.07266 -2.82805 -0.82169 0 0 0 0 0 0.03047 0.12365 0.02124 0.26014 0 0.10988 0 3.6196 -0.09861 1.00246 -1.01013
ILE_38 -8.73264 1.14993 1.41364 -0.48136 0.33087 0.11407 2.43722 -2.19669 -0.01578 -0.06354 -2.81985 -0.08945 0 0 0 0 0 0.02726 -0.04305 0.01908 0.33997 0 -0.71849 0 0.73287 -0.11488 0.87817 -7.83264
VAL_39 -8.05609 0.93798 1.92617 -0.2704 0.16856 0.05309 2.68844 -2.15353 -0.00262 -0.00803 -2.73025 -0.2584 0 0 0 0 0 0.0096 0.3478 0.08532 0.1965 0 -0.67311 0 1.9342 -0.43533 0.74565 -5.49446
THR_40 -7.37749 0.58631 3.9057 -0.22301 0.14531 0.10005 2.79842 -2.73856 -0.00531 -0.01966 -2.90246 -1.02572 0 0 0 0 0 0.00592 0.0307 0.07509 1.10996 0 -0.09788 2.37804 -1.0874 -0.23464 0.66123 -3.9154
ASN_41 -7.49701 1.157 5.18199 -0.19873 0.08134 0.30618 3.44339 -3.06825 -0.0014 -0.00849 -2.10496 -0.45425 0 0 0 0 0 0.01144 0.049 0.0175 0 2.11442 0.19078 0 -0.93687 0.00361 0.6657 -1.04763
VAL_42 -8.00988 0.74559 1.91759 -0.28253 0.11771 0.04947 2.16191 -2.28008 -0.01586 -0.07837 -1.71125 -0.20842 0 0 0 0 0 0.00332 0.05014 0.01372 0.05964 0 -0.48091 0 1.9342 -0.0238 0.74074 -5.29708
ALA_43 -5.6847 0.5038 2.37752 -0.01994 0 0 1.57758 -2.04165 -0 -0 -1.62216 -0.41772 0 0 -0.383 0 0 0.01145 -0.00562 0 0 0 -0.42817 0 1.8394 -0.02783 0.48182 -3.83921
SER_44 -4.06077 0.1672 4.57644 -0.03111 0.00106 0.02452 2.30867 -2.05524 -0 -0 -1.10215 -0.21476 0 0 0 -0.76906 0 0.00679 -0.03799 0.00602 0.44831 0 0.13001 1.83417 -0.77834 0.31594 0.31961 1.08933
GLN_45 -5.84645 0.33631 5.12464 -0.66087 0.14851 0.72735 1.74242 -2.31803 -0.01477 -0.11092 -1.05016 -0.5788 0 0 0 -0.97536 0 0.03688 -0.04898 0.00447 0 2.39913 -0.11841 0 -0.18838 0.02918 0.49504 -0.8672
CYS_46 -6.68077 1.27926 4.51598 -0.06755 1e-05 0.02026 2.29978 -2.1414 -0.02434 -0.15543 -1.58693 -0.42722 0 0 0 0 0 0.12117 -0.00427 0.06454 0.20143 0 0.29649 0 3.6196 -0.51694 1.05914 1.8728
GLY_47 -1.24484 0.09427 1.61703 -4e-05 0 0 0.56991 -0.72748 -0 -0 0.33806 -0.40776 0 0 0 0 0 0.05619 -0.15816 0 0 0 0.39832 0 0.83697 -0.14729 0.86712 2.09231
LYS_48 -5.14334 0.32831 4.38473 -0.535 0.19698 0.35266 2.04143 -2.14424 -0.02351 -0.13271 -1.55263 -0.07911 0 0 0 0 0 0.02989 -0.05536 0.00519 1.8331 0 0.03397 0 -1.5107 -3e-05 0.18261 -1.78777
THR_49 -7.58604 0.94941 6.50181 -0.20886 0.22742 0.07538 3.65364 -3.45822 -0.00963 -0.05762 -3.23391 -0.05104 0 0 0 0 0 0.02268 0.02382 0.00794 0.05605 0 -0.01041 2.29593 -1.0874 -0.03488 0.43145 -1.4925
GLU_50 -3.89081 0.21566 4.53489 -0.42438 0.0482 0.84781 1.80392 -2.12214 -0.02434 -0.15543 -3.27357 -0.4556 0 0 0 -0.49474 0 0.00699 -0.05629 0.11781 0 3.3196 -0.32121 0 -2.7348 -0.20758 0.49103 -2.77498
VAL_51 -5.85431 0.33839 4.60636 -0.3025 0.2103 0.06662 1.66966 -2.48026 -0 -0 -1.2438 0.06148 0 0 0 0 0 0.00278 -0.05465 0.0004 0.02875 0 -0.36769 0 1.9342 -0.25424 0.272 -1.36651
ASN_52 -8.20079 0.77422 7.0737 -0.2397 0.02123 0.33102 3.46567 -3.49338 -0.00735 -0.06744 -3.69386 -0.22529 0 0 0 0 0 0.0185 -0.01164 0.07966 0 3.06314 0.37237 0 -0.93687 0.18893 0.64956 -0.8383
TYR_53 -9.37909 1.03937 4.34408 -0.57084 0.08704 0.26015 3.40177 -3.09129 -0.01266 -0.1277 -3.31647 -0.28657 0 0 -0.383 0 0 0.00794 -0.04044 0.01053 0 2.63973 0.10551 0.27265 1.2797 0.07741 1.14008 -2.54209
THR_54 -4.4925 0.19459 5.77528 -0.20221 0.13998 0.07339 2.53436 -2.64763 -0.00963 -0.05762 -2.78679 -0.06867 0 0 0 0 0 0.00368 -0.01624 0.00959 0.05417 0 -0.01129 2.27578 -1.0874 0.02471 0.76647 0.47202
GLN_55 -9.51103 0.95954 8.10822 -0.2743 0.03813 0.21684 4.15431 -3.78821 -0.00191 -0.0274 -4.56165 -0.51832 0 0 -0.75789 -0.70197 0 0.00257 0.05254 0.02345 0 3.14211 -0.16193 0 -0.18838 -0.03038 0.48736 -3.33831
LEU_56 -9.41572 0.6395 3.5439 -0.4511 0.12612 0.10446 2.87813 -2.87081 -0 -0 -2.5142 0.18402 0 0 0 0 0 0.00305 0.04581 0.06217 0.31972 0 -0.28408 0 0.18072 -0.29773 0.50372 -7.24231
VAL_57 -7.21637 0.7592 4.76062 -0.3094 0.14997 0.06983 3.09432 -3.16633 -0 -0 -2.79864 -0.20039 0 0 0 0 0 0.00434 0.0658 0.00026 0.08734 0 -0.30814 0 1.9342 -0.22978 0.48252 -2.82066
ASP_58 -5.59296 0.30503 6.46921 -0.10725 0.00783 0.3275 2.78928 -3.10498 -0 -0 -2.3904 -0.32998 0 0 0 0 0 0.00338 -0.00314 0.02877 0 1.69229 0.19041 0 -2.3716 -0.21181 0.55226 -1.74614
LEU_59 -9.73672 0.97891 4.04969 -0.46375 0.14694 0.10485 2.894 -3.21075 -0 -0 -2.76606 0.20427 0 0 0 0 0 0.00712 0.04167 0.00164 0.37075 0 -0.26885 0 0.18072 -0.30021 0.52794 -7.23784
HIS_60 -8.14699 0.61995 6.78567 -0.61249 0.00846 0.59618 2.93049 -3.71912 -0.00622 -0.04729 -2.92133 -0.37593 0 0 0 0 0 0.00166 -0.0074 0.0494 0 1.57672 -0.23806 0 -0.45461 -0.06256 0.41429 -3.60919
ALA_61 -2.95706 0.10004 3.01463 -0.02267 0 0 1.46993 -1.74928 -0 -0 -1.13141 -0.36444 0 0 0 0 0 0.00297 -0.06376 0 0 0 -0.38675 0 1.8394 -0.216 0.25608 -0.20832
ARG_62 -5.66525 0.34145 5.3661 -0.44807 0.05135 0.23117 2.12327 -2.49032 -0 -0 -2.56565 0.32195 0 0 0 -0.78587 0 0.00904 -0.00714 0.21195 2.0231 0 -0.11647 0 -1.2888 -0.32821 0.40834 -2.60804
TYR_63 -9.79369 1.30463 4.86007 -0.72325 0.0703 0.43651 3.65623 -3.06863 -0.00777 -0.12037 -4.15322 -0.12815 0 0 0 -0.30195 0 0.00552 -0.01969 0.10726 0 2.06842 -0.30854 0.03299 1.2797 -0.07546 1.00486 -3.87424
ALA_64 -4.90379 0.49738 4.56868 -0.02211 0 0 3.09493 -2.71537 -0 -0 -2.99477 -0.3771 0 0 0 0 0 0.00112 -0.05287 0 0 0 -0.40079 0 1.8394 -0.37185 0.82197 -1.01519
GLU_65 -1.5676 0.25375 2.00276 -0.22863 0.02935 0.33273 0.37561 -0.94666 -0.00622 -0.04729 -0.0191 -0.60252 0 0 0 0 0 0.02603 -0.08425 0.00561 0 3.20792 -0.27451 0 -2.7348 -0.67425 0.23965 -0.71242
CYS_66 -4.30269 0.50833 2.12774 -0.09757 0.00855 0.06156 1.15061 -1.24698 -0.03707 -0.14666 -0.89695 -0.67678 0 0 0 0 0 0.10975 -0.02871 0.00017 0.82414 0 0.19593 0 3.6196 -0.39663 0.28981 1.06613
GLY_67 -4.03064 0.46916 3.58235 -6e-05 0 0 2.37938 -2.03909 -0.0162 -0.10174 -1.94957 -0.33144 0 0 0 0 0 0.04191 -0.16641 0 0 0 -1.53734 0 0.83697 -0.08923 0.71757 -2.23438
LEU_68 -9.95427 1.43709 3.40174 -0.54862 0.22682 0.12486 2.1231 -2.93878 -0.03707 -0.14666 -2.16932 0.34112 0 0 -0.46236 0 0 0.02781 0.21059 0.15885 0.67381 0 -0.30901 0 0.18072 -0.17928 0.94022 -6.89865
ARG_69 -8.02203 0.90462 6.15359 -0.8843 0.24508 0.61852 3.10813 -3.0521 -0.0162 -0.10174 -3.56657 -0.02394 0 0 -0.46236 0 0 0.0223 0.09384 0.03588 1.83123 0 -0.23216 0 -1.2888 -0.2593 0.59654 -4.29979
ILE_70 -8.98382 1.11051 1.02831 -0.45606 0.30332 0.0906 1.81007 -1.93416 -1e-05 -3e-05 -0.72618 -8e-05 0 0 0 0 0 0.01035 -0.065 0.12113 0.39729 0 -0.7621 0 0.73287 -0.32565 0.47405 -7.17457
LEU_71 -9.48494 0.98672 0.86731 -0.52354 0.35474 0.1696 2.46624 -2.15776 -0 -0 -2.50351 -0.07093 0 0 0 0 0 0.00777 -0.03519 0.06885 1.72682 0 -0.09891 0 0.18072 0.13715 0.62023 -7.28865
ALA_72 -6.3179 0.63405 2.07007 -0.02653 0.00061 0 2.44917 -2.13727 -1e-05 -3e-05 -2.84441 -0.34634 0 0 0 0 0 0.00485 -0.06625 0 0 0 0.52974 0 1.8394 0.60331 0.51031 -3.09723
PHE_73 -10.571 1.16724 2.55033 -0.5665 0.04432 0.28526 2.93252 -2.71641 -0.01518 -0.07648 -2.64535 -0.06476 0 0 0 0 0 0.00415 -0.02507 0.084 0 2.27102 -0.28074 0 1.0402 0.61106 0.95673 -5.01465
PRO_74 -8.3804 1.4694 4.52683 -0.14041 0.0008 0.10098 2.27618 -1.94302 -0.02869 -0.22291 -2.82698 0.19214 0 0 0 0 0 0.00188 -0.02538 0.05335 0.19557 0 -1.05299 0 -2.4119 -0.07659 1.14838 -7.14376
CYS_75 -6.8501 0.52327 4.25964 -0.05732 4e-05 0.0366 2.43794 -2.07365 -0.02546 -0.26172 -1.99389 -0.36726 0 0 0 0 0 0.02436 0.03986 0.05228 0.31877 0 -0.20441 0 3.6196 -0.13369 0.47858 -0.17656
ASN_76 -5.89811 0.61541 4.61643 -0.41155 0.07287 0.83327 1.61938 -2.28741 -0.0102 -0.12184 -0.71796 -0.49066 0 0 -0.81692 0 0 0.00957 -0.05286 0.00014 0 2.54548 -0.6252 0 -0.93687 0.06934 0.26721 -1.72048
GLN_77 -6.33266 0.27255 4.25415 -0.27215 0.03696 0.20421 2.77834 -2.23595 -0 -0 -3.65688 -0.59351 0 0 -2.84592 0 0 0.05145 0.06758 0.02035 0 2.93861 -0.21818 0 -0.18838 -0.5557 0.27801 -5.99712
PHE_78 -9.8181 1.50731 3.34782 -0.76975 0.11118 0.48387 1.8229 -2.79842 -0.01749 -0.15538 -0.9366 0.19323 0 0 -0.88442 0 0 0.06466 0.13526 0.10767 0 2.26744 -0.45588 0 1.0402 0.29748 0.6566 -3.80041
GLY_79 -2.61049 0.25846 2.79762 -5e-05 0 0 0.61234 -1.3676 -0.00376 -0.00831 -0.83809 -0.3924 0 0 -0.61704 0 0 0.01026 -0.06501 0 0 0 -1.32004 0 0.83697 0.13009 0.61385 -1.9632
LYS_80 -4.50818 0.60557 4.43989 -0.32272 0.04541 0.20064 1.23169 -1.94287 -0.0056 -0.0414 -0.61231 -0.36296 0 0 0 0 0 0.01304 0.04347 0.01689 1.55802 0 -0.17644 0 -1.5107 -0.62514 0.21521 -1.73847
GLN_81 -8.66384 0.82563 6.73221 -0.66602 0.13695 0.73652 3.22132 -3.21535 -0 -0 -3.41253 -0.63863 0 0 -0.61704 0 0 0.0124 0.00764 0.11027 0 2.30141 -0.17339 0 -0.18838 -0.43327 0.4942 -3.4299
GLU_82 -8.56969 1.26518 9.46735 -0.54256 0.41932 0.93939 3.56897 -3.9923 -0.02743 -0.23862 -3.49674 -1.10833 0 0 -0.81692 -0.76906 0 0.00907 0.07357 0.24981 0 5.65335 0.27963 0 -2.7348 0.44179 1.47931 1.55028
PRO_83 -4.79331 0.71582 3.23168 -0.09308 0.00189 0.05806 0.36829 -1.25848 -0 -0 0.27902 0.71061 0 0 0 0 0 0.00991 0.04573 0.01911 0.47134 0 -0.2839 0 -2.4119 0.5756 1.43834 -0.91527
GLY_84 -3.00625 0.21118 3.44948 -0.0002 0 0 1.60628 -1.66849 -0 -0 -2.49443 -0.18532 0 0 -0.51511 0 0 0.02032 -0.06826 0 0 0 -0.21289 0 0.83697 -0.15868 0.52809 -1.65731
SER_85 -4.3412 0.33247 6.04636 -0.02935 0 0.06745 3.00306 -2.62072 -0.00942 -0.10383 -2.2061 -0.49451 0 0 -0.68817 0 0 0.02313 -0.02723 0.00278 0.15531 0 -0.46344 0.60041 -0.77834 -0.26418 0.24891 -1.54659
ASN_86 -6.74039 0.48467 5.79028 -0.16937 0.02039 0.25548 3.15229 -2.99961 -0 -0 -2.46803 -0.34463 0 0 -1.13604 -0.68235 0 0.0046 -0.02767 0.04923 0 1.43952 0.18989 0 -0.93687 -0.31528 0.21383 -4.22006
GLU_87 -4.0607 0.25814 5.65918 -0.46649 0.26956 1.47412 1.99683 -2.43655 -0.02907 -0.16019 -1.41101 -2.87069 0 0 0 0 0 0.00332 0.06064 0.02532 0 3.89802 -0.18469 0 -2.7348 -0.18855 0.26697 -0.63063
GLU_88 -6.66052 0.4585 7.78737 -0.20731 0.02141 0.27685 3.32513 -3.48333 -0.05538 -0.42081 -3.58911 -0.58538 0 0 -0.68817 -0.97563 0 0.00485 -0.03995 0.00034 0 3.01387 -0.25789 0 -2.7348 -0.44211 0.19929 -5.05277
ILE_89 -9.19908 0.88591 5.71978 -0.50455 0.32921 0.10388 2.9177 -3.37933 -0 -0 -2.50783 -0.00929 0 0 0 0 0 0.00193 0.01454 0.06207 0.53067 0 -0.43653 0 0.73287 -0.27254 0.36591 -4.64469
LYS_90 -5.90535 0.24883 6.65494 -0.46036 0.13202 0.28169 3.8207 -3.13247 -0 -0 -5.40632 -0.18646 0 0 0 -0.8232 0 0.0093 0.00037 0.02456 2.00377 0 0.02845 0 -1.5107 -0.12758 0.51013 -3.83769
GLU_91 -4.35746 0.25735 4.97942 -0.21424 0.02652 0.294 2.30469 -2.50078 -0.0169 -0.15679 -1.49615 -0.59366 0 0 0 0 0 0.00775 0.0377 0.00297 0 3.00306 -0.24329 0 -2.7348 -0.42295 0.36828 -1.45528
PHE_92 -6.48196 0.57531 5.22785 -0.53861 0.04047 0.213 2.50041 -2.84488 -0 -0 -1.62997 -0.10462 0 0 0 0 0 0.00547 0.03142 0.07321 0 2.95601 -0.10302 0 1.0402 -0.36986 0.28637 0.8768
ALA_93 -5.65615 0.56762 3.90874 -0.02098 0 0 3.01162 -2.75187 -0 -0 -3.11072 -0.34675 0 0 0 0 0 0.00636 0.0507 0 0 0 -0.27103 0 1.8394 -0.32917 0.28297 -2.81928
ALA_94 -3.57665 0.3273 3.96958 -0.02183 0 0 2.353 -2.24401 -0.00406 -0.02615 -2.29386 -0.38262 0 0 0 0 0 0.00498 -0.02239 0 0 0 -0.36351 0 1.8394 -0.57612 0.26887 -0.74807
GLY_95 -2.20948 0.20995 2.59802 -4e-05 0 0 1.38671 -1.39162 -0 -0 -1.1092 -0.41832 0 0 0 0 0 0.01042 -0.14727 0 0 0 0.37692 0 0.83697 -0.23427 0.24581 0.15458
TYR_96 -7.63912 1.00727 4.0039 -0.63623 0.04507 0.34872 2.24761 -2.66661 -0.04028 -0.14539 -2.30707 -0.22788 0 0 0 -0.49474 0 0.00934 0.13258 0.00014 0 1.9856 -0.29042 0.02992 1.2797 -0.145 0.3298 -3.17309
ASN_97 -3.47815 0.2648 3.35624 -0.19362 0.03385 0.33313 1.39793 -1.79757 -0.00406 -0.02615 -1.42073 -0.99433 0 0 0 0 0 0.00508 -0.02785 0.01037 0 1.93919 -0.99446 0 -0.93687 -0.63276 0.34902 -2.81694
VAL_98 -6.47705 0.78505 0.75448 -0.28298 0.15017 0.05961 1.5549 -1.7849 -0.04028 -0.14539 -0.23865 0.13827 0 0 0 0 0 0.01016 -0.06327 0.10451 0.0725 0 -0.31557 0 1.9342 -0.5986 0.32821 -4.05464
LYS_99 -3.16802 0.22275 2.56081 -0.51268 0.14005 0.33668 0.48643 -1.24858 -0 -0 0.08493 -0.15548 0 0 0 0 0 0.00341 -0.0522 0.00609 1.77068 0 0.09914 0 -1.5107 -0.15907 0.2957 -0.80007
PHE_100 -9.3094 1.03578 0.8487 -0.87096 0.05081 0.5271 1.457 -1.94136 -0 -0 -0.48196 -0.2261 0 0 0 0 0 0.0058 0.13697 0.20815 0 2.73467 -0.34736 0 1.0402 -0.00619 0.36559 -4.77259
ASP_101 -4.16031 0.08588 5.17191 -0.11135 0.01501 0.31183 3.10142 -2.32146 -0 -0 -5.8114 -0.35783 0 0 0 -1.3719 0 0.00657 -0.06613 0.00035 0 2.17484 -0.05448 0 -2.3716 -0.32831 0.42783 -5.65915
MET_102 -7.92378 0.54969 2.73784 -0.50351 0.11238 0.13224 1.69673 -1.92845 -0.00835 -0.06229 -1.16087 -0.15846 0 0 0 0 0 0.0147 0.07892 0.07161 1.79668 0 0.20916 0 0.60916 -0.07916 0.5602 -3.25557
PHE_103 -12.0618 1.3296 3.24031 -0.62914 0.07421 0.31511 2.30557 -3.09877 -0 -0 -2.73614 0.37659 0 0 0 0 0 0.00635 -0.01739 0.00264 0 2.12252 -0.27741 0 1.0402 0.22465 0.66707 -7.11583
SER_104 -5.10653 0.3091 5.01783 -0.02712 0 0.04198 2.03095 -2.43042 -0.01342 -0.08302 -1.91728 -0.88524 0 0 0 -0.68235 0 0.01756 -0.04924 0.00263 1.0702 0 -0.0594 0.60219 -0.77834 -0.25622 0.37862 -2.81751
LYS_105 -6.40493 0.37599 6.14529 -0.53921 0.20235 0.27663 2.76287 -2.6153 -0 -0 -3.67449 0.21376 0 0 -1.65115 0 0 0.0064 -0.09483 0.0767 2.57107 0 0.00861 0 -1.5107 -0.5729 0.3449 -4.07894
ILE_106 -6.93933 0.80965 2.96891 -0.56227 0.42936 0.16172 2.02708 -2.03629 -0 -0 -1.95618 -0.19065 0 0 0 0 0 0.00649 0.4511 0.11809 0.45973 0 -0.06719 0 0.73287 -0.39273 0.60419 -3.37546
CYS_107 -6.07823 0.55941 3.749 -0.04059 0 0.01555 0.74487 -2.0146 -0.02945 -0.2283 -2.74336 -0.17059 0 0 0 0 0 0.00245 -0.02252 0.01392 0.19464 0 0.01678 0 3.6196 -0.20777 0.60902 -2.01014
VAL_108 -7.74782 0.87844 1.27699 -0.27954 0.18204 0.04981 1.1628 -1.83988 -0 -0 -0.56315 -0.17821 0 0 -0.66384 0 0 0.0169 0.36012 0.00489 0.23932 0 -0.11006 0 1.9342 0.13223 0.42043 -4.72433
ASN_109 -5.55115 0.1776 4.73157 -0.14957 0.01165 0.20974 2.8753 -2.57477 -0.01224 -0.10091 -2.226 -0.3968 0 0 -4.53539 0 0 0.01467 0.00375 0.08235 0 1.87712 0.40765 0 -0.93687 0.38752 0.3306 -5.37417
GLY_110 -1.81044 0.10945 2.34411 -0.00031 0 0 1.0139 -1.21369 -0 -0 -0.87511 -0.18264 0 0 0 0 0 0.11228 -0.02535 0 0 0 -1.52146 0 0.83697 0.20428 0.25972 -0.74828
ASP_111 -1.65279 0.16417 2.72178 -0.1891 0.06984 0.60885 0.93622 -1.22172 -0 -0 -0.43656 -3.49796 0 0 0 0 0 0.20617 0.05183 0.17575 0 3.82574 -0.17893 0 -2.3716 -0.12916 0.35164 -0.56583
ASP_112 -2.97148 0.20143 4.35183 -0.23872 0.0335 0.81867 0.68342 -1.84047 -0.03341 -0.23352 -0.9542 -2.00143 0 0 0 0 0 0.24609 -0.00298 0.01481 0 2.26355 -0.43414 0 -2.3716 -0.56093 0.40009 -2.62949
ALA_113 -5.6408 0.8317 3.65976 -0.02399 0 0 1.57367 -2.53762 -0 -1e-05 -1.22141 -0.19063 0 0 0 0 0 0.24808 -0.01421 0 0 0 -0.14726 0 1.8394 -0.84385 0.29831 -2.16887
HIS_114 -8.07583 1.02181 6.79956 -0.48917 0.03123 0.38709 4.41113 -3.32146 -0.00829 -0.09569 -4.18791 -0.83754 0 0 -1.82919 0 0 0.12963 0.04096 0.05024 0 1.4894 -0.0683 0 -0.45461 -0.80366 1.21251 -4.59809
PRO_115 -6.32158 0.93616 3.66735 -0.08221 0 0.05043 1.71146 -1.781 -0 -0 -0.53968 0.67338 0 0 0 0 0 0.27375 0.0011 0.03713 0.63691 0 -0.40483 0 -2.4119 -0.52719 1.51233 -2.56838
LEU_116 -9.50899 0.92034 3.21145 -0.71871 0.318 0.32016 2.68211 -2.62184 -0 -0 -2.40487 0.04033 0 0 -1.11997 0 0 0.1866 0.10025 0.06571 0.9747 0 -0.25625 0 0.18072 -0.30692 0.70422 -7.23296
TRP_117 -13.2402 1.65259 4.45248 -0.91939 0.04603 0.40738 3.42363 -3.74017 -0 -0 -1.63386 -0.25906 0 0 0 0 0 0.0316 0.19168 0.00128 0 2.17468 0.00859 0 1.6906 -0.15201 0.68357 -5.18059
LYS_118 -9.08687 0.99704 7.77222 -0.42208 0.07031 0.20796 2.60422 -3.54627 -0.00027 -0.00058 -2.4913 0.04876 0 0 0 0 0 0.03262 0.20992 0.07057 2.5886 0 -0.00468 0 -1.5107 -0.24134 0.70445 -1.99742
TRP_119 -14.5012 1.81104 6.80273 -1.24869 0.06575 0.44629 3.46013 -4.7753 -0.01574 -0.08591 -3.33271 -0.33059 0 0 -0.44686 0 0 0.05909 -0.0148 0.02072 0 1.75003 -0.21731 0 1.6906 -0.09345 0.70148 -8.25469
MET_120 -11.3126 1.43824 4.02629 -0.38723 0.20291 0.08067 2.71845 -2.78448 -0.02245 -0.16183 -2.29003 0.04554 0 0 0 0 0 0.015 -0.06172 0.27917 1.75653 0 -0.06153 0 0.60916 0.02922 0.76116 -5.11957
LYS_121 -6.68817 0.73715 5.91138 -0.45935 0.08471 0.27455 2.42793 -2.72606 -0 -0 -1.48899 0.02703 0 0 0 0 0 0.02841 -0.0979 0.2322 1.36875 0 -0.02046 0 -1.5107 -0.24011 0.73809 -1.40155
ILE_122 -5.38692 0.69889 2.99888 -0.56521 0.30634 0.18273 1.6677 -1.85008 -0 -0 -1.07294 -0.03811 0 0 0 0 0 0.12365 -0.08352 0.18007 0.73402 0 0.21508 0 0.73287 -0.17927 0.69233 -0.64348
GLN_123 -8.56958 1.50264 7.17889 -0.52795 0.08546 0.42377 3.14388 -3.39275 -0.05354 -0.38808 -3.29731 -0.10858 0 0 -0.91382 0 0 0.13037 0.0121 1.18642 0 3.10295 0.12006 0 -0.18838 -0.27623 1.08616 0.25648
PRO_124 -2.73025 0.42607 1.98392 -0.06665 0 0.04212 0.61927 -0.74739 -0.00951 -0.07149 0.13374 0.60842 0 0 0 0 0 0.10099 -0.02209 0.03922 0.15405 0 -0.58683 0 -2.4119 -0.01862 0.98221 -1.57472
LYS_125 -4.35813 0.37894 3.83294 -0.5051 0.13588 0.32916 1.32791 -1.86567 -0 -0 -0.01816 -0.22045 0 0 0 0 0 0.05806 0.17856 0.01247 1.87142 0 0.23445 0 -1.5107 0.81821 0.34963 1.04942
GLY_126 -4.8525 0.53523 3.82309 -8e-05 0 0 1.38867 -2.18956 -0 -0 -1.36748 -0.35273 0 0 0 0 0 0.04227 -0.07759 0 0 0 0.68623 0 0.83697 1.14117 0.26779 -0.11851
LYS_127 -4.86163 0.29445 4.84216 -0.31962 0.05624 0.1598 1.59726 -2.14996 -0.00951 -0.07149 -1.30778 0.12737 0 0 -0.48609 0 0 0.03655 0.03133 0.09097 1.93071 0 -0.03131 0 -1.5107 0.3796 0.2851 -0.91652
GLY_128 -2.69868 0.17027 2.64913 -0.00036 0 0 1.39485 -1.39294 -0.00737 -0.02699 -1.05723 -0.1933 0 0 -1.06733 0 0 0.01455 -0.05818 0 0 0 -0.99631 0 0.83697 -0.05083 0.24293 -2.24082
ILE_129 -2.22164 0.30069 1.95319 -0.47326 0.31011 0.10521 0.58335 -1.04338 -0.03404 -0.10635 0.4202 -0.09283 0 0 0 0 0 0.16862 -0.03896 0.01299 0.35292 0 -0.74375 0 0.73287 -0.12703 0.26984 0.32877
LEU_130 -3.3149 0.25884 1.55274 -0.51844 0.26697 0.15772 0.65558 -1.16963 -0.00635 -0.01958 0.4117 -0.06018 0 0 0 0 0 0.16608 -0.10067 0.06667 0.36706 0 0.63272 0 0.18072 -0.03976 0.30996 -0.20273
GLY_131 -3.35569 0.31119 3.1732 -0.00061 0 0 0.96541 -1.83049 -0 -0 0.46557 -0.21641 0 0 0 0 0 0.14727 -0.0843 0 0 0 -1.53512 0 0.83697 0.68799 0.16513 -0.26992
ASN_132 -5.23849 0.45934 3.95337 -0.19648 0.02358 0.31239 2.00208 -2.03713 -0.00103 -0.0074 -0.776 -0.39391 0 0 -1.06733 0 0 0.02435 -0.04458 0.1661 0 1.97097 -0.43259 0 -0.93687 0.09093 0.16232 -1.96637
ALA_133 -2.58825 0.1138 1.88943 -0.02356 0 0 0.5417 -1.18301 -0 -0 -0.29342 -0.17992 0 0 0 0 0 0.00974 0.08571 0 0 0 -0.1694 0 1.8394 -0.75842 0.19345 -0.52274
ILE_134 -7.29669 0.65799 1.95262 -0.61253 0.34247 0.11472 1.95572 -1.88165 -0 -0 -1.03093 0.44529 0 0 -2.35332 0 0 0.00617 -0.05046 0.01077 0.9529 0 -0.45577 0 0.73287 -0.63209 0.5629 -6.57902
LYS_135 -3.08886 0.07696 2.79708 -0.4983 0.15498 0.30845 0.79184 -1.32114 -0.04282 -0.14654 -0.66754 0.07299 0 0 0 0 0 0.03471 0.00246 0.05392 1.94667 0 -0.12428 0 -1.5107 -0.28318 0.60514 -0.83816
TRP_136 -9.23763 1.17618 4.65128 -0.80542 0.00901 0.08565 2.56915 -2.86976 -0 -0 -1.85821 -0.67864 0 0 0 0 0 0.0086 -0.00836 0.03708 0 1.79534 -0.413 0 1.6906 0.37107 0.39888 -3.07818
ASN_137 -8.31675 1.63714 5.16458 -0.21079 0.01156 0.31009 2.64008 -2.89243 -0.01749 -0.15538 -1.47255 -0.31204 0 0 -0.88442 0 0 0.02281 0.00404 0.15357 0 2.65512 0.32659 0 -0.93687 0.3084 0.62597 -1.33879
PHE_138 -10.4526 1.28279 4.59773 -0.69384 0.10381 0.4448 3.16693 -3.24887 -0.00735 -0.06744 -3.06637 -0.12082 0 0 0 0 0 0.01042 0.84834 0.02505 0 1.86963 0.26953 0 1.0402 0.05399 1.04658 -2.89748
THR_139 -6.65258 0.41855 5.19251 -0.14805 0.05263 0.05154 3.31158 -2.75405 -0.00878 -0.04018 -3.57517 0.17661 0 0 0 0 0 0.01241 0.1612 9e-05 0.10951 0 0.06965 2.28774 -1.0874 -0.01466 1.08995 -1.34689
LYS_140 -9.18736 1.04587 8.66492 -0.6431 0.31046 0.71839 4.81736 -3.79959 -0 -0 -6.17451 -0.00605 0 0 -0.4595 0 0 0.01975 0.02192 0.08785 2.68012 0 0.0158 0 -1.5107 -0.22001 0.97287 -2.64551
PHE_141 -10.7224 0.91166 2.86614 -0.55702 0.11348 0.27725 3.02497 -2.69394 -0.00513 -0.01487 -2.93764 -0.01918 0 0 0 0 0 0.01822 0.05269 0.04608 0 2.15298 -0.20359 0 1.0402 -0.20373 0.73364 -6.12016
LEU_142 -8.92538 1.5193 2.70226 -0.49748 0.33414 0.10902 3.41832 -2.51443 -0 -0 -3.62007 0.0399 0 0 0 0 0 0.04941 -0.04583 0.05472 1.05458 0 -0.3047 0 0.18072 -0.15113 0.93288 -5.66378
ILE_143 -9.36172 1.70458 3.66696 -0.64553 0.67243 0.12459 2.85856 -2.83461 -0.00513 -0.01487 -2.9799 0.34493 0 0 0 0 0 0.036 -0.05166 0.14529 0.93735 0 -0.75448 0 0.73287 -0.28804 1.39525 -4.31712
ASP_144 -6.38171 0.52191 8.59381 -0.24205 0.12287 0.86607 4.2197 -3.95667 -0.05095 -0.33081 -5.66115 -0.66988 0 0 -0.97629 0 0 0.36488 -0.03779 0.04232 0 1.69085 -0.58377 0 -2.3716 -0.37512 0.85731 -4.35805
LYS_145 -6.1013 0.50164 6.50366 -0.40412 0.07972 0.16599 2.34491 -2.88541 -0.00149 -0.0197 -3.54079 -0.05862 0 0 -0.46434 0 0 0.30667 -0.06041 0.1504 2.97807 0 -0.02467 0 -1.5107 -0.32984 0.81765 -1.55267
ASN_146 -3.54821 0.35259 4.28423 -0.18727 0.02068 0.2982 1.61154 -1.95769 -0.04728 -0.22144 -2.18244 -0.42665 0 0 -0.34543 0 0 0.12759 -0.0045 0.02164 0 1.94316 -0.39691 0 -0.93687 -0.56739 0.70532 -1.45714
GLY_147 -5.33099 0.92682 4.59974 -5e-05 0 0 2.36086 -2.5862 -0 -0 -2.8721 -0.37463 0 0 0 0 0 0.06076 -0.08422 0 0 0 -1.36183 0 0.83697 -0.82644 0.49299 -4.15833
CYS_148 -5.5012 0.32193 5.25064 -0.05526 0 0.01552 2.61775 -2.60295 -0.04787 -0.25735 -3.06244 -0.52763 0 0 -0.63086 0 0 0.10934 -0.0064 0.02374 0.19714 0 -0.11983 0 3.6196 -0.52608 0.74183 -0.44038
VAL_149 -7.53648 1.03509 1.40778 -0.27487 0.15638 0.05761 1.05478 -1.89316 -0 -0 -0.91748 0.11626 0 0 -0.91382 0 0 0.02124 -0.0522 0.03391 0.06589 0 -0.42372 0 1.9342 -0.32644 0.63281 -5.82223
VAL_150 -5.8659 0.62706 2.54091 -0.25159 0.10174 0.04235 1.27832 -1.92441 -0.01652 -0.09351 -0.95804 -0.02979 0 0 0 0 0 0.11527 -0.00854 0.01892 0.64259 0 -0.21753 0 1.9342 -0.04329 0.518 -1.58976
LYS_151 -6.90535 0.691 5.71372 -0.43237 0.0862 0.21578 2.82739 -2.50234 -0.01652 -0.09351 -2.37037 -0.08207 0 0 0 0 0 0.12169 -0.00318 0.08053 1.7561 0 0.0158 0 -1.5107 0.22639 0.5075 -1.67431
HIS_D_152 -7.10949 0.36412 4.54588 -0.52087 0.03767 0.39134 1.46395 -2.71758 -0.02039 -0.1609 -1.2146 -0.49107 0 0 -0.48609 0 0 0.04997 -0.05441 8e-05 0 2.82279 -0.32158 0 -0.45461 0.1562 0.46853 -3.25105
TYR_153 -9.13232 0.93395 5.10308 -0.67413 0.17841 0.36856 2.70671 -2.87725 -0.00718 -0.08767 -4.47009 -0.19086 0 0 0 -0.22059 0 0.01978 0.02466 0.02759 0 2.02842 -0.30065 0.0208 1.2797 0.03387 0.66533 -4.56989
GLY_154 -3.0968 0.3743 4.01855 -0.00025 0 0 1.79502 -1.86061 -0.00168 -0.00711 -2.01906 -0.18794 0 0 -0.78866 0 0 0.01343 -0.09004 0 0 0 -0.38985 0 0.83697 -0.49749 0.92902 -0.9722
PRO_155 -4.86345 0.67008 2.94619 -0.08668 0.00016 0.05385 0.84674 -1.17665 -0 -0 0.45356 0.67671 0 0 0 0 0 0.0724 -0.09915 0.01453 0.54963 0 -0.40528 0 -2.4119 -0.5945 0.87974 -2.47403
MET_156 -2.38888 0.29047 1.87224 -0.34093 0.11742 0.09319 0.21889 -0.80388 -0 -0 0.11099 -0.49457 0 0 0 0 0 0.24239 0.57648 0.01636 1.10073 0 0.22631 0 0.60916 0.45031 0.64646 2.54311
GLU_157 -4.97141 0.29543 5.54577 -0.2024 0.01902 0.26945 2.70215 -2.37703 -0.02206 -0.168 -4.18607 -0.59669 0 0 -1.24815 0 0 0.03554 0.0546 0.13312 0 3.94834 0.17994 0 -2.7348 1.19786 0.61559 -1.50981
GLU_158 -4.29869 0.77743 4.40125 -0.22425 0.04136 0.31421 2.38767 -2.05259 -0.02912 -0.16554 -2.59294 -0.42974 0 0 0 -0.70197 0 0.01536 0.30292 0.12257 0 3.67741 -0.04407 0 -2.7348 0.2865 1.29786 0.35084
PRO_159 -8.55783 1.63803 4.62619 -0.07112 0 0.04498 2.18066 -2.01723 -0.01174 -0.04231 -1.05919 0.59699 0 0 0 0 0 0.00481 -0.10968 0.04678 0.18333 0 -0.80667 0 -2.4119 0.03967 1.5687 -4.15755
LEU_160 -6.12222 0.80223 4.79804 -0.49714 0.32583 0.13288 2.54503 -2.46901 -0 -0 -2.10923 0.22392 0 0 -0.75789 0 0 0.005 -0.09184 0.07308 0.35313 0 -0.12589 0 0.18072 0.23855 0.97672 -1.51808
VAL_161 -5.5207 0.86393 3.4926 -0.37124 0.29478 0.09227 2.58415 -2.17723 -0.00191 -0.0274 -1.9103 -0.15001 0 0 0 0 0 0.00937 -0.15846 0.0057 0.62356 0 0.37608 0 1.9342 -0.09142 0.59532 0.4633
ILE_162 -9.55383 1.96784 2.79989 -0.52079 0.42579 0.10929 3.37519 -2.58541 -0.0128 -0.12049 -3.08335 -0.10711 0 0 0 0 0 0.03162 -0.09806 0.07045 1.44581 0 0.09144 0 0.73287 -0.18663 0.83708 -4.38119
GLU_163 -6.66689 0.97256 6.58254 -0.24583 0.03614 0.33733 3.23001 -2.94879 -0.01951 -0.16268 -3.18272 -0.56485 0 0 0 -1.08781 0 0.08186 -0.0981 0.05114 0 3.75177 -0.25236 0 -2.7348 -0.39687 0.98122 -2.33666
LYS_164 -3.33908 0.30895 3.7214 -0.30455 0.02906 0.14764 1.35764 -1.63958 -0 -0 -0.82222 -0.1192 0 0 0 0 0 0.004 -0.0467 0.05523 1.96321 0 -0.11268 0 -1.5107 -0.48728 0.48945 -0.30542
ASP_165 -6.15227 0.61021 6.57269 -0.10971 0.00034 0.33592 2.5679 -2.90119 -0.01027 -0.07351 -3.51293 -0.2637 0 0 0 -0.22059 0 0.00851 -0.04468 0 0 2.43999 -0.15077 0 -2.3716 -0.20336 0.45372 -3.02531
LEU_166 -9.35481 2.27225 2.25428 -0.50521 0.22221 0.12875 2.51894 -2.52791 -0 -0 -2.09374 0.28733 0 0 0 0 0 0.12065 0.00354 0.03389 0.29474 0 -0.27156 0 0.18072 1.05592 1.86407 -3.51593
PRO_167 -4.53766 1.32592 2.93399 -0.08462 2e-05 0.05123 0.77704 -1.28274 -0 -2e-05 -0.21781 0.61623 0 0 0 0 0 0.45728 -0.14382 0.00374 0.42834 0 -0.61259 0 -2.4119 0.95653 1.91456 0.1737
HIS_D_168 -3.2503 0.56821 2.76722 -0.44428 0.02394 0.58218 1.16716 -1.46934 -0 -2e-05 -1.54825 -0.31408 0 0 0 0 0 0.12344 0.15919 0.03713 0 1.5828 -0.50323 0 -0.45461 -0.15868 0.76148 -0.37005
TYR_169 -7.84349 0.94923 3.25083 -0.58079 0.24526 0.31039 1.90661 -2.30704 -0.01165 -0.09266 -0.98462 -0.19132 0 0 0 0 0 0.29681 0.00422 0.00321 0 3.57529 -0.31165 0.0227 1.2797 0.1686 0.75275 0.44238
PHE:CtermProteinFull_170 -8.56905 1.16615 1.99361 -0.63043 0.08758 0.38304 1.40384 -1.94598 -0 -0 -2.1371 0.3611 0 0 -0.46434 0 0 0.2548 0 0.05642 0 2.91034 0 0 1.0402 0.23668 0.70625 -3.14688
MET:NtermProteinFull_171 -1.76034 0.1915 1.2988 -0.39406 0.10897 -0.03435 0.68705 -0.6651 -0 -0 0.1601 1.21779 0 0 0 0 0 0.00661 -0.02063 0.09601 1.30915 0 0 0 0.60916 0 0.09404 2.90469
CYS_172 -1.90791 0.19546 0.46366 -0.10525 0.00279 0.05704 0.17678 -0.37435 -0 -0 0.017 -0.37243 0 0 0 0 0 0.00351 -0.03968 4e-05 0.58491 0 0.1171 0 3.6196 -0.20314 0.21908 2.45422
ALA_173 -1.70747 0.08454 1.77594 -0.02126 0 0 0.7357 -0.97908 -0 -0 -0.40843 -0.43879 0 0 0 0 0 0.00223 -0.003 0 0 0 -0.56504 0 1.8394 -0.23948 0.17849 0.25376
SER_174 -0.89013 0.02602 1.00353 -0.02721 0 0.02238 0.16456 -0.50296 -0 -0 -0.41689 -0.22473 0 0 0 0 0 0.01048 -0.04003 0.00283 0.43551 0 -0.04352 0.60048 -0.77834 -0.33176 0.08291 -0.90686
ARG_175 -1.66716 0.07606 2.39693 -0.84825 0.10053 0.54319 0.7592 -0.94338 -0 -0 -1.3539 0.51573 0 0 0 -0.60453 0 0.00956 0.05698 0.02248 2.57417 0 -0.11824 0 -1.2888 -0.45628 0.28276 0.05704
ASP_176 -3.72439 0.76322 5.56143 -0.20197 0.10285 0.6366 1.98198 -2.31377 -0 -0 -3.26359 -1.67435 0 0 -0.47594 0 0 0.00592 0.19653 0.02935 0 2.18446 -0.75087 0 -2.3716 0.06354 0.66149 -2.58912
ASP_177 -3.38993 0.64005 4.67739 -0.12242 0.01909 0.38444 2.38451 -2.04714 -0 -0 -3.41475 -0.40064 0 0 0 -0.60453 0 0.00235 -0.08853 0.01798 0 1.79805 0.00727 0 -2.3716 0.18374 0.8485 -1.47616
TRP_178 -12.1196 2.40148 6.4131 -1.32219 0.173 0.46265 2.19188 -3.79124 -0.01868 -0.15783 -2.16009 -0.50406 0 0 -0.47594 0 0 0.01105 -0.14783 0.07031 0 1.30987 0.00154 0 1.6906 -0.18359 1.14738 -5.00823
ARG_179 -5.24562 0.76684 3.62469 -0.64412 0.11074 0.37901 1.41189 -1.9502 -0 -0 -0.68908 0.21069 0 0 0 0 0 0.0056 -0.08532 0.00391 2.51596 0 -0.12203 0 -1.2888 -0.40203 0.88319 -0.51468
CYS_180 -2.81453 0.35248 2.82269 -0.09194 0.00415 0.05792 1.39413 -1.35563 -0.01236 -0.12032 -1.70788 0.21586 0 0 0 0 0 0.01368 -0.01366 0.02512 0.59225 0 0.09874 0 3.6196 -0.37322 0.32429 3.03138
ALA_181 -4.63577 0.40888 2.85875 -0.02483 1e-05 0 1.62501 -2.05819 -0.03612 -0.30829 -1.85732 -0.24409 0 0 -0.43652 0 0 0.00334 -0.04569 0 0 0 -0.03908 0 1.8394 -0.58137 0.23773 -3.29416
ARG_182 -2.70886 0.07794 3.74552 -0.68459 0.11065 0.46668 1.65449 -1.53371 -0 -0 -2.15305 0.64943 0 0 -0.58618 -0.43561 0 0.01576 -0.05082 0.14215 1.76177 0 -0.10713 0 -1.2888 -0.56833 0.25709 -1.2356
SER_183 -5.94172 0.91605 5.32269 -0.03042 0 0.07204 2.77828 -2.69633 -0 -0 -1.90254 -0.41259 0 0 -0.31499 0 0 0.01857 0.01821 0.22178 0.03579 0 -0.5622 0.61398 -0.77834 -0.24061 0.44746 -2.43489
MET_184 -9.96781 1.13181 3.10461 -0.54734 0.2739 0.15169 2.37595 -2.25476 -0.0004 -0.00147 -1.75516 -0.01427 0 0 0 0 0 0.21616 0.00642 0.54116 1.88426 0 0.0215 0 0.60916 -0.25818 0.67441 -3.80837
HIS_185 -9.95433 1.06604 8.42283 -0.48648 0.09808 0.51559 2.44695 -4.08555 -0 -0 -0.72629 -0.62746 0 0 -0.31499 0 0 0.0643 -0.0197 0.12025 0 3.46626 -0.07751 0 -0.45461 -0.30925 0.52018 -0.33567
GLU_186 -4.54401 0.32271 5.7156 -0.23054 0.03686 0.35095 2.53622 -2.51307 -0.01236 -0.12032 -4.38939 -0.51068 0 0 -0.58618 -0.43561 0 0.03477 -0.03331 0.15682 0 3.36797 -0.07845 0 -2.7348 -0.46795 0.21855 -3.91622
PHE_187 -9.86855 1.2213 2.84593 -0.58908 0.1032 0.30241 2.18547 -2.62677 -0.0004 -0.00147 -1.83981 0.24956 0 0 0 0 0 0.05061 -0.00648 0.00039 0 2.13619 -0.31545 0 1.0402 -0.30378 0.30219 -5.11434
SER_188 -3.60453 0.28293 2.43632 -0.0298 0 0.06922 1.09715 -1.22359 -0 -0 -1.06302 -0.39307 0 0 -0.70825 0 0 0.03388 -0.00533 0.00105 0.16112 0 -0.43561 0.60687 -0.77834 -0.13 0.33998 -3.34303
ALA_189 -5.06219 0.42834 2.83329 -0.0226 0 0 2.5812 -1.97187 -0 -0 -1.79193 -0.43405 0 0 0 0 0 0.04962 -0.00233 0 0 0 -0.52888 0 1.8394 -0.11927 0.33385 -1.86742
LYS_190 -5.411 0.24494 3.55102 -0.31285 0.03494 0.14566 1.39205 -1.82433 -0.00208 -0.02177 -2.05179 -0.01954 0 0 0 0 0 0.26129 -0.02217 0.02421 2.17418 0 0.00964 0 -1.5107 -0.15196 0.75082 -2.73945
ASP_191 -7.46485 0.59123 8.51709 -0.13826 0.00059 0.40285 3.83042 -4.02225 -0.00767 -0.0584 -4.41916 -0.9085 0 0 -1.08652 0 0 0.28759 -0.01339 0.01781 0 3.57616 0.03379 0 -2.3716 -0.19122 0.7741 -2.6502
ILE_192 -9.67646 1.07306 5.23511 -0.67502 0.39693 0.22117 2.05474 -3.22917 -0.00163 -0.00849 -1.50184 0.32924 0 0 0 0 0 0.07786 -0.03305 0.16342 0.80775 0 0.27456 0 0.73287 -0.17137 0.61995 -3.3104
ASP_193 -3.7136 0.43371 5.36043 -0.12699 0.06672 0.4029 2.52782 -2.23503 -0.00163 -0.00849 -4.34052 -0.3178 0 0 -1.08652 -0.82194 0 0.3634 -0.00429 0.30852 0 2.61522 -0.44876 0 -2.3716 -0.48253 0.56391 -3.31707
GLY_194 -2.42891 0.09714 2.79173 -5e-05 0 0 0.96763 -1.36203 -0.00208 -0.02177 -1.40266 -0.37466 0 0 0 0 0 0.13788 -0.1616 0 0 0 -1.4842 0 0.83697 -0.8823 0.38871 -2.90018
HIS_195 -4.12361 0.28423 4.54834 -0.42723 0.00636 0.47364 1.93701 -2.095 -0 -0 -2.09311 -0.27415 0 0 0 0 0 0.0253 -0.00864 0.04606 0 2.13769 -0.0803 0 -0.45461 -0.7254 0.43209 -0.39131
MET_196 -4.78082 0.20753 2.7203 -0.535 0.12446 0.14657 0.33279 -1.23453 -0.01042 -0.03391 -0.08362 -0.07049 0 0 0 0 0 0.01425 -0.03123 0.06775 1.51142 0 0.13561 0 0.60916 -0.31916 0.35312 -0.87622
VAL_197 -6.24385 0.42388 3.70079 -0.28671 0.22599 0.06364 2.705 -2.36802 -0 -0 -1.88041 -0.25341 0 0 0 0 0 0.00542 0.1234 0.02634 0.19214 0 -0.68333 0 1.9342 -0.30314 0.32832 -2.28974
ASN_198 -4.0156 0.45521 3.77859 -0.26725 0.1165 0.43639 1.86521 -1.87525 -0.01042 -0.03391 -1.2265 -0.93817 0 0 -0.86952 0 0 0.00738 0.33851 0.1264 0 2.00957 -0.26022 0 -0.93687 -0.23124 0.54892 -0.98227
LEU_199 -9.69701 1.51124 3.3579 -0.48126 0.08619 0.12236 2.89911 -2.89488 -0 -0 -2.2667 0.15622 0 0 0 0 0 0.01196 0.05072 1.12301 0.1246 0 -0.05286 0 0.18072 -0.14208 1.02334 -4.88742
ASP_200 -5.47239 0.93024 6.74705 -0.21915 0.00077 0.71888 3.43411 -2.92596 -2e-05 -0.00039 -4.09966 0.01421 0 0 -0.86952 -0.83241 0 0.01297 -0.11234 0.01111 0 3.57904 -0.01857 0 -2.3716 -0.2887 0.85008 -0.91224
LYS_201 -4.94721 0.59291 5.34262 -0.45337 0.09476 0.25333 2.6089 -2.33799 -0.01273 -0.04423 -2.73301 0.06047 0 0 0 -0.75194 0 0.04811 -0.09111 0.30508 1.34649 0 -0.02825 0 -1.5107 -0.33311 0.43847 -2.1525
TYR_202 -11.2589 1.9574 4.80486 -0.65238 0.07716 0.37258 3.96646 -3.05456 -0.03124 -0.19722 -3.4397 -0.26776 0 0 0 -0.60746 0 0.24738 -0.01286 0.12105 0 2.35832 0.0128 0.08032 1.2797 -0.29521 0.92097 -3.61828
ARG_203 -5.51921 0.63448 6.58597 -0.61138 0.07574 0.34713 2.45173 -2.84369 -2e-05 -0.00039 -3.50206 0.33892 0 0 0 -0.83241 0 0.11333 -0.09833 0.20565 2.74297 0 0.03159 0 -1.2888 -0.40637 1.07345 -0.50169
GLY_204 -2.68404 0.12629 2.38111 -6e-05 0 0 1.04102 -1.23787 -0 -0.0001 -1.04635 -0.40332 0 0 0 0 0 0.13877 -0.15033 0 0 0 -1.49675 0 0.83697 -0.75076 0.45124 -2.79419
PHE_205 -8.56365 1.18299 5.29929 -0.57327 0.05553 0.27949 2.38512 -3.13094 -0 -1e-05 -1.72464 0.10693 0 0 0 0 0 0.47226 -6e-05 0.00173 0 2.09759 -0.34125 0 1.0402 -0.63714 0.36081 -1.68902
VAL_206 -8.04319 0.75933 2.50791 -0.26817 0.13346 0.05304 2.49058 -2.36798 -0.01305 -0.05566 -2.57535 -0.04698 0 0 0 0 0 0.15646 -0.062 0.01735 0.12886 0 -0.4985 0 1.9342 -0.38775 0.80189 -5.33554
CYS_207 -8.00148 1.13919 4.14132 -0.05163 0 0.01604 2.7325 -2.32061 -0.00743 -0.07236 -2.85704 -0.81718 0 0 0 0 0 0.00566 0.17494 0.03496 0.25459 0 0.11071 0 3.6196 -0.12033 0.91663 -1.10194
ILE_208 -8.36902 0.80936 1.70229 -0.47949 0.3272 0.1135 2.41921 -2.20924 -0.01719 -0.06809 -2.79585 -0.13232 0 0 0 0 0 0.037 -0.01828 0.08124 0.32751 0 -0.72166 0 0.73287 -0.10332 0.66262 -7.70166
VAL_209 -8.05726 0.77161 2.05512 -0.27075 0.15951 0.05424 2.81248 -2.17061 -0.01011 -0.06323 -2.79992 -0.16547 0 0 0 0 0 0.02221 0.03524 0.01681 0.23848 0 -0.68531 0 1.9342 -0.42973 0.47667 -6.07582
THR_210 -7.27181 0.67848 4.3086 -0.22445 0.13783 0.09562 2.94255 -2.79916 -0.01192 -0.0684 -3.51653 -1.12398 0 0 0 0 0 0.06996 -0.01049 0 0.70814 0 -0.01296 2.4102 -1.0874 -0.23094 0.59327 -4.41339
ASN_211 -8.38295 0.96145 6.51002 -0.41278 0.03859 0.87164 4.19608 -3.64733 -0.01733 -0.16088 -2.94518 -0.71922 0 0 -1.63872 0 0 0.0759 0.09704 0.02129 0 4.52027 0.30458 0 -0.93687 0.04078 0.70989 -0.51375
VAL_212 -7.89671 0.6976 2.04561 -0.2843 0.11414 0.05052 2.10901 -2.30217 -0.01643 -0.08512 -1.52217 -0.21523 0 0 0 0 0 0.01484 0.01307 0.00369 0.04945 0 -0.50035 0 1.9342 -0.02127 0.71167 -5.09993
ALA_213 -5.7944 0.65504 2.37292 -0.01973 0 0 1.62782 -2.05936 -0 -0 -1.5619 -0.41269 0 0 -0.41835 0 0 0.0145 -0.00631 0 0 0 -0.39569 0 1.8394 -0.02539 0.4995 -3.68464
SER_214 -4.05041 0.15682 4.6426 -0.03106 0.00107 0.02469 2.31174 -2.07559 -0 -0 -1.08677 -0.21494 0 0 0 -0.76962 0 0.00792 -0.03742 0.00348 0.46479 0 0.12015 1.82358 -0.77834 0.34722 0.35941 1.21932
GLN_215 -5.83422 0.33343 5.12333 -0.66292 0.15158 0.72911 1.74128 -2.31481 -0.01501 -0.11243 -1.03267 -0.58225 0 0 0 -0.97563 0 0.04411 -0.05185 0.00352 0 2.39942 -0.12252 0 -0.18838 0.03009 0.46433 -0.87249
CYS_216 -6.70397 1.29593 4.48128 -0.0682 0 0.02045 2.28275 -2.131 -0.02419 -0.155 -1.59951 -0.44142 0 0 0 0 0 0.12305 -0.00654 0.10722 0.2024 0 0.29598 0 3.6196 -0.52561 1.05113 1.82435
GLY_217 -1.23096 0.0898 1.59093 -4e-05 0 0 0.54621 -0.71791 -0 -0 0.34602 -0.41003 0 0 0 0 0 0.06223 -0.15998 0 0 0 0.39711 0 0.83697 -0.15001 0.87439 2.07472
LYS_218 -5.18735 0.34203 4.40489 -0.53699 0.20723 0.35528 2.03458 -2.16274 -0.02425 -0.14303 -1.54804 -0.07988 0 0 0 0 0 0.03302 -0.05086 0.00526 1.83667 0 0.03213 0 -1.5107 -0.00549 0.2025 -1.79576
THR_219 -7.62049 1.00119 6.28802 -0.20198 0.16817 0.07363 3.78601 -3.41734 -0.01472 -0.08224 -3.38357 -0.04934 0 0 0 0 0 0.02273 0.00228 0.03582 0.05243 0 -0.00956 2.28791 -1.0874 -0.00322 0.41554 -1.73612
GLU_220 -3.32606 0.14481 3.53993 -0.21704 0.03267 0.30723 1.41633 -1.72816 -0.02419 -0.155 -1.85991 -0.60013 0 0 0 0 0 0.01359 -0.05994 4e-05 0 3.0044 -0.31099 0 -2.7348 -0.19839 0.35398 -2.40163
VAL_221 -5.85234 0.33547 4.64826 -0.30237 0.21012 0.06649 1.67282 -2.49551 -0 -0 -1.24387 0.06254 0 0 0 0 0 0.00242 -0.04617 0.00047 0.02591 0 -0.35579 0 1.9342 -0.28345 0.17971 -1.44109
ASN_222 -8.28875 0.73001 7.105 -0.23788 0.02525 0.3237 3.51079 -3.50373 -0.01425 -0.13107 -3.66704 -0.21629 0 0 0 0 0 0.00795 0.00693 0.04572 0 3.08597 0.38453 0 -0.93687 0.2079 0.42913 -1.13303
TYR_223 -9.81815 1.17975 4.23544 -0.55606 0.09961 0.24625 3.39856 -3.13555 -0.01403 -0.12795 -3.29918 -0.22174 0 0 -0.41835 0 0 0.00927 -0.03911 0.14885 0 3.64314 0.04674 0.18385 1.2797 0.08351 0.88593 -2.1895
THR_224 -4.51049 0.18525 5.78377 -0.20274 0.14134 0.07374 2.57276 -2.65257 -0.01472 -0.08224 -2.79244 -0.06206 0 0 0 0 0 0.00175 -0.0159 0.01385 0.055 0 -0.01883 2.27388 -1.0874 0.01341 0.73277 0.40814
GLN_225 -9.51881 0.95083 8.12632 -0.2756 0.03835 0.21766 4.19402 -3.7925 -0.00237 -0.03299 -4.57487 -0.51861 0 0 -0.75832 -0.6947 0 0.00353 0.04816 0.02517 0 3.13909 -0.16571 0 -0.18838 -0.03186 0.47899 -3.33262
LEU_226 -9.17135 0.65125 3.62972 -0.44551 0.11378 0.10245 2.8065 -2.84877 -0 -0 -2.57457 0.17726 0 0 0 0 0 0.00522 0.05958 0.05616 0.31669 0 -0.28603 0 0.18072 -0.3016 0.52351 -7.00501
VAL_227 -7.23651 0.75702 4.73092 -0.30947 0.14953 0.06995 3.07038 -3.17502 -0 -0 -2.7287 -0.20123 0 0 0 0 0 0.00483 0.06684 0.00012 0.08745 0 -0.30581 0 1.9342 -0.23198 0.50785 -2.80962
ASP_228 -5.5881 0.30032 6.46049 -0.10713 0.00781 0.32708 2.787 -3.10244 -0 -0 -2.38288 -0.3272 0 0 0 0 0 0.0053 0.00119 0.02695 0 1.69249 0.18859 0 -2.3716 -0.21476 0.55041 -1.74646
LEU_229 -9.6371 0.93455 4.0596 -0.45862 0.12543 0.10329 2.87231 -3.19597 -0 -0 -2.80683 0.197 0 0 0 0 0 0.01051 0.03243 0.00547 0.37926 0 -0.26563 0 0.18072 -0.29942 0.57294 -7.19004
HIS_230 -8.13297 0.61585 6.77986 -0.61461 0.00858 0.59951 2.9037 -3.71684 -0.00545 -0.04277 -2.88719 -0.3724 0 0 0 0 0 0.00184 -0.00787 0.04916 0 1.58428 -0.23573 0 -0.45461 -0.06234 0.45419 -3.53578
ALA_231 -2.95659 0.09852 3.0012 -0.02263 0 0 1.47774 -1.74538 -0 -0 -1.12097 -0.36476 0 0 0 0 0 0.00406 -0.06162 0 0 0 -0.38645 0 1.8394 -0.21723 0.24683 -0.20789
ARG_232 -5.66774 0.34974 5.4409 -0.44821 0.05316 0.23021 2.17531 -2.51821 -0.01303 -0.12748 -2.69948 0.32222 0 0 0 -0.79012 0 0.02113 -0.01272 0.19109 2.02822 0 -0.10367 0 -1.2888 -0.31422 0.3859 -2.78578
TYR_233 -9.73033 1.19259 4.83182 -0.73218 0.08382 0.44218 3.45758 -3.04699 -0.00739 -0.11681 -4.04221 -0.13682 0 0 0 0 0 0.00849 -0.02244 0.10951 0 2.05339 -0.30809 0.02494 1.2797 -0.08661 0.9616 -3.78426
ALA_234 -4.88606 0.49183 4.60887 -0.022 0 0 3.12868 -2.72244 -0 -0 -3.02049 -0.37561 0 0 0 0 0 0.00352 -0.02133 0 0 0 -0.40026 0 1.8394 -0.3908 0.80554 -0.96114
GLU_235 -1.69962 0.23379 2.03983 -0.22838 0.03057 0.33623 0.36752 -0.97097 -0.00545 -0.04277 0.07231 -0.6096 0 0 0 0 0 0.01091 -0.07676 0.00173 0 3.19215 -0.2596 0 -2.7348 -0.65907 0.25647 -0.7455
CYS_236 -4.06387 0.27076 2.55377 -0.05533 0.0113 0.02138 1.2557 -1.35721 -0.04986 -0.26661 -0.91454 -0.41128 0 0 0 0 0 0.10382 -0.00436 0.00482 0.43984 0 0.16029 0 3.6196 -0.53863 0.3098 1.08939
GLY_237 -4.03061 0.48207 3.68766 -6e-05 0 0 2.42241 -2.07856 -0.01358 -0.08369 -1.97044 -0.34036 0 0 0 0 0 0.01327 -0.17701 0 0 0 -1.53806 0 0.83697 -0.18846 0.55053 -2.42792
LEU_238 -9.89264 1.34744 3.34032 -0.54909 0.20852 0.12541 2.1242 -2.93931 -0.03682 -0.13903 -2.0406 0.33572 0 0 -0.45955 0 0 0.01396 0.19164 0.10843 0.67138 0 -0.30734 0 0.18072 -0.1271 0.75494 -7.0888
ARG_239 -7.937 0.83432 6.15892 -0.89366 0.25762 0.63125 3.08286 -3.04874 -0.01358 -0.08369 -3.6067 -0.02564 0 0 -0.45955 0 0 0.01589 0.07616 0.02598 1.82757 0 -0.22591 0 -1.2888 -0.25798 0.58133 -4.34934
ILE_240 -8.79039 0.95547 1.09081 -0.44821 0.27717 0.08805 1.81877 -1.92808 -2e-05 -6e-05 -0.76193 0.01653 0 0 0 0 0 0.01854 -0.06376 0.0609 0.40933 0 -0.7566 0 0.73287 -0.31904 0.45112 -7.14851
LEU_241 -9.49238 1.14643 0.88661 -0.54208 0.39386 0.17825 2.50523 -2.14989 -0 -0 -2.44123 -0.06765 0 0 0 0 0 0.02603 -0.04005 0.10378 1.74385 0 -0.09943 0 0.18072 0.12517 0.63961 -6.90316
ALA_242 -6.11507 0.56014 2.13985 -0.0265 0.00063 0 2.4096 -2.09739 -2e-05 -6e-05 -2.83333 -0.35182 0 0 0 0 0 0.02063 -0.06608 0 0 0 0.53289 0 1.8394 0.59039 0.53597 -2.86076
PHE_243 -10.3995 1.2892 2.39881 -0.56843 0.04101 0.28349 2.68368 -2.63643 -0.01643 -0.08512 -2.63653 -0.06651 0 0 0 0 0 0.01275 -0.0403 0.10472 0 2.25426 -0.28729 0 1.0402 0.59871 0.97048 -5.05926
PRO_244 -8.4665 1.49613 4.5473 -0.13998 0.00079 0.10054 2.30178 -1.95952 -0.02855 -0.22154 -2.85363 0.19463 0 0 0 0 0 0.00181 -0.03223 0.05798 0.18658 0 -1.05628 0 -2.4119 -0.08982 1.1687 -7.20371
CYS_245 -7.02017 0.49898 4.37387 -0.05765 6e-05 0.03676 2.54214 -2.11485 -0.02528 -0.25917 -1.97786 -0.36766 0 0 0 0 0 0.02436 0.04053 0.05052 0.31431 0 -0.2078 0 3.6196 -0.12969 0.48101 -0.17799
ASN_246 -5.90454 0.61755 4.62727 -0.4104 0.07172 0.83047 1.62686 -2.29276 -0.00998 -0.11933 -0.72694 -0.48973 0 0 -0.81595 0 0 0.00868 -0.05371 3e-05 0 2.54222 -0.62624 0 -0.93687 0.06865 0.27117 -1.72183
GLN_247 -6.2915 0.27294 4.26582 -0.27429 0.03798 0.2068 2.77747 -2.22879 -0 -0 -3.67716 -0.59256 0 0 -2.84142 0 0 0.04965 0.0689 0.01941 0 2.93704 -0.21826 0 -0.18838 -0.5574 0.28088 -5.95285
PHE_248 -10.1888 1.5492 3.55818 -0.75966 0.10368 0.47433 1.9911 -2.94719 -0.01688 -0.15307 -0.93344 0.17966 0 0 -0.88713 0 0 0.0546 0.13727 0.09317 0 2.26665 -0.46252 0 1.0402 0.31585 0.63503 -3.94978
GLY_249 -2.60571 0.25658 2.80003 -5e-05 0 0 0.61376 -1.36698 -0.00374 -0.00826 -0.84412 -0.39259 0 0 -0.61863 0 0 0.0088 -0.06649 0 0 0 -1.31425 0 0.83697 0.14997 0.58808 -1.96662
LYS_250 -4.5114 0.61012 4.44267 -0.32279 0.04555 0.2008 1.23374 -1.94424 -0.00562 -0.04145 -0.61584 -0.36292 0 0 0 0 0 0.01381 0.04312 0.01678 1.55847 0 -0.1763 0 -1.5107 -0.62504 0.21274 -1.73849
GLN_251 -8.67553 0.83782 6.73825 -0.66463 0.13693 0.73441 3.23287 -3.22064 -0 -0 -3.45101 -0.63821 0 0 -0.61863 0 0 0.01236 0.00487 0.11686 0 2.3053 -0.17422 0 -0.18838 -0.43548 0.49419 -3.45288
GLU_252 -8.61008 1.26538 9.50037 -0.54413 0.43015 0.94363 3.54326 -4.01038 -0.02722 -0.22689 -3.41959 -1.11653 0 0 -0.81595 -0.76962 0 0.00726 0.07302 0.26455 0 5.64295 0.27901 0 -2.7348 0.43975 1.48655 1.60067
PRO_253 -4.78623 0.71305 3.22738 -0.09317 0.00193 0.05813 0.36549 -1.25626 -0 -0 0.28235 0.71001 0 0 0 0 0 0.01022 0.04669 0.01916 0.47104 0 -0.28474 0 -2.4119 0.57548 1.44367 -0.90772
GLY_254 -3.0026 0.20794 3.44116 -0.0002 0 0 1.60083 -1.66548 -0 -0 -2.49248 -0.18545 0 0 -0.51471 0 0 0.02112 -0.0683 0 0 0 -0.21303 0 0.83697 -0.15758 0.52616 -1.66566
SER_255 -4.34197 0.33501 6.04708 -0.02936 0 0.06746 3.00405 -2.62136 -0.00945 -0.10396 -2.20596 -0.4941 0 0 -0.68814 0 0 0.0234 -0.02713 0.00273 0.15574 0 -0.46291 0.60043 -0.77834 -0.26472 0.24746 -1.54404
ASN_256 -6.73612 0.48356 5.78629 -0.16896 0.01984 0.25482 3.15062 -2.99799 -0 -0 -2.4657 -0.34499 0 0 -1.13574 -0.6837 0 0.00449 -0.02784 0.04836 0 1.43956 0.18967 0 -0.93687 -0.31571 0.21644 -4.21997
GLU_257 -4.05884 0.25757 5.6555 -0.46645 0.26939 1.47396 1.99621 -2.43528 -0.02905 -0.16023 -1.41131 -2.87067 0 0 0 0 0 0.0033 0.0613 0.02542 0 3.89773 -0.18444 0 -2.7348 -0.18822 0.26854 -0.63035
GLU_258 -6.66176 0.45601 7.78857 -0.20723 0.02143 0.27677 3.32718 -3.48361 -0.0554 -0.42109 -3.59465 -0.58578 0 0 -0.68814 -0.97536 0 0.00479 -0.0361 0.00022 0 3.01441 -0.25259 0 -2.7348 -0.43877 0.19181 -5.05409
ILE_259 -9.21932 0.89965 5.71625 -0.5044 0.32937 0.10393 2.92084 -3.38303 -0 -0 -2.5262 -0.01253 0 0 0 0 0 0.00189 0.01375 0.0617 0.52064 0 -0.43469 0 0.73287 -0.26197 0.36502 -4.67623
LYS_260 -5.90952 0.25099 6.65577 -0.46072 0.13294 0.28232 3.82348 -3.13403 -0 -0 -5.40584 -0.18792 0 0 0 -0.82194 0 0.0093 0.00136 0.02412 2.00511 0 0.02733 0 -1.5107 -0.12161 0.51638 -3.82318
GLU_261 -4.3574 0.25768 4.97704 -0.21406 0.02641 0.29351 2.3086 -2.50067 -0.0169 -0.15689 -1.51076 -0.59317 0 0 0 0 0 0.00838 0.03974 0.00319 0 3.00285 -0.2436 0 -2.7348 -0.4245 0.36739 -1.46797
PHE_262 -6.55023 0.58935 5.23761 -0.53958 0.0424 0.21341 2.49023 -2.86045 -0 -0 -1.61469 -0.1056 0 0 0 0 0 0.00654 0.03384 0.07588 0 2.94758 -0.09566 0 1.0402 -0.37148 0.28383 0.82318
ALA_263 -5.95887 0.612 3.80447 -0.02108 0 0 3.00126 -2.79358 -0 -0 -3.05648 -0.34748 0 0 0 0 0 0.00702 0.04254 0 0 0 -0.26624 0 1.8394 -0.32702 0.2838 -3.18027
ALA_264 -3.52886 0.3186 3.88992 -0.02177 0 0 2.34941 -2.20729 -0.00362 -0.07479 -2.40086 -0.3818 0 0 0 0 0 0.00565 -0.0181 0 0 0 -0.36375 0 1.8394 -0.56768 0.27757 -0.88797
GLY_265 -2.15934 0.21353 2.55364 -4e-05 0 0 1.37643 -1.36059 -0 -0 -1.09102 -0.41777 0 0 0 0 0 0.01503 -0.14636 0 0 0 0.38099 0 0.83697 -0.23359 0.25596 0.22383
TYR_266 -7.23829 0.92552 2.91145 -0.59883 0.03828 0.32508 1.87192 -2.24881 -0.03904 -0.14288 -0.93963 -0.23781 0 0 0 0 0 0.02095 0.0586 0.00404 0 1.99498 -0.28887 0.0019 1.2797 -0.15273 0.33189 -2.12258
ASN_267 -3.58519 0.26414 3.48107 -0.35595 0.06598 0.7291 1.47197 -1.81255 -0.00843 -0.09177 -1.7153 -0.85951 0 0 0 0 0 0.00562 -0.0536 0.05753 0 1.68613 -0.99423 0 -0.93687 -0.56773 0.32544 -2.89415
VAL_268 -6.47001 0.74829 0.75592 -0.28482 0.16148 0.06065 1.54758 -1.78519 -0.03904 -0.14288 -0.16629 0.13782 0 0 0 0 0 0.00156 -0.04352 0.09062 0.06063 0 -0.34303 0 1.9342 -0.52959 0.29958 -4.00605
LYS_269 -3.41773 0.26798 2.87903 -0.52619 0.1617 0.34541 0.55885 -1.36109 -0.00482 -0.01698 -0.2145 -0.13673 0 0 0 0 0 0.00104 -0.05122 0.00907 1.77987 0 0.09266 0 -1.5107 -0.17181 0.2802 -1.03596
PHE_270 -9.07516 0.94683 0.98085 -0.88032 0.05574 0.53113 1.45476 -1.94835 -0 -0 -0.51295 -0.22152 0 0 0 0 0 0.00276 0.12867 0.20433 0 2.74803 -0.34387 0 1.0402 -0.01632 0.34237 -4.56281
ASP_271 -4.21599 0.0972 5.21202 -0.11137 0.01149 0.31161 3.10681 -2.33449 -0 -0 -5.91476 -0.38622 0 0 0 -1.35941 0 0.00353 -0.05871 1e-05 0 2.21216 -0.07804 0 -2.3716 -0.31507 0.39764 -5.79318
MET_272 -7.9098 0.5057 2.69631 -0.46986 0.07775 0.12436 1.6791 -1.91652 -0.00767 -0.0584 -1.15032 -0.18621 0 0 0 0 0 0.02595 0.09555 0.04412 1.79545 0 0.21155 0 0.60916 -0.06408 0.58506 -3.31281
PHE_273 -12.0887 1.33227 3.2024 -0.63635 0.08384 0.32069 2.2777 -3.09103 -0 -0 -2.72267 0.38121 0 0 0 0 0 0.00989 -0.01739 0.00239 0 2.13006 -0.2729 0 1.0402 0.23339 0.71221 -7.10284
SER_274 -5.10688 0.31431 5.02609 -0.02712 0 0.04199 2.03159 -2.43255 -0.01325 -0.0817 -1.92626 -0.88617 0 0 0 -0.6837 0 0.01779 -0.04858 0.00252 1.08128 0 -0.06227 0.60228 -0.77834 -0.2519 0.38215 -2.79871
LYS_275 -6.37716 0.36716 6.12938 -0.53352 0.19696 0.27058 2.75648 -2.60822 -0 -0 -3.66657 0.2156 0 0 -1.65045 0 0 0.00368 -0.09136 0.08811 2.57176 0 0.00672 0 -1.5107 -0.57595 0.36219 -4.04531
ILE_276 -6.97521 0.79863 2.93067 -0.55377 0.40549 0.15436 2.0388 -2.03054 -0 -0 -1.95929 -0.13353 0 0 0 0 0 0.00262 0.41648 0.09502 0.47518 0 -0.111 0 0.73287 -0.36685 0.61673 -3.46335
CYS_277 -6.1284 0.53031 3.74202 -0.04014 0 0.0156 0.76624 -2.0139 -0.04059 -0.30236 -2.60127 -0.19177 0 0 0 0 0 0.0123 -0.02195 0.02238 0.1964 0 -0.00388 0 3.6196 -0.15226 0.66928 -1.92239
VAL_278 -7.74257 0.65183 0.91254 -0.27422 0.14731 0.04876 1.01758 -1.68979 -0 -0 -0.54027 -0.09782 0 0 -0.65878 0 0 0.00439 0.22363 0.00589 0.26382 0 -0.099 0 1.9342 0.15803 0.43023 -5.30424
ASN_279 -5.58006 0.16999 4.77106 -0.15211 0.0123 0.21377 2.91046 -2.58892 -0.01292 -0.10446 -2.27471 -0.3979 0 0 -4.54378 0 0 0.01034 0.00593 0.06842 0 1.86872 0.40696 0 -0.93687 0.38966 0.24692 -5.51719
GLY_280 -1.80587 0.10874 2.33846 -0.0003 0 0 1.01379 -1.21004 -0 -0 -0.88793 -0.18159 0 0 0 0 0 0.11961 -0.02546 0 0 0 -1.5208 0 0.83697 0.20179 0.23278 -0.77986
ASP_281 -1.64593 0.15431 2.71386 -0.18938 0.07028 0.60981 0.92729 -1.21575 -0 -0 -0.44177 -3.49208 0 0 0 0 0 0.20107 0.04163 0.17577 0 3.81606 -0.17425 0 -2.3716 -0.13467 0.3531 -0.60225
ASP_282 -2.92809 0.18405 4.25995 -0.24061 0.03379 0.8255 0.6465 -1.80367 -0.04505 -0.30953 -0.8923 -1.99326 0 0 0 0 0 0.25182 0.01438 0.01086 0 2.26673 -0.43928 0 -2.3716 -0.55274 0.40514 -2.67741
ALA_283 -5.60919 0.77845 3.60836 -0.02382 0 0 1.54749 -2.51287 -7e-05 -0.00013 -1.18299 -0.18534 0 0 0 0 0 0.2511 -0.01667 0 0 0 -0.15238 0 1.8394 -0.82553 0.29106 -2.19314
HIS_284 -8.09457 0.93382 6.83426 -0.49297 0.03029 0.38978 4.45135 -3.33258 -0.00845 -0.09733 -4.20466 -0.83177 0 0 -1.81582 0 0 0.16898 0.0059 0.03064 0 1.48861 -0.06794 0 -0.45461 -0.79404 1.19781 -4.66331
PRO_285 -6.28933 0.88269 3.65557 -0.08231 0 0.0505 1.70209 -1.77574 -0 -0 -0.50826 0.67345 0 0 0 0 0 0.22064 -0.01169 0.03277 0.62069 0 -0.37732 0 -2.4119 -0.54185 1.51488 -2.64511
LEU_286 -9.53302 0.86444 3.03185 -0.69212 0.23316 0.29159 2.7446 -2.61034 -0 -0 -2.40902 0.00947 0 0 -1.10757 0 0 0.23206 0.06179 0.04062 0.98864 0 -0.26363 0 0.18072 -0.32721 0.7702 -7.49376
TRP_287 -12.9136 1.10691 3.77342 -0.86405 0.05198 0.3708 3.01744 -3.45633 -0 -0 -1.71014 -0.27378 0 0 0 0 0 0.02427 0.16597 0.06141 0 2.74021 0.03812 0 1.6906 -0.15508 0.67485 -5.65703
LYS_288 -9.07615 0.98457 7.75995 -0.42347 0.07151 0.21067 2.603 -3.53951 -0.00057 -0.00124 -2.56328 0.05355 0 0 0 0 0 0.03518 0.2146 0.06774 2.58091 0 -0.00601 0 -1.5107 -0.24289 0.63486 -2.1473
TRP_289 -14.3761 1.66131 6.73514 -1.24427 0.06177 0.45354 3.4579 -4.73689 -0.01728 -0.10032 -3.32202 -0.34148 0 0 -0.43652 0 0 0.06672 -0.01841 0.03511 0 1.74986 -0.22004 0 1.6906 -0.10461 0.64909 -8.35691
MET_290 -11.2537 1.29263 4.12732 -0.37895 0.1829 0.08552 2.76712 -2.83797 -0.0225 -0.16143 -2.25531 0.04668 0 0 0 0 0 0.0153 -0.05012 0.14124 1.75054 0 -0.0256 0 0.60916 0.05465 0.65759 -5.25492
LYS_291 -6.63521 0.74405 5.8633 -0.4587 0.08318 0.27386 2.40905 -2.69993 -0 -0 -1.49865 0.02907 0 0 0 0 0 0.02716 -0.09793 0.23466 1.37 0 -0.02068 0 -1.5107 -0.2114 0.70031 -1.39856
ILE_292 -5.40178 0.68921 3.00733 -0.56593 0.30895 0.18285 1.66227 -1.85145 -0 -0 -1.08538 -0.03404 0 0 0 0 0 0.13257 -0.08332 0.18265 0.74465 0 0.20011 0 0.73287 -0.17913 0.70919 -0.64841
GLN_293 -8.54875 1.52722 7.16209 -0.52045 0.09072 0.41312 3.13298 -3.3823 -0.05771 -0.41328 -3.28971 -0.11827 0 0 -0.89784 0 0 0.13886 0.02949 1.39164 0 3.01379 0.1195 0 -0.18838 -0.27071 1.14759 0.4796
PRO_294 -2.58066 0.42903 1.76081 -0.06694 0 0.04222 0.49253 -0.6664 -0.01272 -0.08854 0.29957 0.60865 0 0 0 0 0 0.10369 0.0144 0.04086 0.15604 0 -0.59616 0 -2.4119 -0.02053 1.05537 -1.44067
LYS_295 -4.33283 0.4213 3.90275 -0.33069 0.0556 0.20594 1.38826 -1.88335 -0 -0 -0.51097 -0.35042 0 0 0 0 0 0.05061 0.21167 0.00184 1.76701 0 0.24145 0 -1.5107 0.88911 0.35707 0.57364
GLY_296 -4.74122 0.50424 3.73301 -8e-05 0 0 1.34732 -2.13258 -0 -0 -1.38533 -0.35429 0 0 0 0 0 0.04811 -0.07126 0 0 0 0.68972 0 0.83697 1.20811 0.27868 -0.03861
LYS_297 -4.90832 0.30762 4.86859 -0.32052 0.05711 0.16054 1.57766 -2.15877 -0.01272 -0.08854 -1.28531 0.13019 0 0 -0.50141 0 0 0.04459 0.0316 0.10127 1.92942 0 -0.03056 0 -1.5107 0.37245 0.29195 -0.94386
GLY_298 -2.72717 0.18432 2.66247 -0.00036 0 0 1.41519 -1.40241 -0.00736 -0.02703 -1.04336 -0.19379 0 0 -1.06812 0 0 0.01352 -0.05712 0 0 0 -0.99563 0 0.83697 -0.04701 0.23602 -2.22087
ILE_299 -2.21355 0.30644 1.93548 -0.47301 0.30959 0.10494 0.5748 -1.0374 -0.03821 -0.13123 0.46151 -0.09143 0 0 0 0 0 0.16952 -0.03904 0.01328 0.35448 0 -0.74551 0 0.73287 -0.1247 0.27531 0.34414
LEU_300 -3.30788 0.2678 1.54196 -0.51788 0.26297 0.15753 0.63581 -1.16519 -0.00635 -0.0197 0.40969 -0.06059 0 0 0 0 0 0.16879 -0.10104 0.06556 0.36684 0 0.63084 0 0.18072 -0.04225 0.3088 -0.22357
GLY_301 -3.37479 0.3273 3.16458 -0.00061 0 0 0.97511 -1.83273 -0 -0 0.47386 -0.21669 0 0 0 0 0 0.1381 -0.08959 0 0 0 -1.53523 0 0.83697 0.68433 0.16146 -0.28793
ASN_302 -5.28879 0.4664 3.98387 -0.19591 0.02322 0.31118 2.053 -2.06053 -0.00101 -0.00734 -0.73423 -0.3952 0 0 -1.06812 0 0 0.02042 -0.04052 0.16437 0 1.98004 -0.44154 0 -0.93687 0.08625 0.17223 -1.90908
ALA_303 -2.67529 0.12675 1.89078 -0.02358 0 0 0.51753 -1.20468 -0 -0 -0.30419 -0.17983 0 0 0 0 0 0.01498 0.02571 0 0 0 -0.17632 0 1.8394 -0.76546 0.20739 -0.70682
ILE_304 -7.39068 0.65161 1.72755 -0.60854 0.36363 0.11589 1.90808 -1.83773 -0 -0 -1.08956 0.43317 0 0 -2.36114 0 0 0.01415 0.02414 0.04915 0.93699 0 -0.47785 0 0.73287 -0.65592 0.65961 -6.80457
LYS_305 -3.1409 0.06636 2.77122 -0.50081 0.15884 0.31274 0.73713 -1.3086 -0.05142 -0.19733 -0.66157 0.06948 0 0 0 0 0 0.04265 -0.03058 0.07322 1.91964 0 -0.14263 0 -1.5107 -0.33879 0.72778 -1.00426
TRP_306 -9.54201 1.2524 4.97087 -0.81108 0.01386 0.07569 2.75101 -3.0365 -0 -0 -1.77873 -0.66377 0 0 -1.2687 0 0 0.05189 0.03345 0.01413 0 1.72281 -0.40276 0 1.6906 0.35297 0.42384 -4.15003
ASN_307 -8.88341 1.79837 5.46791 -0.2116 0.01335 0.31186 2.493 -3.12066 -0.01688 -0.15307 -1.69478 -0.31523 0 0 -0.88713 0 0 0.01924 -0.00654 0.14519 0 2.67129 0.31122 0 -0.93687 0.31624 0.60633 -2.07218
PHE_308 -10.8504 1.10829 4.86213 -0.72109 0.0983 0.47632 2.96178 -3.40189 -0.01425 -0.13107 -2.98919 -0.07865 0 0 0 0 0 0.10174 0.19546 0.12011 0 1.91723 0.27835 0 1.0402 0.07142 0.80269 -4.15256
THR_309 -7.29761 0.54622 5.96388 -0.14864 0.05336 0.0515 3.8209 -3.1001 -0.03569 -0.2511 -3.69216 -0.01041 0 0 -1.3478 0 0 0.09043 0.3621 0.02981 0.10674 0 0.00927 2.31187 -1.0874 0.14599 1.09828 -2.38057
LYS_310 -9.72632 1.24001 9.07171 -0.62946 0.26727 0.72147 4.85835 -3.98006 -0 -0 -6.22364 0.01851 0 0 -0.3461 0 0 0.00315 0.0293 0.15958 2.6697 0 0.0367 0 -1.5107 -0.08809 1.24606 -2.18257
PHE_311 -10.674 0.70659 2.91493 -0.58354 0.06796 0.30443 3.04673 -2.69707 -0.00514 -0.02411 -2.91816 0.01829 0 0 0 0 0 0.045 0.10632 0.00789 0 2.17901 -0.04082 0 1.0402 -0.08961 0.71426 -5.88083
LEU_312 -8.83488 1.48267 3.10541 -0.79631 0.63852 0.21891 2.95962 -2.76218 -0 -0 -3.85826 0.21986 0 0 0 0 0 0.02541 -0.07577 0.06533 1.78051 0 -0.35323 0 0.18072 -0.07056 0.73235 -5.34187
ILE_313 -9.95122 1.90037 4.1113 -0.62644 0.51367 0.1231 2.75857 -3.13332 -0 -0 -2.59463 0.44049 0 0 0 0 0 0.0601 0.08185 0.79918 0.93575 0 -0.74826 0 0.73287 -0.29268 1.25139 -3.63788
ASP_314 -5.77394 0.75854 6.58797 -0.10504 0.00561 0.30305 3.37348 -3.15982 -0.00388 -0.01849 -3.81184 -1.07616 0 0 -0.85714 0 0 0.25078 -0.03142 0.16372 0 2.43931 -0.3599 0 -2.3716 -0.36446 0.91083 -3.14041
LYS_315 -6.24626 0.64051 7.00854 -0.39754 0.06998 0.15414 3.15321 -3.04508 -0.01358 -0.0905 -5.64749 -0.0377 0 0 -1.31688 0 0 0.29935 0.04998 0.12693 2.89353 0 -0.02551 0 -1.5107 -0.45169 0.74006 -3.6467
ASN_316 -4.43319 0.53596 4.28276 -0.36171 0.13458 0.6624 1.59843 -2.05248 -0 -0 -0.89297 -0.98188 0 0 -0.69236 0 0 0.07048 0.05043 7e-05 0 2.56991 -0.42251 0 -0.93687 -0.73424 0.53719 -1.06599
GLY_317 -5.40163 1.00459 4.40632 -5e-05 0 0 2.21519 -2.50502 -0 -0 -2.84323 -0.376 0 0 0 0 0 0.08284 -0.19421 0 0 0 -1.40707 0 0.83697 -0.95372 0.40677 -4.72824
CYS_318 -5.57526 0.33839 4.61683 -0.0534 0 0.01456 2.53682 -2.41729 -0 -0 -2.6839 -0.2655 0 0 -0.69236 0 0 0.14584 -0.00985 0.02275 0.19507 0 -0.02031 0 3.6196 -0.6694 0.58311 -0.31432
VAL_319 -7.26853 1.08272 1.15091 -0.27774 0.1549 0.05778 0.98309 -1.79394 -0 -0 -0.76049 0.11702 0 0 -0.89784 0 0 0.00321 -0.08212 0.00147 0.06667 0 -0.42619 0 1.9342 -0.40795 0.51658 -5.84626
VAL_320 -5.4673 0.79844 2.48099 -0.31845 0.35573 0.07387 1.53572 -1.77465 -0 -0 -1.20167 -0.46508 0 0 0 0 0 0.00688 -0.01167 0.03537 0.28591 0 -0.46554 0 1.9342 -0.21941 0.50864 -1.90801
LYS_321 -6.48997 0.44974 5.45985 -0.56446 0.10787 0.2303 2.44996 -2.48971 -0.01157 -0.04868 -2.72801 0.25601 0 0 0 0 0 0.15168 -0.01352 0.24564 2.22155 0 -0.12556 0 -1.5107 0.27133 0.74205 -1.39622
HIS_D_322 -7.66854 0.44599 5.40882 -0.51159 0.02994 0.38124 1.50117 -3.0137 -0.02135 -0.15841 -1.9501 -0.42536 0 0 -0.50141 0 0 0.07607 -0.04286 0.02543 0 2.55751 -0.02715 0 -0.45461 0.31384 0.77108 -3.26396
TYR_323 -10.215 0.97757 5.60923 -0.65752 0.09609 0.377 3.09187 -3.05629 -0.01065 -0.04755 -4.45329 -0.14773 0 0 0 -0.65857 0 0.03291 0.0272 0.3372 0 1.96684 -0.29535 0.0016 1.2797 -0.02008 0.71653 -5.04831
GLY_324 -3.0285 0.37236 4.02216 -0.00025 0 0 1.78355 -1.84876 -0.00209 -0.00888 -2.20431 -0.18407 0 0 -0.99111 0 0 0.01265 -0.11074 0 0 0 -0.47968 0 0.83697 -0.47789 0.97428 -1.3343
PRO_325 -4.77717 0.78847 3.02817 -0.07688 0 0.04652 0.81433 -1.19178 -0 -0 0.41475 0.6112 0 0 0 0 0 0.06106 -0.15991 0.00877 0.44498 0 -0.46327 0 -2.4119 -0.5566 1.08944 -2.32981
MET_326 -2.27913 0.29133 1.86702 -0.34406 0.11836 0.09563 0.16326 -0.81184 -0 -0 0.06991 -0.49103 0 0 0 0 0 0.21731 0.61367 0.01377 1.08333 0 0.22313 0 0.60916 0.51474 0.79669 2.75125
GLU_327 -4.71686 0.29845 5.5268 -0.19689 0.01745 0.24812 2.8986 -2.35442 -0.02441 -0.18098 -4.36307 -0.60955 0 0 -1.33721 0 0 0.04253 0.05924 0.19621 0 3.97874 0.17875 0 -2.7348 1.22525 0.65208 -1.19597
GLU_328 -4.34819 0.77511 4.46069 -0.22348 0.04101 0.31308 2.36563 -2.0754 -0.02768 -0.15933 -2.61521 -0.42769 0 0 0 -0.6947 0 0.02475 0.30034 0.11231 0 3.65893 -0.04088 0 -2.7348 0.27407 1.33451 0.31305
PRO_329 -8.61493 1.47628 4.57793 -0.07113 0 0.04478 2.19796 -1.99526 -0.00867 -0.03056 -1.05766 0.59854 0 0 0 0 0 0.00149 -0.1087 0.04491 0.17993 0 -0.81266 0 -2.4119 0.05179 1.50047 -4.43739
LEU_330 -6.12472 0.8091 4.78245 -0.49912 0.32842 0.13397 2.5586 -2.46256 -0 -0 -2.11029 0.22172 0 0 -0.75832 0 0 0.01096 -0.08886 0.07893 0.34909 0 -0.14389 0 0.18072 0.23323 0.90363 -1.59693
VAL_331 -5.33926 0.80006 3.5434 -0.37379 0.30837 0.09382 2.40262 -2.15228 -0.00237 -0.03299 -2.06164 -0.18748 0 0 0 0 0 0.00845 -0.1396 0.01614 0.63681 0 0.38555 0 1.9342 -0.12922 0.55359 0.26438
ILE_332 -9.30806 1.79581 3.24888 -0.52322 0.47434 0.10804 3.46027 -2.66734 -0.00526 -0.02979 -3.21545 -0.18024 0 0 0 0 0 0.02498 -0.09171 0.01919 1.60442 0 0.11176 0 0.73287 -0.22189 0.64262 -4.01978
GLU_333 -6.72034 1.07919 6.60566 -0.24355 0.03398 0.33679 3.32708 -2.96779 -0.01607 -0.14737 -3.05104 -0.57186 0 0 0 -0.79012 0 0.06608 -0.09643 0.05163 0 3.52743 -0.25606 0 -2.7348 -0.43129 0.80915 -2.18972
LYS_334 -3.27697 0.29413 3.61338 -0.30597 0.03044 0.15042 1.32122 -1.60286 -0 -0 -0.86713 -0.1347 0 0 0 0 0 0.01504 -0.04139 0.04866 1.94755 0 -0.10689 0 -1.5107 -0.52513 0.47102 -0.47989
ASP_335 -5.72472 0.83056 5.98103 -0.10224 0.00108 0.31051 2.91511 -2.74532 -0.00584 -0.04353 -3.26978 -0.21838 0 0 0 -0.65857 0 0.03774 -0.04361 0.04066 0 1.94719 -0.13196 0 -2.3716 -0.21062 0.48207 -2.98021
LEU_336 -9.46704 2.37922 2.24391 -0.52881 0.33975 0.13847 2.50714 -2.52895 -0 -0 -2.03805 0.31387 0 0 0 0 0 0.25946 -0.00861 0.01666 0.3287 0 -0.25456 0 0.18072 1.03136 1.89235 -3.1944
PRO_337 -4.42901 1.32705 2.90272 -0.08483 1e-05 0.0514 0.79711 -1.26386 -1e-05 -4e-05 -0.23381 0.62047 0 0 0 0 0 0.53957 -0.15938 0.00452 0.43181 0 -0.60193 0 -2.4119 0.90314 1.92664 0.31966
HIS_D_338 -3.32542 0.60265 2.77333 -0.44676 0.02492 0.58607 1.17781 -1.48358 -1e-05 -4e-05 -1.57326 -0.31314 0 0 0 0 0 0.12302 0.1143 0.04632 0 1.5817 -0.505 0 -0.45461 -0.16925 0.76631 -0.47467
TYR_339 -8.09553 1.8219 3.12368 -0.60929 0.24009 0.33903 1.98929 -2.4159 -0.0102 -0.07775 -0.94632 -0.16849 0 0 0 0 0 0.27248 0.03548 0.05033 0 3.49911 -0.31645 0.11988 1.2797 0.20214 0.70076 1.03394
PHE:CtermProteinFull_340 -8.17844 1.0801 2.2206 -0.6338 0.09005 0.38267 1.5631 -1.99444 -0 -0 -2.06996 0.35718 0 0 -0.45974 0 0 0.22416 0 0.03714 0 2.90656 0 0 1.0402 0.26498 0.73331 -2.43633
MET:NtermProteinFull_341 -1.76195 0.19254 1.30022 -0.3939 0.10869 -0.03453 0.68944 -0.66577 -0 -0 0.15839 1.21762 0 0 0 0 0 0.00643 -0.02044 0.09592 1.3093 0 0 0 0.60916 0 0.09409 2.9052
CYS_342 -1.90978 0.19637 0.46469 -0.10543 0.00279 0.05715 0.17742 -0.37493 -0 -0 0.01602 -0.37275 0 0 0 0 0 0.00267 -0.03873 6e-05 0.58559 0 0.117 0 3.6196 -0.20256 0.21954 2.45473
ALA_343 -1.70927 0.08469 1.7767 -0.02122 0 0 0.743 -0.9797 -0 -0 -0.40786 -0.43895 0 0 0 0 0 0.00115 -0.00319 0 0 0 -0.56412 0 1.8394 -0.23972 0.18086 0.26176
SER_344 -0.88766 0.02419 0.9953 -0.02717 0 0.02229 0.16838 -0.49959 -0 -0 -0.40385 -0.22429 0 0 0 0 0 0.00644 -0.03613 0.00399 0.43902 0 -0.05337 0.60039 -0.77834 -0.33324 0.08537 -0.89827
ARG_345 -1.76072 0.07294 2.48833 -0.52246 0.07312 0.27256 0.97829 -0.97976 -0 -0 -1.87741 0.64849 0 0 0 -1.25145 0 0.00315 0.05651 0.2555 2.04172 0 -0.11361 0 -1.2888 -0.4551 0.35346 -1.00523
ASP_346 -3.69574 0.76894 5.51043 -0.20306 0.10399 0.64037 1.96892 -2.29262 -0 -0 -3.22532 -1.66576 0 0 -0.48363 0 0 0.00992 0.15005 0.03138 0 2.17604 -0.75772 0 -2.3716 0.07574 0.69515 -2.56451
ASP_347 -3.50947 0.64501 4.77711 -0.12213 0.02133 0.384 2.60125 -2.08674 -0 -0 -3.96915 -0.38416 0 0 0 -1.25145 0 0.00401 -0.08786 0.00138 0 1.80078 0.00794 0 -2.3716 0.20007 0.85553 -2.48416
TRP_348 -12.124 2.41675 6.42607 -1.31799 0.16897 0.46005 2.19776 -3.79293 -0.01841 -0.15731 -2.17951 -0.49863 0 0 -0.48363 0 0 0.01195 -0.14962 0.07355 0 1.30673 -0.00025 0 1.6906 -0.1725 1.19926 -4.94308
ARG_349 -5.24803 0.77615 3.62404 -0.64441 0.11078 0.37951 1.40262 -1.95023 -0 -0 -0.68176 0.21225 0 0 0 0 0 0.00671 -0.08424 0.00325 2.51605 0 -0.12143 0 -1.2888 -0.39633 0.89485 -0.489
CYS_350 -2.85359 0.34892 2.85056 -0.09192 0.00418 0.05821 1.39289 -1.36616 -0.01249 -0.12143 -1.72428 0.21419 0 0 0 0 0 0.01457 -0.01252 0.02646 0.59222 0 0.0974 0 3.6196 -0.36965 0.32874 2.99592
ALA_351 -4.66742 0.42144 2.86852 -0.0248 0 0 1.61799 -2.06977 -0.03613 -0.30874 -1.87658 -0.24366 0 0 -0.4299 0 0 0.00367 -0.04447 0 0 0 -0.04462 0 1.8394 -0.58059 0.23959 -3.33606
ARG_352 -2.72183 0.07833 3.75009 -0.68443 0.11034 0.46632 1.65132 -1.53835 -0 -0 -2.14225 0.65026 0 0 -0.58784 -0.43554 0 0.01722 -0.05132 0.14618 1.77985 0 -0.10934 0 -1.2888 -0.56435 0.25649 -1.21766
SER_353 -5.95414 0.91931 5.3241 -0.03042 0 0.07206 2.7685 -2.69865 -0 -0 -1.9024 -0.40729 0 0 -0.28555 0 0 0.01917 0.01501 0.21309 0.03579 0 -0.5631 0.61476 -0.77834 -0.23709 0.46672 -2.40847
MET_354 -9.92691 1.1349 3.1003 -0.54779 0.27443 0.15216 2.39197 -2.25009 -0.0004 -0.00148 -1.74904 -0.01582 0 0 0 0 0 0.21989 0.00169 0.54478 1.88285 0 0.02049 0 0.60916 -0.26228 0.69377 -3.72741
HIS_355 -9.82451 1.02982 8.3533 -0.48258 0.09131 0.50978 2.41079 -4.04866 -0 -0 -0.70577 -0.6361 0 0 -0.28555 0 0 0.06314 -0.03069 0.12539 0 3.42006 -0.07185 0 -0.45461 -0.30894 0.51008 -0.33558
GLU_356 -4.55168 0.32467 5.72065 -0.2304 0.03674 0.35042 2.5435 -2.51566 -0.01249 -0.12143 -4.39612 -0.51044 0 0 -0.58784 -0.43554 0 0.03492 -0.03426 0.15574 0 3.37076 -0.07954 0 -2.7348 -0.46556 0.20957 -3.92877
PHE_357 -9.87105 1.21022 2.82778 -0.58959 0.10291 0.30278 2.1873 -2.62211 -0.0004 -0.00148 -1.84804 0.2497 0 0 0 0 0 0.04882 -0.00634 0.00034 0 2.13367 -0.3165 0 1.0402 -0.30418 0.29857 -5.15742
SER_358 -3.60209 0.28447 2.4318 -0.02983 0 0.06928 1.09614 -1.22171 -0 -0 -1.06601 -0.39299 0 0 -0.70762 0 0 0.03344 -0.00523 0.00102 0.16216 0 -0.43471 0.60671 -0.77834 -0.13082 0.33782 -3.34649
ALA_359 -5.07474 0.43922 2.82622 -0.0226 0 0 2.57952 -1.97321 -0 -0 -1.79043 -0.43464 0 0 0 0 0 0.05112 -0.00318 0 0 0 -0.52888 0 1.8394 -0.11889 0.33601 -1.87507
LYS_360 -5.41807 0.24586 3.55698 -0.31286 0.03493 0.14568 1.39481 -1.82725 -0.00219 -0.02277 -2.04408 -0.01932 0 0 0 0 0 0.26318 -0.02204 0.02406 2.17414 0 0.00958 0 -1.5107 -0.15187 0.7555 -2.72645
ASP_361 -7.47881 0.59668 8.53334 -0.13811 0.00058 0.40233 3.8436 -4.02999 -0.00866 -0.0648 -4.42013 -0.90823 0 0 -1.08636 0 0 0.28569 -0.01371 0.01841 0 3.57658 0.03364 0 -2.3716 -0.19063 0.77838 -2.6418
ILE_362 -9.70039 1.09655 5.24316 -0.67511 0.39713 0.22121 2.06092 -3.23143 -0.00172 -0.00892 -1.52093 0.32841 0 0 0 0 0 0.0731 -0.03095 0.16525 0.80869 0 0.27357 0 0.73287 -0.17221 0.61874 -3.32205
ASP_363 -3.71577 0.43432 5.35835 -0.12695 0.06669 0.40276 2.52627 -2.2351 -0.00172 -0.00892 -4.33807 -0.31685 0 0 -1.08636 -0.82429 0 0.35929 -0.00413 0.31099 0 2.61321 -0.44895 0 -2.3716 -0.4837 0.56158 -3.32896
GLY_364 -2.43288 0.09842 2.7948 -5e-05 0 0 0.96947 -1.36385 -0.00219 -0.02277 -1.40291 -0.37466 0 0 0 0 0 0.14121 -0.16149 0 0 0 -1.48373 0 0.83697 -0.88301 0.38782 -2.89885
HIS_365 -4.13051 0.28675 4.55533 -0.42744 0.00637 0.47406 1.93892 -2.09828 -0 -0 -2.09539 -0.2735 0 0 0 0 0 0.0265 -0.0086 0.04745 0 2.13724 -0.08021 0 -0.45461 -0.72618 0.43342 -0.38869
MET_366 -4.78783 0.20944 2.72374 -0.53448 0.12398 0.14645 0.33248 -1.23598 -0.01036 -0.03373 -0.08389 -0.07053 0 0 0 0 0 0.01428 -0.03088 0.06797 1.5117 0 0.13483 0 0.60916 -0.31993 0.35571 -0.87788
VAL_367 -6.25849 0.43144 3.70015 -0.2866 0.2256 0.06349 2.7055 -2.3694 -0 -0 -1.87659 -0.253 0 0 0 0 0 0.00551 0.11537 0.02909 0.19213 0 -0.68383 0 1.9342 -0.30408 0.33015 -2.29936
ASN_368 -4.01349 0.46679 3.77742 -0.26925 0.12124 0.44011 1.85998 -1.87449 -0.01036 -0.03373 -1.22739 -0.93955 0 0 -0.8654 0 0 0.00899 0.3395 0.12021 0 2.00634 -0.26448 0 -0.93687 -0.23219 0.5576 -0.96903
LEU_369 -9.71199 1.50863 3.30844 -0.47684 0.07554 0.12132 2.85222 -2.88147 -0 -0 -2.20756 0.14719 0 0 0 0 0 0.00664 0.10115 1.15043 0.09797 0 -0.04957 0 0.18072 -0.1194 1.07248 -4.82412
ASP_370 -5.43765 0.92666 6.73516 -0.21658 0.00069 0.71153 3.43723 -2.91839 -1e-05 -0.00018 -4.07321 0.0021 0 0 -0.8654 -0.85192 0 0.01245 -0.10461 0.01014 0 3.52539 -0.02244 0 -2.3716 -0.28987 0.88912 -0.90139
LYS_371 -4.90135 0.58061 5.28773 -0.45931 0.09936 0.26124 2.55842 -2.30789 -0.01308 -0.04546 -2.67828 0.05697 0 0 0 -0.75092 0 0.05411 -0.08924 0.32769 1.34269 0 -0.02765 0 -1.5107 -0.34332 0.45392 -2.10447
TYR_372 -11.2158 1.93856 4.67016 -0.6559 0.06993 0.37539 3.89721 -2.98945 -0.03123 -0.19393 -3.29584 -0.26572 0 0 0 -0.61797 0 0.20798 -0.04093 0.13347 0 2.31255 0.01365 0.0783 1.2797 -0.29416 0.92633 -3.69772
ARG_373 -5.20392 0.58098 6.45186 -0.6113 0.07607 0.34758 2.43925 -2.74389 -1e-05 -0.00018 -3.21962 0.34646 0 0 0 -0.85192 0 0.09374 -0.10243 0.24049 2.73544 0 0.03807 0 -1.2888 -0.41038 1.05523 -0.02728
GLY_374 -2.66769 0.16365 2.36568 -6e-05 0 0 1.01736 -1.2292 -1e-05 -0.00037 -1.15256 -0.40491 0 0 0 0 0 0.11126 -0.14327 0 0 0 -1.50035 0 0.83697 -0.7306 0.44013 -2.89398
PHE_375 -8.37629 0.94755 5.14093 -0.53736 0.28756 0.25551 2.39559 -3.0165 -1e-05 -1e-05 -1.30598 0.07263 0 0 0 0 0 0.48416 -0.00158 0.01464 0 3.63994 -0.35478 0 1.0402 -0.62526 0.40697 0.46793
VAL_376 -8.11091 0.74652 2.51113 -0.26884 0.13554 0.05335 2.53923 -2.38704 -0.01354 -0.05699 -2.4007 -0.05861 0 0 0 0 0 0.16377 -0.05927 0.00867 0.12941 0 -0.49948 0 1.9342 -0.38598 0.81641 -5.20313
CYS_377 -7.99223 1.17571 4.11842 -0.05245 0 0.01623 2.71368 -2.30721 -0.00693 -0.06401 -2.88037 -0.82527 0 0 0 0 0 0.00558 0.18477 0.02603 0.24784 0 0.09795 0 3.6196 -0.12287 0.89291 -1.15264
ILE_378 -8.51883 0.85661 1.7524 -0.48075 0.33295 0.11349 2.46876 -2.23813 -0.01534 -0.06194 -2.84657 -0.11298 0 0 0 0 0 0.02543 -0.00601 0.07615 0.33846 0 -0.72971 0 0.73287 -0.11764 0.68558 -7.7452
VAL_379 -8.04338 0.78605 1.95049 -0.26874 0.14855 0.05346 2.79169 -2.13695 -0.00245 -0.00758 -2.65234 -0.20133 0 0 0 0 0 0.00745 0.22543 0.01882 0.1956 0 -0.64273 0 1.9342 -0.43827 0.53723 -5.74481
THR_380 -7.28258 0.59869 3.70627 -0.21876 0.11909 0.0977 2.81846 -2.64604 -0.00187 -0.00515 -2.80534 -0.99092 0 0 0 0 0 0.03573 -0.00598 0.07641 1.26385 0 -0.1376 2.36052 -1.0874 -0.21639 0.69639 -3.62492
ASN_381 -7.73062 0.88091 5.76034 -0.25277 0.02179 0.47749 3.37665 -3.24396 -0.02471 -0.21646 -2.40411 -0.62639 0 0 0 0 0 0.11239 -0.00268 0.07148 0 2.75905 -0.33852 0 -0.93687 -0.07353 0.91106 -1.47946
VAL_382 -7.87127 0.72178 2.27472 -0.28246 0.11997 0.04947 2.22648 -2.37313 -0.01469 -0.07327 -1.57786 -0.20248 0 0 0 0 0 0.02354 0.05672 0.00622 0.07773 0 -0.43022 0 1.9342 -0.09097 0.93706 -4.48845
ALA_383 -5.54545 0.60498 2.25218 -0.01942 0 0 1.4457 -1.95507 -0 -0 -1.59451 -0.40322 0 0 -0.395 0 0 0.02836 0.016 0 0 0 -0.39174 0 1.8394 0.03459 0.57185 -3.51135
SER_384 -4.07492 0.16997 4.59602 -0.03108 0.00119 0.02474 2.30119 -2.06285 -0 -0 -1.09802 -0.19987 0 0 0 -0.76878 0 0.0053 -0.03533 0.00782 0.46633 0 0.12161 1.81831 -0.77834 0.36172 0.39702 1.22203
GLN_385 -5.87376 0.34943 5.16633 -0.66519 0.15468 0.72864 1.75784 -2.32757 -0.01399 -0.10621 -1.19201 -0.58428 0 0 0 -0.97697 0 0.06056 -0.04462 0.00146 0 2.40134 -0.1239 0 -0.18838 0.0397 0.49723 -0.93969
CYS_386 -7.25835 1.70782 4.18446 -0.06165 0.00019 0.02143 2.23746 -2.10375 -0.02421 -0.15507 -1.62957 -0.27424 0 0 0 0 0 0.1225 -0.01186 0.00666 0.21096 0 0.29148 0 3.6196 -0.5374 0.98756 1.33402
GLY_387 -1.37808 0.07669 1.62087 -4e-05 0 0 0.5331 -0.75082 -0 -0 0.29149 -0.40733 0 0 0 0 0 0.08313 -0.15298 0 0 0 0.44564 0 0.83697 -0.20419 0.83649 1.83094
LYS_388 -7.10182 0.50069 6.00027 -0.75201 0.22141 0.45612 3.08275 -2.71785 -0 -0 -3.04106 -0.0188 0 0 0 -0.74151 0 0.03788 -0.03966 0.15479 2.12738 0 0.0346 0 -1.5107 -0.07472 0.33765 -3.04461
THR_389 -7.5476 0.96926 6.48455 -0.20926 0.23499 0.07562 3.66177 -3.44124 -0.00941 -0.05514 -3.11438 -0.06115 0 0 0 0 0 0.02378 0.00965 0.01219 0.05545 0 -0.01511 2.29205 -1.0874 -0.06137 0.59414 -1.1886
GLU_390 -3.86809 0.21287 4.42722 -0.39192 0.03879 0.75409 1.63159 -2.08382 -0.02421 -0.15507 -3.11276 -0.43745 0 0 0 -0.40659 0 0.01433 -0.0566 0.06769 0 3.32912 -0.31323 0 -2.7348 -0.2114 0.50018 -2.82008
VAL_391 -6.25087 0.41856 5.04014 -0.30694 0.23233 0.06774 1.67383 -2.67726 -0 -0 -1.14814 0.04896 0 0 0 0 0 0.00987 -0.05784 0 0.03084 0 -0.37184 0 1.9342 -0.26571 0.26356 -1.35857
ASN_392 -8.08676 0.70242 7.11505 -0.24082 0.0227 0.33338 3.45607 -3.48543 -0.00726 -0.06859 -3.66945 -0.23212 0 0 0 0 0 0.03 -0.00845 0.09715 0 3.08348 0.37388 0 -0.93687 0.18026 0.65267 -0.68866
TYR_393 -9.15143 1.07531 4.38382 -0.57469 0.08401 0.26338 3.4174 -3.06087 -0.01236 -0.12702 -3.33871 -0.28272 0 0 -0.395 0 0 0.01176 -0.03781 0.01122 0 2.59473 0.10027 0.26211 1.2797 0.07807 1.17712 -2.24172
THR_394 -4.51145 0.19348 5.80324 -0.20249 0.14203 0.0736 2.54991 -2.66215 -0.00941 -0.05514 -2.79972 -0.07207 0 0 0 0 0 0.00424 -0.0162 0.00791 0.05409 0 -0.01162 2.27482 -1.0874 0.03315 0.79799 0.50681
GLN_395 -9.50079 0.95711 8.04833 -0.26799 0.03425 0.2086 4.11351 -3.76825 -0.00266 -0.03643 -4.46929 -0.51102 0 0 -0.79213 -0.6987 0 0.00258 0.04788 0.022 0 3.14185 -0.15848 0 -0.18838 -0.02988 0.50189 -3.34601
LEU_396 -9.46365 0.6892 3.59737 -0.4532 0.12173 0.1053 2.89317 -2.87959 -0 -0 -2.49438 0.18433 0 0 0 0 0 0.0034 0.04459 0.05296 0.31684 0 -0.28607 0 0.18072 -0.29891 0.53421 -7.15196
VAL_397 -7.22698 0.75793 4.76914 -0.30939 0.14938 0.06981 3.10861 -3.16825 -0 -0 -2.81119 -0.2023 0 0 0 0 0 0.0042 0.07286 7e-05 0.088 0 -0.30543 0 1.9342 -0.23222 0.49851 -2.80305
ASP_398 -5.59479 0.3042 6.47763 -0.10709 0.0079 0.32685 2.78945 -3.10843 -0 -0 -2.37352 -0.32486 0 0 0 0 0 0.0043 0.00267 0.02672 0 1.69284 0.1891 0 -2.3716 -0.21489 0.55281 -1.72071
LEU_399 -9.74414 0.98087 4.05421 -0.45859 0.12485 0.103 2.89552 -3.2123 -0 -0 -2.78728 0.19767 0 0 0 0 0 0.00898 0.02608 0.00221 0.37529 0 -0.26692 0 0.18072 -0.30052 0.58195 -7.2384
HIS_400 -8.09182 0.5852 6.7419 -0.60545 0.00745 0.59017 2.91634 -3.69428 -0.00606 -0.04584 -2.90379 -0.37309 0 0 0 0 0 0.00195 -0.00757 0.04939 0 1.56418 -0.23762 0 -0.45461 -0.06187 0.46353 -3.56188
ALA_401 -2.9467 0.09768 3.00488 -0.02266 0 0 1.46281 -1.74104 -0 -0 -1.1154 -0.36448 0 0 0 0 0 0.00381 -0.06384 0 0 0 -0.38553 0 1.8394 -0.21586 0.24783 -0.19909
ARG_402 -5.64337 0.34438 5.38339 -0.44655 0.05037 0.2294 2.13806 -2.49319 -0 -0 -2.60098 0.31849 0 0 0 -0.79261 0 0.01011 -0.00827 0.18316 2.02226 0 -0.11763 0 -1.2888 -0.3266 0.40599 -2.63242
TYR_403 -9.77382 1.29065 4.79469 -0.71973 0.07136 0.43402 3.61267 -3.04518 -0.00805 -0.12309 -3.95282 -0.131 0 0 0 0 0 0.0052 -0.01415 0.09624 0 2.06957 -0.30878 0.02298 1.2797 -0.07199 0.97246 -3.49907
ALA_404 -4.8679 0.46248 4.60344 -0.02228 0 0 3.15165 -2.71333 -0 -0 -3.04831 -0.37886 0 0 0 0 0 0.00117 -0.05416 0 0 0 -0.39671 0 1.8394 -0.37733 0.78747 -1.01327
GLU_405 -1.57266 0.25383 2.00875 -0.22815 0.02876 0.33068 0.37827 -0.94931 -0.00606 -0.04584 -0.00157 -0.60215 0 0 0 0 0 0.02383 -0.08119 0.00714 0 3.21389 -0.2752 0 -2.7348 -0.68136 0.2313 -0.70181
CYS_406 -4.32686 0.50935 2.13631 -0.09647 0.00795 0.06023 1.14912 -1.25427 -0.03732 -0.1491 -0.90691 -0.6616 0 0 0 0 0 0.10215 -0.01616 0.00085 0.82606 0 0.19248 0 3.6196 -0.39252 0.27548 1.03835
GLY_407 -4.23127 0.3479 3.69567 -6e-05 0 0 2.48729 -2.10677 -0.03478 -0.14584 -1.73272 -0.33105 0 0 0 0 0 0.01832 -0.15203 0 0 0 -1.53511 0 0.83697 -0.12704 0.71845 -2.29208
LEU_408 -9.93282 1.41142 3.38857 -0.54362 0.21947 0.12085 2.08 -2.95344 -0.03731 -0.14873 -2.2171 0.33713 0 0 -0.46178 0 0 0.02054 0.17633 0.09336 0.66588 0 -0.27392 0 0.18072 -0.24865 0.92997 -7.19314
ARG_409 -8.41265 0.83082 6.55826 -0.92852 0.23078 0.68608 3.18286 -3.25628 -0.03478 -0.14584 -3.67867 -0.05492 0 0 -0.46178 0 0 0.01138 0.0683 0.0243 1.83244 0 -0.22429 0 -1.2888 -0.28592 0.53939 -4.80786
ILE_410 -8.92421 0.98977 1.03573 -0.4505 0.28401 0.08868 1.81283 -1.92346 -0.00011 -0.00032 -0.74791 0.01295 0 0 0 0 0 0.01465 -0.06265 0.06708 0.39807 0 -0.75659 0 0.73287 -0.31935 0.41497 -7.33348
LEU_411 -9.63912 1.13932 0.92751 -0.54558 0.39731 0.18031 2.53303 -2.20226 -0 -0 -2.53994 -0.06404 0 0 0 0 0 0.01531 -0.04278 0.11113 1.75568 0 -0.10429 0 0.18072 0.119 0.65126 -7.12742
ALA_412 -6.39388 0.73319 2.09039 -0.02642 0.00052 0 2.47145 -2.15557 -0.00011 -0.00032 -2.88292 -0.35346 0 0 0 0 0 0.00437 -0.0654 0 0 0 0.53862 0 1.8394 0.59248 0.59062 -3.01705
PHE_413 -10.3862 1.08575 2.39493 -0.56459 0.04179 0.28281 2.83335 -2.65089 -0.01461 -0.07307 -2.3845 -0.07134 0 0 0 0 0 0.01311 -0.02674 0.08929 0 2.26257 -0.28307 0 1.0402 0.61912 0.97307 -4.81905
PRO_414 -8.39337 1.46892 4.58029 -0.14032 0.00086 0.10089 2.29422 -1.97004 -0.02884 -0.22376 -2.91832 0.19299 0 0 0 0 0 0.00359 -0.01856 0.04379 0.20737 0 -1.05497 0 -2.4119 -0.08099 1.12308 -7.22507
CYS_415 -7.25312 0.71856 4.52664 -0.05827 0.00026 0.0374 2.62014 -2.19528 -0.02456 -0.25219 -2.10587 -0.36862 0 0 0 0 0 0.02924 0.0281 0.05897 0.32467 0 -0.19852 0 3.6196 -0.14104 0.47099 -0.16289
ASN_416 -5.93408 0.62072 4.61584 -0.40917 0.07044 0.82764 1.61753 -2.28855 -0.00932 -0.11268 -0.75094 -0.48785 0 0 -0.82856 0 0 0.00851 -0.05272 3e-05 0 2.54557 -0.62766 0 -0.93687 0.0543 0.28244 -1.79536
GLN_417 -6.36698 0.32106 4.22944 -0.271 0.03828 0.20316 2.76908 -2.23152 -0 -0 -3.59251 -0.5935 0 0 -2.83737 0 0 0.04492 0.05579 0.02522 0 2.93585 -0.21831 0 -0.18838 -0.56365 0.29788 -5.94253
PHE_418 -9.38887 1.33659 3.71499 -0.76478 0.11778 0.48427 2.08573 -2.81988 -0.01601 -0.14986 -1.03644 0.19479 0 0 -0.92145 0 0 0.09513 0.12438 0.14424 0 2.16008 -0.4568 0 1.0402 0.30812 0.54556 -3.20222
GLY_419 -2.17243 0.20544 2.68005 -5e-05 0 0 0.58156 -1.23143 -0.00245 -0.00531 -0.98392 -0.39175 0 0 -0.59274 0 0 0.00782 -0.09354 0 0 0 -1.35849 0 0.83697 0.12762 0.50307 -1.8896
LYS_420 -4.53899 0.61152 4.45065 -0.32262 0.04517 0.20093 1.24508 -1.95189 -0.00698 -0.0455 -0.56502 -0.36614 0 0 0 0 0 0.01286 0.0298 0.01722 1.54867 0 -0.17787 0 -1.5107 -0.61094 0.22055 -1.7142
GLN_421 -8.28739 0.78711 6.72298 -0.68886 0.15611 0.77096 3.15657 -3.17909 -0 -0 -3.33346 -0.67186 0 0 -0.59274 0 0 0.01235 0.01341 0.07932 0 2.31124 -0.17 0 -0.18838 -0.40329 0.50023 -3.00476
GLU_422 -8.58046 1.28875 9.45429 -0.54164 0.41696 0.93639 3.54854 -3.99138 -0.02635 -0.23323 -3.46073 -1.10586 0 0 -0.82856 -0.76878 0 0.01005 0.07303 0.24108 0 5.65136 0.27925 0 -2.7348 0.44205 1.49805 1.568
PRO_423 -4.80972 0.71867 3.23428 -0.09318 0.0019 0.05813 0.37055 -1.25882 -0 -0 0.28214 0.71098 0 0 0 0 0 0.00954 0.04607 0.01941 0.4701 0 -0.28249 0 -2.4119 0.57473 1.44251 -0.91709
GLY_424 -3.00354 0.21056 3.44597 -0.0002 0 0 1.60376 -1.66665 -0 -0 -2.49206 -0.18553 0 0 -0.51472 0 0 0.02098 -0.06839 0 0 0 -0.21415 0 0.83697 -0.1579 0.52437 -1.66054
SER_425 -4.33925 0.33471 6.04268 -0.02936 0 0.06747 3.00168 -2.61921 -0.00939 -0.10349 -2.20672 -0.49455 0 0 -0.68663 0 0 0.0232 -0.02718 0.0028 0.1555 0 -0.46336 0.6004 -0.77834 -0.26526 0.24833 -1.54599
ASN_426 -6.73934 0.48726 5.78407 -0.16924 0.02027 0.25523 3.14945 -2.99788 -0 -0 -2.46349 -0.34461 0 0 -1.13581 -0.68264 0 0.00494 -0.0273 0.04908 0 1.43966 0.18957 0 -0.93687 -0.3154 0.21452 -4.21852
GLU_427 -4.05687 0.25747 5.6538 -0.46642 0.26924 1.47392 1.9947 -2.43427 -0.02906 -0.16022 -1.40929 -2.87037 0 0 0 0 0 0.00331 0.06155 0.02529 0 3.89772 -0.18407 0 -2.7348 -0.18811 0.26643 -0.63007
GLU_428 -6.65998 0.46023 7.78292 -0.20718 0.02138 0.27659 3.32278 -3.48157 -0.05534 -0.42057 -3.5852 -0.58539 0 0 -0.68663 -0.97528 0 0.00494 -0.03715 0.00028 0 3.01404 -0.25443 0 -2.7348 -0.44014 0.19347 -5.04704
ILE_429 -9.19442 0.88344 5.72757 -0.5041 0.32811 0.10378 2.91828 -3.38 -0 -0 -2.4987 -0.00797 0 0 0 0 0 0.00213 0.01181 0.05689 0.52158 0 -0.43531 0 0.73287 -0.2644 0.36159 -4.63685
LYS_430 -5.89711 0.2455 6.6471 -0.4599 0.13093 0.28126 3.81807 -3.12803 -0 -0 -5.41426 -0.18606 0 0 0 -0.82429 0 0.00994 0.00054 0.02448 2.00335 0 0.02745 0 -1.5107 -0.12159 0.50856 -3.84477
GLU_431 -4.35361 0.25469 4.97087 -0.21417 0.02641 0.29371 2.30762 -2.4978 -0.0169 -0.15686 -1.52025 -0.59281 0 0 0 0 0 0.00865 0.03565 0.00325 0 3.00306 -0.24261 0 -2.7348 -0.42299 0.36494 -1.48393
PHE_432 -6.42754 0.54065 5.19342 -0.5401 0.0421 0.21467 2.46346 -2.82266 -0 -0 -1.59715 -0.10532 0 0 0 0 0 0.00935 0.04349 0.06948 0 2.93225 -0.08751 0 1.0402 -0.3721 0.27877 0.87546
ALA_433 -5.62665 0.55239 3.89986 -0.02096 0 0 3.00774 -2.74106 -0 -0 -3.09046 -0.34637 0 0 0 0 0 0.00729 0.05085 0 0 0 -0.26032 0 1.8394 -0.32678 0.27734 -2.77773
ALA_434 -3.57008 0.32642 3.96519 -0.02178 0 0 2.35941 -2.24119 -0.00388 -0.02496 -2.2999 -0.38207 0 0 0 0 0 0.0054 -0.01644 0 0 0 -0.36296 0 1.8394 -0.56943 0.27643 -0.72045
GLY_435 -2.19366 0.20863 2.59119 -4e-05 0 0 1.36549 -1.38464 -0 -0 -1.09603 -0.41876 0 0 0 0 0 0.00968 -0.14612 0 0 0 0.37887 0 0.83697 -0.23297 0.25376 0.17238
TYR_436 -7.65518 0.98644 4.03419 -0.62714 0.04393 0.33986 2.09693 -2.67149 -0.03955 -0.14385 -2.24839 -0.23043 0 0 0 -0.40659 0 0.00779 0.11608 0.00487 0 1.97595 -0.29013 0.06275 1.2797 -0.14694 0.3264 -3.18478
ASN_437 -3.31749 0.23371 3.27959 -0.19376 0.03248 0.3338 1.36598 -1.76539 -0.00388 -0.02496 -1.45171 -0.99549 0 0 0 0 0 0.00399 -0.04396 0.01677 0 1.93705 -0.99425 0 -0.93687 -0.63299 0.34045 -2.81693
VAL_438 -6.27386 0.76499 0.52051 -0.28327 0.15041 0.05995 1.54346 -1.694 -0.03955 -0.14385 -0.07113 0.12506 0 0 0 0 0 0.01079 -0.04635 0.09907 0.06354 0 -0.3265 0 1.9342 -0.58167 0.33033 -3.85787
LYS_439 -2.8667 0.17288 2.27032 -0.32101 0.04788 0.18627 0.44308 -1.13866 -0 -0 0.19374 -0.2875 0 0 0 0 0 0.00224 -0.05164 0.00803 1.80098 0 0.09039 0 -1.5107 -0.16266 0.26258 -0.86047
PHE_440 -9.28683 0.99443 0.8604 -0.86596 0.04963 0.52075 1.44767 -1.94385 -0 -0 -0.48625 -0.22404 0 0 0 0 0 0.00373 0.12923 0.19683 0 2.73918 -0.34462 0 1.0402 -0.02126 0.32799 -4.86277
ASP_441 -4.22738 0.09744 5.23492 -0.11145 0.01111 0.31146 3.12983 -2.34514 -0 -0 -5.95582 -0.39503 0 0 0 -1.36889 0 0.00376 -0.06098 0.00016 0 2.19984 -0.07415 0 -2.3716 -0.31477 0.41773 -5.81896
MET_442 -7.91746 0.57439 2.77675 -0.50735 0.11296 0.13238 1.71115 -1.93809 -0.00866 -0.0648 -1.15898 -0.16157 0 0 0 0 0 0.01503 0.08469 0.07053 1.79485 0 0.21267 0 0.60916 -0.06146 0.55047 -3.17333
PHE_443 -12.1429 1.32588 3.24603 -0.63526 0.08059 0.32039 2.31369 -3.11458 -0 -0 -2.73496 0.37959 0 0 0 0 0 0.00692 -0.01711 0.00157 0 2.12403 -0.27873 0 1.0402 0.23057 0.67226 -7.18186
SER_444 -5.098 0.31301 5.01725 -0.02713 0 0.04201 2.03017 -2.42904 -0.01361 -0.08425 -1.91929 -0.88548 0 0 0 -0.68264 0 0.01784 -0.04916 0.00253 1.0714 0 -0.05971 0.60222 -0.77834 -0.25791 0.38142 -2.80668
LYS_445 -6.39824 0.36379 6.14327 -0.53672 0.20085 0.27396 2.76538 -2.61379 -0 -0 -3.67066 0.21487 0 0 -1.65053 0 0 0.00499 -0.09395 0.08059 2.57136 0 0.00747 0 -1.5107 -0.57441 0.35211 -4.07037
ILE_446 -6.98877 0.82802 2.95204 -0.56185 0.43887 0.16239 2.0216 -2.04404 -0 -0 -1.93791 -0.18414 0 0 0 0 0 0.00528 0.50222 0.10595 0.46231 0 -0.0804 0 0.73287 -0.39068 0.62818 -3.34806
CYS_447 -6.1075 0.51106 3.74991 -0.04047 0 0.0155 0.75613 -2.01109 -0.02961 -0.23376 -2.67952 -0.17585 0 0 0 0 0 0.00393 -0.02374 0.01751 0.19622 0 0.02134 0 3.6196 -0.20464 0.64108 -1.97392
VAL_448 -7.846 0.63698 0.9823 -0.27295 0.15114 0.04837 1.01756 -1.75345 -0 -0 -0.57853 -0.10086 0 0 -0.65852 0 0 0.00235 0.25907 0.0041 0.26139 0 -0.09951 0 1.9342 0.12684 0.38352 -5.502
ASN_449 -5.60384 0.19886 4.76696 -0.15096 0.01286 0.21173 2.89947 -2.59561 -0.0129 -0.10439 -2.27118 -0.39098 0 0 -4.54008 0 0 0.0123 0.00639 0.08076 0 1.88368 0.40754 0 -0.93687 0.38798 0.26211 -5.47617
GLY_450 -1.81103 0.10732 2.34397 -0.0003 0 0 1.01248 -1.21309 -0 -0 -0.8949 -0.18189 0 0 0 0 0 0.12034 -0.0276 0 0 0 -1.52116 0 0.83697 0.20593 0.2432 -0.77977
ASP_451 -1.64668 0.15851 2.72037 -0.18906 0.06993 0.60874 0.93079 -1.21853 -0 -0 -0.44217 -3.4943 0 0 0 0 0 0.2019 0.05264 0.17755 0 3.82432 -0.17631 0 -2.3716 -0.13212 0.35031 -0.57572
ASP_452 -2.9564 0.20088 4.31853 -0.23829 0.03275 0.81715 0.66831 -1.82729 -0.03463 -0.24595 -0.92556 -2.00808 0 0 0 0 0 0.24645 2e-05 0.0151 0 2.26553 -0.43493 0 -2.3716 -0.55887 0.4041 -2.63278
ALA_453 -5.62079 0.78111 3.63978 -0.02379 0 0 1.56613 -2.52485 -2e-05 -4e-05 -1.21497 -0.18723 0 0 0 0 0 0.24295 -0.01735 0 0 0 -0.15211 0 1.8394 -0.83702 0.29227 -2.21653
HIS_454 -8.14284 0.95804 6.85445 -0.49218 0.03068 0.38977 4.44898 -3.34787 -0.00787 -0.09222 -4.20371 -0.83215 0 0 -1.81765 0 0 0.15563 0.01437 0.03988 0 1.48832 -0.06791 0 -0.45461 -0.79869 1.19734 -4.68025
PRO_455 -6.28995 0.8824 3.65669 -0.08234 0 0.05051 1.7009 -1.77538 -0 -0 -0.5065 0.67375 0 0 0 0 0 0.2282 -0.01543 0.03336 0.62224 0 -0.37982 0 -2.4119 -0.54052 1.51835 -2.63544
LEU_456 -9.68291 0.9249 3.02926 -0.69063 0.23577 0.28813 2.75374 -2.63037 -0 -0 -2.40728 0.00807 0 0 -1.11003 0 0 0.21196 0.08379 0.05462 0.98756 0 -0.26324 0 0.18072 -0.32549 0.79064 -7.56079
TRP_457 -12.7842 1.14703 3.7926 -0.86677 0.06086 0.38634 3.05279 -3.44012 -0 -0 -1.75499 -0.24574 0 0 0 0 0 0.02186 0.16735 0.01774 0 2.73103 0.03342 0 1.6906 -0.15888 0.70516 -5.44392
LYS_458 -9.07757 0.97967 7.75731 -0.42417 0.07205 0.21085 2.60365 -3.53871 -0.00034 -0.00074 -2.53546 0.05342 0 0 0 0 0 0.03561 0.20707 0.06877 2.59088 0 -0.00407 0 -1.5107 -0.24117 0.64277 -2.11089
TRP_459 -14.3933 1.68792 6.75021 -1.2451 0.06357 0.45361 3.45514 -4.74579 -0.01716 -0.09839 -3.34878 -0.3403 0 0 -0.4299 0 0 0.0625 -0.0166 0.03623 0 1.75686 -0.21672 0 1.6906 -0.09636 0.63909 -8.35266
MET_460 -11.6335 1.55754 4.00693 -0.3806 0.20538 0.08683 2.74788 -2.84967 -0.02228 -0.16283 -2.26437 0.04839 0 0 0 0 0 0.01999 -0.05549 0.15889 1.75141 0 -0.03154 0 0.60916 0.05033 0.66568 -5.4919
LYS_461 -6.76007 0.73159 5.93326 -0.46085 0.08527 0.27734 2.42967 -2.73832 -0.00031 -0.00393 -1.45661 0.02895 0 0 0 0 0 0.02899 -0.09435 0.24088 1.37342 0 -0.01831 0 -1.5107 -0.20969 0.70651 -1.41726
ILE_462 -5.44672 0.68354 3.04279 -0.5655 0.30693 0.18267 1.66168 -1.86433 -0 -0 -1.09419 -0.03799 0 0 0 0 0 0.12801 -0.08332 0.18159 0.74294 0 0.19971 0 0.73287 -0.17171 0.7007 -0.70032
GLN_463 -8.56733 1.55345 7.19611 -0.52105 0.09092 0.41413 3.1254 -3.39299 -0.05749 -0.41332 -3.27394 -0.11522 0 0 -0.89955 0 0 0.14211 0.02436 1.38267 0 3.02053 0.11989 0 -0.18838 -0.27131 1.14582 0.5148
PRO_464 -2.58557 0.42916 1.76209 -0.06693 0 0.04223 0.49132 -0.66685 -0.01232 -0.08541 0.29956 0.60799 0 0 0 0 0 0.10786 0.00797 0.03987 0.15264 0 -0.61376 0 -2.4119 0.00301 1.05471 -1.44434
LYS_465 -4.34195 0.42463 3.89226 -0.33055 0.05553 0.2057 1.37317 -1.88353 -0 -0 -0.4324 -0.34992 0 0 0 0 0 0.04988 0.22261 0.00181 1.76686 0 0.24172 0 -1.5107 0.91303 0.34756 0.6457
GLY_466 -4.60535 0.47619 3.50033 -8e-05 0 0 1.33717 -2.03416 -0 -0 -1.31097 -0.3582 0 0 0 0 0 0.04168 -0.07035 0 0 0 0.68816 0 0.83697 1.19442 0.26194 -0.04225
LYS_467 -4.80138 0.30035 4.56812 -0.32734 0.06183 0.16902 1.26295 -2.02576 -0.01232 -0.08541 -0.6768 0.09151 0 0 0 0 0 0.05274 0.05706 0.15323 1.98809 0 -0.05526 0 -1.5107 0.34951 0.25953 -0.18104
GLY_468 -2.57797 0.15524 2.5203 -0.00032 0 0 1.22359 -1.33963 -0.01023 -0.04827 -0.91823 -0.19136 0 0 -1.02065 0 0 0.01901 -0.08414 0 0 0 -0.99803 0 0.83697 -0.09718 0.22339 -2.3075
ILE_469 -2.22361 0.30238 1.94482 -0.47347 0.31277 0.10488 0.57776 -1.04064 -0.03595 -0.11667 0.42117 -0.08105 0 0 0 0 0 0.16393 -0.04082 0.01385 0.36084 0 -0.74474 0 0.73287 -0.17121 0.27214 0.27923
LEU_470 -3.31441 0.26193 1.55259 -0.51763 0.26374 0.15739 0.64859 -1.16936 -0.00644 -0.01972 0.39975 -0.06019 0 0 0 0 0 0.16307 -0.10078 0.0686 0.36853 0 0.63275 0 0.18072 -0.04643 0.29902 -0.23828
GLY_471 -3.35685 0.30277 3.16048 -0.00061 0 0 0.95567 -1.82606 -0 -0 0.51365 -0.21594 0 0 0 0 0 0.14596 -0.08893 0 0 0 -1.53526 0 0.83697 0.68138 0.16544 -0.26133
ASN_472 -5.24151 0.46287 4.00397 -0.19905 0.02947 0.31795 2.0407 -2.05258 -0.00348 -0.02462 -0.69117 -0.39368 0 0 -1.02065 0 0 0.02019 -0.04146 0.13411 0 1.97669 -0.44299 0 -0.93687 0.08227 0.16451 -1.81534
ALA_473 -2.65638 0.12388 1.92476 -0.02364 0 0 0.54206 -1.2109 -0 -0 -0.27117 -0.18449 0 0 0 0 0 0.00735 0.04928 0 0 0 -0.17239 0 1.8394 -0.77678 0.2095 -0.59952
ILE_474 -7.33025 0.58511 1.72627 -0.60792 0.33385 0.11336 1.93267 -1.81318 -0 -0 -1.10887 0.44213 0 0 -2.36123 0 0 0.01473 -0.02719 0.01264 0.95289 0 -0.45987 0 0.73287 -0.64839 0.66375 -6.84664
LYS_475 -3.21667 0.15423 2.8953 -0.4987 0.15574 0.30892 0.79757 -1.35631 -0.03595 -0.11667 -0.76221 0.06287 0 0 0 0 0 0.03988 -0.00635 0.06246 1.94424 0 -0.1294 0 -1.5107 -0.29453 0.71675 -0.78954
TRP_476 -10.4023 1.31176 4.30457 -0.73498 0.01633 0.00743 2.85932 -2.87773 -0 -5e-05 -2.04356 -0.57574 0 0 0 0 0 0.00553 0.00236 0.10713 0 2.12863 -0.3429 0 1.6906 0.39655 0.62802 -3.51896
ASN_477 -9.0125 1.50922 5.18485 -0.21177 0.01459 0.31233 2.62706 -3.04271 -0.01601 -0.14986 -1.52093 -0.32123 0 0 -0.92145 0 0 0.02537 -0.03874 0.18308 0 2.79995 0.34441 0 -0.93687 0.34774 0.81999 -2.00349
PHE_478 -10.9884 1.3541 4.69803 -0.73783 0.12126 0.50027 3.07414 -3.32314 -0.00726 -0.06859 -3.15616 0.0032 0 0 0 0 0 0.03852 0.80484 0.27664 0 1.96298 0.31184 0 1.0402 0.08842 1.10662 -2.90028
THR_479 -6.73322 0.59373 5.38415 -0.15483 0.06531 0.054 3.26243 -2.77141 -0.02471 -0.21642 -3.68358 0.19395 0 0 0 0 0 0.02468 0.04008 0.00021 0.10218 0 0.07068 2.29011 -1.0874 -0.01869 1.07088 -1.53786
LYS_480 -9.23211 1.06801 8.65749 -0.63621 0.30642 0.71104 4.96033 -3.79078 -0 -0 -6.17199 -0.0181 0 0 -0.47185 0 0 0.05421 0.06482 0.07991 2.62031 0 0.0039 0 -1.5107 -0.26515 0.86392 -2.70654
PHE_481 -10.603 0.95899 3.06764 -0.5397 0.04225 0.2733 3.27865 -2.6972 -0.00103 -0.00275 -3.11858 0.00842 0 0 0 0 0 0.00728 0.06528 0.00162 0 1.98172 -0.14742 0 1.0402 -0.19307 0.74406 -5.83336
LEU_482 -8.80808 1.45051 3.12966 -0.7959 0.59929 0.22073 2.99947 -2.7634 -0 -0 -3.78107 0.19053 0 0 0 0 0 0.00498 -0.04955 0.04608 1.89984 0 -0.35693 0 0.18072 -0.11383 0.84447 -5.10249
ILE_483 -9.90926 1.92705 4.08368 -0.62796 0.52337 0.123 2.76906 -3.11608 -0.00923 -0.10012 -2.55593 0.44197 0 0 0 0 0 0.04918 0.05518 0.79202 0.93605 0 -0.74945 0 0.73287 -0.24209 1.27355 -3.60312
ASP_484 -5.97139 0.78446 6.78141 -0.10873 0.01803 0.31666 3.33146 -3.24745 -0.02045 -0.16116 -3.75611 -1.10182 0 0 -0.60093 0 0 0.24823 -0.03483 0.15733 0 2.15046 -0.3474 0 -2.3716 -0.36259 0.92891 -3.36748
LYS_485 -6.30472 0.65815 7.05211 -0.39977 0.07178 0.1552 2.98672 -3.06744 -0.01403 -0.09776 -5.51534 -0.02547 0 0 -1.06591 0 0 0.31557 0.02218 0.12311 2.86857 0 -0.02798 0 -1.5107 -0.43732 0.79915 -3.4139
ASN_486 -4.54405 0.5754 4.44152 -0.35868 0.12582 0.63741 1.60254 -2.11904 -0.0115 -0.06051 -0.96182 -0.94575 0 0 -0.74039 0 0 0.07572 0.05301 0.01762 0 2.7236 -0.38954 0 -0.93687 -0.71722 0.60349 -0.92924
GLY_487 -5.40201 0.99856 4.40959 -5e-05 0 0 2.2222 -2.50504 -0 -0 -2.85911 -0.37686 0 0 0 0 0 0.09179 -0.19288 0 0 0 -1.40583 0 0.83697 -0.94748 0.42607 -4.70408
CYS_488 -5.55246 0.3508 4.60624 -0.05376 0 0.01467 2.53127 -2.41412 -0 -0 -2.69881 -0.26308 0 0 -0.74039 0 0 0.14854 -0.00887 0.03005 0.19457 0 -0.02761 0 3.6196 -0.66384 0.57077 -0.35643
VAL_489 -7.34076 1.12466 1.1498 -0.27837 0.15803 0.05844 0.9887 -1.80861 -0 -0 -0.74278 0.11128 0 0 -0.89955 0 0 0.0032 -0.07911 0.00555 0.06436 0 -0.42588 0 1.9342 -0.40278 0.51787 -5.86174
VAL_490 -5.38451 0.75597 2.48157 -0.31823 0.35521 0.07395 1.48622 -1.75384 -0 -0 -1.17674 -0.49245 0 0 0 0 0 0.00846 -0.00177 0.03517 0.30256 0 -0.45136 0 1.9342 -0.21394 0.48752 -1.87201
LYS_491 -6.46929 0.46287 5.50281 -0.55326 0.09934 0.2181 2.49841 -2.49061 -0.00967 -0.04131 -2.69524 0.25058 0 0 0 0 0 0.08229 -0.00646 0.23569 2.27012 0 -0.11897 0 -1.5107 0.24281 0.71061 -1.3219
HIS_D_492 -6.8575 0.52588 5.19484 -0.5384 0.00314 0.39166 1.19464 -2.81138 -0.02305 -0.16088 -1.37119 -0.3673 0 0 0 0 0 0.05496 -0.0428 0.00092 0 2.36008 0.08046 0 -0.45461 0.24294 0.84479 -1.7328
TYR_493 -10.0233 0.86913 5.56508 -0.65101 0.08467 0.3728 3.04147 -3.03392 -0.00965 -0.04094 -4.33964 -0.164 0 0 0 -0.68655 0 0.04515 0.0167 0.24089 0 1.93242 -0.28168 0.00402 1.2797 -0.07535 0.75268 -5.10136
GLY_494 -2.98562 0.38861 3.89375 -0.00025 0 0 1.72362 -1.80028 -0.00215 -0.00911 -1.90994 -0.18665 0 0 -1.00042 0 0 0.01783 -0.11089 0 0 0 -0.43884 0 0.83697 -0.49477 0.92089 -1.15724
PRO_495 -5.6998 0.75983 3.24465 -0.07636 0 0.04649 0.90395 -1.34515 -0 -0 0.46409 0.61935 0 0 0 0 0 0.08629 -0.17161 0.01951 0.45561 0 -0.43964 0 -2.4119 -0.57032 1.01832 -3.0967
MET_496 -3.68315 0.39706 1.63902 -0.40834 0.08053 0.27053 0.20654 -0.83165 -0 -0 0.00054 -0.45782 0 0 0 0 0 0.17614 0.4224 0.21075 2.6211 0 0.24238 0 0.60916 0.32227 0.67521 2.49265
GLU_497 -4.63504 0.2557 5.28523 -0.19879 0.01897 0.25472 2.71741 -2.26679 -0.02373 -0.17478 -4.2466 -0.6018 0 0 -1.47227 0 0 0.02488 0.05127 0.1802 0 3.96846 0.1784 0 -2.7348 1.05731 0.55042 -1.81163
GLU_498 -4.771 0.8171 5.41502 -0.22266 0.04927 0.31526 3.09894 -2.39019 -0.00394 -0.02304 -3.96748 -0.42733 0 0 0 -1.44022 0 0.00674 0.45253 0.09495 0 3.61597 -0.03811 0 -2.7348 0.26004 1.341 -0.55195
PRO_499 -8.6011 1.48485 4.63777 -0.07108 0 0.04479 2.18642 -2.02427 -0.0087 -0.0303 -1.05068 0.59419 0 0 0 0 0 0.00379 -0.1177 0.04536 0.18685 0 -0.82519 0 -2.4119 0.02022 1.60301 -4.33368
LEU_500 -6.0959 0.79352 4.79989 -0.49851 0.32723 0.13276 2.57784 -2.46212 -0 -0 -2.09017 0.22365 0 0 -0.79213 0 0 0.00831 -0.08534 0.06837 0.35077 0 -0.14908 0 0.18072 0.22329 0.94498 -1.54192
VAL_501 -5.27341 0.79169 3.53931 -0.37357 0.30666 0.09361 2.37413 -2.14095 -0.00266 -0.03643 -2.03081 -0.18623 0 0 0 0 0 0.00845 -0.14377 0.01419 0.63518 0 0.38271 0 1.9342 -0.13132 0.55264 0.31361
ILE_502 -9.29789 1.80109 3.2829 -0.52069 0.49034 0.10703 3.47034 -2.67879 -0.00394 -0.02304 -3.21225 -0.16576 0 0 0 0 0 0.02808 -0.09414 0.02885 1.54826 0 0.1075 0 0.73287 -0.21702 0.63658 -3.97968
GLU_503 -6.77109 1.08802 6.66702 -0.24212 0.03337 0.3328 3.36868 -2.99118 -0.01674 -0.15339 -3.09629 -0.56685 0 0 0 -0.79261 0 0.06908 -0.10231 0.05393 0 3.56026 -0.25652 0 -2.7348 -0.42361 0.7858 -2.18855
LYS_504 -3.28249 0.29368 3.63134 -0.30674 0.03109 0.15158 1.31792 -1.60896 -0 -0 -0.88167 -0.13736 0 0 0 0 0 0.01452 -0.03742 0.04289 1.94149 0 -0.11376 0 -1.5107 -0.51904 0.46322 -0.51043
ASP_505 -5.69185 0.78312 6.01285 -0.10148 0.00117 0.30732 3.00222 -2.7454 -0 -0 -3.33606 -0.18223 0 0 0 -0.68655 0 0.03102 -0.04258 0.09115 0 1.93311 -0.131 0 -2.3716 -0.20844 0.43958 -2.89565
LEU_506 -9.51046 2.54237 2.2102 -0.53078 0.3471 0.13925 2.48823 -2.52824 -0 -0 -2.00008 0.31527 0 0 0 0 0 0.24821 -0.01055 0.014 0.31511 0 -0.26089 0 0.18072 1.04303 1.87991 -3.1176
PRO_507 -4.41501 1.3044 2.88959 -0.08497 1e-05 0.05149 0.78693 -1.25811 -2e-05 -6e-05 -0.23425 0.62128 0 0 0 0 0 0.52773 -0.15267 0.00825 0.44171 0 -0.58733 0 -2.4119 0.91136 1.94209 0.34053
HIS_D_508 -3.33029 0.55794 2.76879 -0.44685 0.0251 0.58632 1.19971 -1.48354 -2e-05 -6e-05 -1.5264 -0.31188 0 0 0 0 0 0.11471 0.16099 0.04696 0 1.58285 -0.50665 0 -0.45461 -0.16683 0.74049 -0.44327
TYR_509 -8.09243 1.73589 3.15747 -0.62407 0.22154 0.34913 2.15403 -2.42517 -0.0013 -0.01699 -1.06293 -0.15254 0 0 0 0 0 0.30995 0.01865 0.07543 0 3.40319 -0.31871 0.02561 1.2797 0.2209 0.68034 0.93768
PHE:CtermProteinFull_510 -8.52245 1.2358 1.97412 -0.63189 0.09243 0.38373 1.38773 -1.93726 -0 -0 -2.10272 0.36048 0 0 -0.46498 0 0 0.23422 0 0.05365 0 2.93651 0 0 1.0402 0.27715 0.6902 -2.9931
MET:NtermProteinFull_511 -1.76049 0.19182 1.29872 -0.3943 0.10945 -0.03432 0.68878 -0.66503 -0 -0 0.15738 1.21786 0 0 0 0 0 0.00627 -0.02039 0.09525 1.30914 0 0 0 0.60916 0 0.09483 2.90413
CYS_512 -1.9104 0.19612 0.46456 -0.10543 0.00282 0.05717 0.17724 -0.37503 -0 -0 0.01704 -0.37268 0 0 0 0 0 0.00274 -0.03884 5e-05 0.58465 0 0.11618 0 3.6196 -0.20175 0.22138 2.45542
ALA_513 -1.7097 0.08469 1.77682 -0.02119 0 0 0.74404 -0.97974 -0 -0 -0.4064 -0.43894 0 0 0 0 0 0.0013 -0.00353 0 0 0 -0.564 0 1.8394 -0.23918 0.18141 0.26499
SER_514 -0.88878 0.02445 0.99599 -0.02715 0 0.02228 0.16854 -0.49995 -0 -0 -0.40346 -0.22599 0 0 0 0 0 0.00603 -0.03609 0.00365 0.43865 0 -0.05276 0.60051 -0.77834 -0.33362 0.08415 -0.9019
ARG_515 -1.76301 0.07382 2.49214 -0.52291 0.07363 0.27325 0.97915 -0.98129 -0 -0 -1.87108 0.64569 0 0 0 -1.25155 0 0.00413 0.05491 0.25605 2.04057 0 -0.11303 0 -1.2888 -0.45502 0.35015 -1.00321
ASP_516 -3.69239 0.78212 5.49817 -0.20356 0.10368 0.64249 1.96116 -2.28837 -0 -0 -3.19951 -1.65658 0 0 -0.4753 0 0 0.011 0.15543 0.03124 0 2.16456 -0.76123 0 -2.3716 0.075 0.68644 -2.53725
ASP_517 -3.51112 0.6424 4.77235 -0.12205 0.02107 0.38352 2.58271 -2.08469 -0 -0 -3.96484 -0.39149 0 0 0 -1.25155 0 0.00289 -0.09034 0.00153 0 1.80246 0.00838 0 -2.3716 0.20328 0.84403 -2.52306
TRP_518 -12.1933 2.50495 6.43475 -1.3164 0.16332 0.45699 2.20017 -3.80367 -0.01856 -0.15875 -2.18275 -0.49845 0 0 -0.4753 0 0 0.01384 -0.14629 0.06431 0 1.30908 0.00847 0 1.6906 -0.1705 1.21008 -4.90738
ARG_519 -5.2731 0.77065 3.63908 -0.64512 0.11125 0.38028 1.38763 -1.9605 -0 -0 -0.68635 0.21618 0 0 0 0 0 0.0061 -0.0825 0.00293 2.51465 0 -0.12008 0 -1.2888 -0.39648 0.91986 -0.50432
CYS_520 -2.87529 0.35172 2.88067 -0.09192 0.00418 0.05827 1.38954 -1.37989 -0.01218 -0.11913 -1.75333 0.21466 0 0 0 0 0 0.0173 -0.01634 0.0279 0.59207 0 0.0979 0 3.6196 -0.36902 0.33922 2.97593
ALA_521 -4.72364 0.42475 2.91818 -0.02464 0 0 1.62567 -2.10121 -0.01824 -0.15805 -1.89599 -0.24138 0 0 -0.45402 0 0 0.00547 -0.04493 0 0 0 -0.04766 0 1.8394 -0.58289 0.23419 -3.24499
ARG_522 -2.74772 0.09335 3.72279 -0.68536 0.11056 0.46685 1.63804 -1.53464 -0 -0 -2.13712 0.6477 0 0 -0.58373 -0.43604 0 0.02963 -0.04924 0.14579 1.76242 0 -0.1074 0 -1.2888 -0.57214 0.24281 -1.28225
SER_523 -5.87944 0.84248 5.14984 -0.03127 0 0.07366 2.71881 -2.63557 -0 -0 -1.76096 -0.39925 0 0 -0.2996 0 0 0.03793 -0.00223 0.21068 0.03301 0 -0.55571 0.67699 -0.77834 -0.25394 0.39887 -2.45405
MET_524 -9.64172 0.71245 2.7996 -0.57454 0.42383 0.16362 2.30384 -2.1445 -0.00203 -0.00794 -1.79195 -0.52622 0 0 0 0 0 0.23084 0.03241 0.16419 2.80583 0 0.05377 0 0.60916 -0.22336 0.45281 -4.15991
HIS_D_525 -9.7711 1.06379 8.53889 -0.44784 0.03748 0.59036 2.82922 -4.21278 -0.05111 -0.31478 -0.8049 -0.36052 0 0 -0.2996 0 0 0.05875 0.05532 0.27772 0 3.17537 -0.09724 0 -0.45461 -0.27737 0.4128 -0.05212
GLU_526 -4.53207 0.32118 5.7579 -0.22947 0.03593 0.34792 2.5493 -2.52845 -0.01218 -0.11913 -4.44079 -0.51089 0 0 -0.58373 -0.43604 0 0.01924 -0.03781 0.15929 0 3.36209 -0.07531 0 -2.7348 -0.48699 0.29371 -3.88109
PHE_527 -9.43463 1.03939 3.1518 -0.5853 0.08243 0.29832 2.16239 -2.56564 -0.00203 -0.00794 -1.72784 0.26494 0 0 0 0 0 0.04008 -0.00897 2e-05 0 2.10563 -0.32297 0 1.0402 -0.30494 0.28421 -4.49085
SER_528 -3.57564 0.32336 2.41396 -0.03068 0 0.071 1.09972 -1.21562 -0 -0 -1.11922 -0.35267 0 0 -0.61951 0 0 0.04371 0.00476 0.00055 0.18033 0 -0.42138 0.60563 -0.77834 -0.12677 0.31311 -3.18371
ALA_529 -5.00472 0.37135 2.81607 -0.0221 0 0 2.40151 -1.95295 -0 -0 -1.75644 -0.4364 0 0 0 0 0 0.07378 -0.00849 0 0 0 -0.52025 0 1.8394 -0.11389 0.30346 -2.00969
LYS_530 -5.44101 0.24401 3.5737 -0.31285 0.03495 0.1455 1.39667 -1.83206 -0.00277 -0.02775 -2.04572 -0.01415 0 0 0 0 0 0.26192 -0.02281 0.02217 2.1602 0 0.00443 0 -1.5107 -0.15134 0.72406 -2.79355
ASP_531 -7.47564 0.59517 8.53639 -0.13826 0.00057 0.40274 3.83779 -4.0289 -0.00834 -0.06239 -4.40312 -0.90732 0 0 -1.08659 0 0 0.2814 -0.01271 0.02118 0 3.57232 0.0337 0 -2.3716 -0.19684 0.76966 -2.64079
ILE_532 -9.69045 1.08399 5.23676 -0.67506 0.39634 0.22127 2.06155 -3.22764 -0.00166 -0.00864 -1.51908 0.32841 0 0 0 0 0 0.072 -0.0322 0.16437 0.80876 0 0.27263 0 0.73287 -0.17501 0.61678 -3.33401
ASP_533 -3.71358 0.43197 5.35904 -0.12701 0.06699 0.40296 2.52858 -2.23459 -0.00166 -0.00864 -4.34464 -0.31778 0 0 -1.08659 -0.8225 0 0.35896 -0.00397 0.31181 0 2.61467 -0.44896 0 -2.3716 -0.48399 0.56131 -3.32922
GLY_534 -2.42865 0.09775 2.79626 -5e-05 0 0 0.96864 -1.36309 -0.00277 -0.02775 -1.40816 -0.37459 0 0 0 0 0 0.14324 -0.16084 0 0 0 -1.48466 0 0.83697 -0.88098 0.38867 -2.90001
HIS_535 -4.13071 0.28349 4.55541 -0.42789 0.00639 0.47445 1.93242 -2.09753 -0 -0 -2.10092 -0.27378 0 0 0 0 0 0.02847 -0.00772 0.04726 0 2.13707 -0.08031 0 -0.45461 -0.72502 0.44394 -0.3896
MET_536 -4.81606 0.21622 2.73667 -0.53227 0.12168 0.1451 0.33504 -1.24096 -0.01043 -0.03357 -0.09507 -0.07006 0 0 0 0 0 0.00946 -0.03146 0.07354 1.51424 0 0.12871 0 0.60916 -0.32867 0.37237 -0.89636
VAL_537 -6.27331 0.44553 3.68113 -0.28593 0.22519 0.0628 2.68135 -2.35726 -0 -0 -1.8202 -0.24229 0 0 0 0 0 0.00558 0.10523 0.03707 0.19579 0 -0.68791 0 1.9342 -0.31437 0.34339 -2.26402
ASN_538 -3.93029 0.47698 3.7144 -0.28361 0.14041 0.46815 1.89275 -1.83817 -0.01043 -0.03357 -1.28664 -0.92822 0 0 -0.85479 0 0 0.00757 0.31501 0.06406 0 1.96718 -0.32251 0 -0.93687 -0.24911 0.51294 -1.11476
LEU_539 -9.86458 1.55214 3.71759 -0.49717 0.12902 0.12707 2.89312 -2.92197 -0 -0 -2.49914 0.17433 0 0 0 0 0 0.02525 0.19687 0.75134 0.07744 0 -0.04568 0 0.18072 -0.12026 0.91675 -5.20716
ASP_540 -5.48117 0.98173 6.92452 -0.21271 0.00043 0.69915 3.54707 -2.98027 -9e-05 -0.00189 -4.02706 0.00492 0 0 -0.85479 -0.78229 0 0.0188 -0.08318 0.01748 0 3.56774 -0.03727 0 -2.3716 -0.28832 0.8212 -0.53759
LYS_541 -4.95656 0.54225 5.27711 -0.4539 0.09697 0.25563 2.59398 -2.3116 -0.00993 -0.03325 -2.70842 0.05208 0 0 0 -0.74654 0 0.07407 -0.06931 0.35294 1.36125 0 -0.02671 0 -1.5107 -0.39823 0.47991 -2.13896
TYR_542 -11.2803 2.15663 4.73651 -0.63765 0.06506 0.3563 3.41911 -3.08696 -0.05773 -0.31882 -2.90985 -0.26434 0 0 0 -0.60736 0 0.2171 -0.04204 0.05461 0 2.24708 -0.00722 0.15948 1.2797 -0.34588 0.99533 -3.87126
ARG_543 -5.65299 0.61537 6.43809 -0.6113 0.07141 0.34437 2.3977 -2.80208 -9e-05 -0.00189 -3.58114 0.33852 0 0 0 -0.78229 0 0.0929 -0.09023 0.13489 2.73875 0 0.01681 0 -1.2888 -0.45203 1.12027 -0.95376
GLY_544 -2.65354 0.12285 2.36985 -6e-05 0 0 1.03224 -1.23099 -0.00985 -0.08743 -1.21911 -0.40765 0 0 0 0 0 0.14144 -0.14838 0 0 0 -1.49917 0 0.83697 -0.7696 0.43615 -3.08627
PHE_545 -8.58956 1.16901 5.2809 -0.57071 0.05565 0.27632 2.3576 -3.1216 -0 -0 -1.68822 0.10134 0 0 0 0 0 0.49212 0.00089 0.00172 0 2.10736 -0.3468 0 1.0402 -0.6325 0.4103 -1.65598
VAL_546 -7.93211 0.82645 2.71392 -0.26854 0.13517 0.05284 2.51676 -2.40044 -0.01283 -0.05443 -2.51061 -0.07497 0 0 0 0 0 0.18036 -0.04393 0.00762 0.12641 0 -0.50027 0 1.9342 -0.38919 0.86671 -4.82686
CYS_547 -7.98364 1.25759 4.01697 -0.04921 0 0.01496 2.70308 -2.31576 -0.01062 -0.07818 -2.99125 -0.81372 0 0 0 0 0 0.01954 0.08399 0.03442 0.25502 0 0.09525 0 3.6196 -0.12278 1.00715 -1.25759
ILE_548 -8.49116 1.01461 1.81087 -0.48438 0.36162 0.11215 2.51139 -2.22965 -0.01573 -0.06261 -2.86019 -0.13498 0 0 0 0 0 0.03248 -0.03125 0.00661 0.3342 0 -0.72875 0 0.73287 -0.11078 0.81716 -7.41552
VAL_549 -8.13398 1.18631 1.80574 -0.28497 0.18582 0.05983 2.71987 -2.13873 -0.00488 -0.01503 -2.75305 -0.31419 0 0 0 0 0 0.02342 0.14061 0.0784 0.16871 0 -0.59097 0 1.9342 -0.41648 0.70798 -5.64139
THR_550 -7.43721 0.60454 3.9161 -0.2226 0.14205 0.10098 2.81455 -2.75353 -0.00524 -0.02032 -2.88234 -1.0197 0 0 0 0 0 0.00799 0.04146 0.06848 1.05766 0 -0.06322 2.37011 -1.0874 -0.18551 0.69426 -3.85889
ASN_551 -7.52846 1.11408 5.2436 -0.19743 0.08303 0.30259 3.47864 -3.08745 -0.00168 -0.01036 -2.2399 -0.45939 0 0 0 0 0 0.0158 0.03926 0.02567 0 2.12074 0.18344 0 -0.93687 0.03898 0.64917 -1.16653
VAL_552 -7.89189 0.68055 1.96013 -0.28394 0.11643 0.05023 2.17476 -2.27059 -0.01586 -0.07886 -1.65242 -0.22526 0 0 0 0 0 0.00237 0.02127 0.00611 0.06539 0 -0.48776 0 1.9342 -0.05014 0.71466 -5.23062
ALA_553 -5.69976 0.48397 2.34303 -0.0197 0 0 1.5549 -2.03227 -0 -0 -1.56292 -0.40583 0 0 -0.3825 0 0 0.00448 -0.00564 0 0 0 -0.40346 0 1.8394 -0.03321 0.47531 -3.84418
SER_554 -4.05983 0.16738 4.57624 -0.03107 0.00101 0.02453 2.30687 -2.05563 -0 -0 -1.09389 -0.20706 0 0 0 -0.76993 0 0.00719 -0.03906 0.00619 0.45174 0 0.127 1.82421 -0.77834 0.33268 0.3269 1.11712
GLN_555 -5.85415 0.33841 5.12769 -0.66258 0.15089 0.72895 1.74533 -2.31824 -0.01494 -0.11221 -1.05617 -0.57967 0 0 0 -0.97528 0 0.04196 -0.04981 0.00374 0 2.40068 -0.12048 0 -0.18838 0.02427 0.49069 -0.8793
CYS_556 -6.75684 1.35261 4.49328 -0.0672 0 0.0201 2.2939 -2.14274 -0.0245 -0.15587 -1.59179 -0.43088 0 0 0 0 0 0.12045 -0.00501 0.09775 0.20084 0 0.29332 0 3.6196 -0.51845 1.05396 1.85252
GLY_557 -1.24756 0.09395 1.61684 -4e-05 0 0 0.5688 -0.72679 -0 -0 0.32118 -0.40694 0 0 0 0 0 0.05458 -0.16017 0 0 0 0.39598 0 0.83697 -0.14401 0.87256 2.07534
LYS_558 -5.2335 0.32806 4.38693 -0.53726 0.20985 0.35524 2.03515 -2.16276 -0.02296 -0.13017 -1.54397 -0.08062 0 0 0 0 0 0.02916 -0.05952 0.00475 1.83401 0 0.03617 0 -1.5107 0.00479 0.18996 -1.8674
THR_559 -7.59144 0.97589 6.53574 -0.20924 0.2299 0.0754 3.64871 -3.46971 -0.00996 -0.05914 -3.24297 -0.04935 0 0 0 0 0 0.02108 0.02225 0.00758 0.05646 0 -0.01158 2.29289 -1.0874 -0.03482 0.45341 -1.44628
GLU_560 -3.89058 0.21606 4.53756 -0.42497 0.04862 0.8494 1.80757 -2.12349 -0.0245 -0.15587 -3.27523 -0.45695 0 0 0 -0.4936 0 0.00739 -0.05622 0.11889 0 3.32105 -0.32136 0 -2.7348 -0.21026 0.50807 -2.7532
VAL_561 -5.8659 0.33768 4.61306 -0.3026 0.21002 0.06668 1.66904 -2.48418 -0 -0 -1.24046 0.05886 0 0 0 0 0 0.00378 -0.0536 0.00029 0.02921 0 -0.36891 0 1.9342 -0.25517 0.26919 -1.37882
ASN_562 -8.05489 0.73077 6.9973 -0.23893 0.0212 0.33059 3.38903 -3.44464 -0.01344 -0.12437 -3.60829 -0.23273 0 0 0 0 0 0.02294 -0.01061 0.08212 0 3.06071 0.37154 0 -0.93687 0.18529 0.63913 -0.83416
TYR_563 -9.27524 1.05549 4.3629 -0.57219 0.08172 0.26146 3.37981 -3.07794 -0.01299 -0.13106 -3.32077 -0.28436 0 0 -0.3825 0 0 0.00813 -0.03979 0.00997 0 2.61258 0.1022 0.26434 1.2797 0.0783 1.13908 -2.46115
THR_564 -4.48926 0.19286 5.77233 -0.20232 0.14012 0.07347 2.53174 -2.64624 -0.00996 -0.05914 -2.7843 -0.07094 0 0 0 0 0 0.00405 -0.01697 0.00908 0.05445 0 -0.01128 2.27568 -1.0874 0.02669 0.7755 0.47818
GLN_565 -9.56362 0.98152 8.12435 -0.2758 0.03992 0.21868 4.21014 -3.80199 -0.00262 -0.03568 -4.56506 -0.51958 0 0 -0.78669 -0.70368 0 0.00562 0.04445 0.02765 0 3.1354 -0.15418 0 -0.18838 -0.03 0.49825 -3.3413
LEU_566 -9.37731 0.69525 3.60883 -0.45421 0.1287 0.10529 2.87685 -2.87696 -0 -0 -2.49244 0.18747 0 0 0 0 0 0.00344 0.04009 0.05156 0.31765 0 -0.283 0 0.18072 -0.29658 0.51382 -7.07084
VAL_567 -7.2276 0.76461 4.7717 -0.3094 0.15058 0.06977 3.09347 -3.17106 -0 -0 -2.79795 -0.19905 0 0 0 0 0 0.00524 0.05713 0.00049 0.08615 0 -0.31052 0 1.9342 -0.22979 0.48078 -2.83126
ASP_568 -5.60688 0.30794 6.47386 -0.1073 0.00795 0.3277 2.80256 -3.10689 -0 -0 -2.41296 -0.33112 0 0 0 0 0 0.00322 -0.00049 0.03117 0 1.69117 0.18718 0 -2.3716 -0.21157 0.53445 -1.78161
LEU_569 -9.87449 0.98506 4.01462 -0.48046 0.16718 0.10942 2.92431 -3.21972 -0 -0 -2.76174 0.21675 0 0 0 0 0 0.00641 0.04264 0.01316 0.37953 0 -0.26657 0 0.18072 -0.29829 0.47651 -7.38496
HIS_570 -8.13587 0.61741 6.77887 -0.61227 0.00846 0.59605 2.92423 -3.71692 -0.00648 -0.04901 -2.90473 -0.37835 0 0 0 0 0 0.00426 -0.0074 0.04802 0 1.57714 -0.23735 0 -0.45461 -0.05988 0.38159 -3.62685
ALA_571 -2.95991 0.10238 3.01721 -0.02263 0 0 1.4655 -1.75121 -0 -0 -1.12289 -0.36449 0 0 0 0 0 0.00545 -0.06298 0 0 0 -0.38677 0 1.8394 -0.21566 0.25904 -0.19755
ARG_572 -5.81923 0.37049 5.41907 -0.45023 0.05207 0.23302 2.12399 -2.52827 -0.00122 -0.02719 -2.55922 0.32561 0 0 0 -0.77229 0 0.01181 0.00023 0.22827 2.0229 0 -0.11725 0 -1.2888 -0.32912 0.42137 -2.684
TYR_573 -9.89401 1.29393 4.96995 -0.74057 0.07836 0.45391 3.69789 -3.11829 -0.00354 -0.07807 -4.29709 -0.12151 0 0 0 -0.39912 0 0.00702 -0.01624 0.17047 0 2.0853 -0.30974 0.02726 1.2797 -0.0724 1.03762 -3.94912
ALA_574 -4.90668 0.49622 4.56821 -0.02212 0 0 3.08959 -2.71559 -0 -0 -2.99019 -0.37729 0 0 0 0 0 0.00083 -0.05199 0 0 0 -0.39999 0 1.8394 -0.36843 0.84285 -0.99518
GLU_575 -1.56962 0.25498 2.0021 -0.22849 0.02927 0.33234 0.37468 -0.94646 -0.00648 -0.04901 -0.01896 -0.60286 0 0 0 0 0 0.02664 -0.08415 0.00536 0 3.20814 -0.27443 0 -2.7348 -0.67562 0.23849 -0.71888
CYS_576 -4.29347 0.48433 2.14487 -0.09667 0.00874 0.06088 1.15861 -1.25255 -0.03729 -0.14689 -0.9089 -0.67713 0 0 0 0 0 0.13158 -0.01925 3e-05 0.8266 0 0.18675 0 3.6196 -0.38723 0.28947 1.09209
GLY_577 -4.033 0.44614 3.59714 -6e-05 0 0 2.38823 -2.04293 -0.01634 -0.10278 -1.95461 -0.33259 0 0 0 0 0 0.04085 -0.1715 0 0 0 -1.53663 0 0.83697 -0.10247 0.71785 -2.26573
LEU_578 -10.0432 1.47568 3.33703 -0.55192 0.24279 0.1257 2.1222 -2.93893 -0.03729 -0.14689 -2.17452 0.34858 0 0 -0.46269 0 0 0.02834 0.21257 0.16765 0.67285 0 -0.30521 0 0.18072 -0.20475 0.94766 -7.00368
ARG_579 -8.02532 0.89994 6.18667 -0.88479 0.24387 0.61931 3.12438 -3.06288 -0.01634 -0.10278 -3.61464 -0.02602 0 0 -0.46269 0 0 0.02188 0.09608 0.03435 1.82385 0 -0.23023 0 -1.2888 -0.26072 0.60346 -4.3214
ILE_580 -8.9686 1.04537 1.01892 -0.45216 0.28855 0.08947 1.80711 -1.92571 -0 -0 -0.72121 0.00954 0 0 0 0 0 0.0134 -0.06108 0.08824 0.40246 0 -0.76129 0 0.73287 -0.32346 0.46994 -7.24766
LEU_581 -9.55261 0.94628 1.02188 -0.52976 0.36423 0.1749 2.4402 -2.17395 -0 -0 -2.53545 -0.06905 0 0 0 0 0 0.00892 -0.03532 0.12485 1.72647 0 -0.09774 0 0.18072 0.13591 0.65301 -7.21652
ALA_582 -6.32131 0.66312 2.07599 -0.02633 0.00051 0 2.4598 -2.14021 -0 -0 -2.86886 -0.34685 0 0 0 0 0 0.0051 -0.06101 0 0 0 0.52417 0 1.8394 0.59804 0.54285 -3.05559
PHE_583 -10.5786 1.14823 2.47702 -0.56501 0.04861 0.29791 2.93749 -2.71511 -0.01521 -0.07709 -2.66705 -0.05123 0 0 0 0 0 0.00577 -0.02899 0.01269 0 2.26532 -0.28086 0 1.0402 0.59904 0.94458 -5.20226
PRO_584 -8.33944 1.45121 4.52557 -0.14046 0.00076 0.10095 2.27515 -1.94141 -0.02849 -0.21857 -2.80832 0.1932 0 0 0 0 0 0.00232 -0.03054 0.04223 0.19895 0 -1.05196 0 -2.4119 -0.0859 1.13503 -7.13163
CYS_585 -6.836 0.51885 4.24706 -0.05727 4e-05 0.03659 2.43492 -2.07077 -0.02544 -0.26208 -1.99606 -0.3669 0 0 0 0 0 0.02539 0.04108 0.05238 0.32083 0 -0.20279 0 3.6196 -0.13511 0.47382 -0.18188
ASN_586 -5.88369 0.60856 4.60327 -0.41233 0.07414 0.83501 1.61137 -2.28156 -0.01029 -0.12286 -0.71539 -0.49273 0 0 -0.81564 0 0 0.01068 -0.05285 0.00015 0 2.5416 -0.62586 0 -0.93687 0.06919 0.26459 -1.73153
GLN_587 -6.33375 0.27126 4.24835 -0.27144 0.03657 0.20352 2.77366 -2.2343 -0 -0 -3.65224 -0.59336 0 0 -2.84433 0 0 0.04928 0.06626 0.02068 0 2.94013 -0.21813 0 -0.18838 -0.55514 0.27379 -6.00758
PHE_588 -9.84682 1.49037 3.34726 -0.77015 0.11163 0.48472 1.81027 -2.80608 -0.017 -0.15321 -0.91364 0.19434 0 0 -0.86247 0 0 0.06114 0.1344 0.11234 0 2.27133 -0.45434 0 1.0402 0.29305 0.65173 -3.82092
GLY_589 -2.61265 0.27295 2.79255 -5e-05 0 0 0.61275 -1.36746 -0.00505 -0.01136 -0.83704 -0.39244 0 0 -0.61517 0 0 0.01041 -0.06752 0 0 0 -1.32136 0 0.83697 0.12537 0.61149 -1.96762
LYS_590 -4.4988 0.6017 4.43198 -0.32334 0.04551 0.20181 1.23258 -1.94123 -0.00438 -0.03945 -0.62814 -0.36635 0 0 0 0 0 0.01363 0.04721 0.01565 1.5569 0 -0.1756 0 -1.5107 -0.62577 0.21147 -1.75534
GLN_591 -8.66281 0.85792 6.7279 -0.66732 0.14021 0.73763 3.21492 -3.21448 -0 -0 -3.41453 -0.64185 0 0 -0.61517 0 0 0.01307 0.01198 0.10923 0 2.29101 -0.17091 0 -0.18838 -0.43155 0.4986 -3.40454
GLU_592 -8.56397 1.25449 9.45299 -0.5417 0.41623 0.93735 3.56743 -3.98679 -0.02793 -0.24327 -3.47929 -1.10682 0 0 -0.81564 -0.76993 0 0.00882 0.07257 0.24826 0 5.65218 0.27894 0 -2.7348 0.44256 1.4879 1.54957
PRO_593 -4.79764 0.71392 3.23749 -0.09298 0.0018 0.058 0.37372 -1.25965 -0 -0 0.26269 0.71115 0 0 0 0 0 0.00937 0.04328 0.01901 0.4715 0 -0.282 0 -2.4119 0.57272 1.43956 -0.92996
GLY_594 -3.01064 0.21378 3.4571 -0.0002 0 0 1.60931 -1.67124 -0 -0 -2.49716 -0.18514 0 0 -0.51587 0 0 0.0193 -0.06801 0 0 0 -0.21022 0 0.83697 -0.15907 0.53022 -1.65087
SER_595 -4.34035 0.33286 6.04318 -0.02935 0 0.06745 3.00256 -2.61991 -0.00926 -0.10267 -2.20215 -0.49461 0 0 -0.68785 0 0 0.02271 -0.02728 0.00273 0.15502 0 -0.46386 0.60041 -0.77834 -0.26263 0.25032 -1.54102
ASN_596 -6.73651 0.48379 5.78896 -0.16912 0.02032 0.25519 3.151 -2.99882 -0 -0 -2.46451 -0.34418 0 0 -1.13441 -0.68981 0 0.00506 -0.02853 0.04916 0 1.43912 0.19098 0 -0.93687 -0.3146 0.21298 -4.2208
GLU_597 -4.06099 0.25857 5.65937 -0.46656 0.26975 1.47428 1.99615 -2.43662 -0.02906 -0.16021 -1.41085 -2.87009 0 0 0 0 0 0.00337 0.06016 0.02549 0 3.89792 -0.18482 0 -2.7348 -0.18819 0.26656 -0.63057
GLU_598 -6.66212 0.45913 7.78631 -0.20748 0.0214 0.27698 3.32418 -3.48313 -0.0552 -0.41962 -3.58322 -0.58527 0 0 -0.68785 -0.97697 0 0.00495 -0.04067 0.00058 0 3.01354 -0.2599 0 -2.7348 -0.443 0.20113 -5.05102
ILE_599 -9.19939 0.88345 5.72244 -0.50464 0.32889 0.10389 2.91828 -3.38016 -0 -0 -2.50624 -0.00911 0 0 0 0 0 0.00199 0.01522 0.06345 0.53226 0 -0.43692 0 0.73287 -0.27451 0.36773 -4.64051
LYS_600 -5.90282 0.24842 6.65379 -0.46035 0.13188 0.28168 3.82032 -3.13197 -0 -0 -5.40673 -0.18656 0 0 0 -0.8225 0 0.00923 0.00038 0.02418 2.00437 0 0.02836 0 -1.5107 -0.12903 0.51053 -3.8375
GLU_601 -4.35821 0.25722 4.9794 -0.21427 0.02654 0.29405 2.30609 -2.50097 -0.01689 -0.15674 -1.49875 -0.5937 0 0 0 0 0 0.00777 0.03768 0.00303 0 3.00305 -0.24336 0 -2.7348 -0.42332 0.36781 -1.45837
PHE_602 -6.48031 0.57362 5.22433 -0.53913 0.04093 0.21324 2.49749 -2.84337 -0 -0 -1.6295 -0.10465 0 0 0 0 0 0.00564 0.03261 0.07384 0 2.95501 -0.10227 0 1.0402 -0.37005 0.28503 0.87266
ALA_603 -5.6555 0.56873 3.90659 -0.02098 0 0 3.01151 -2.7514 -0 -0 -3.11012 -0.34695 0 0 0 0 0 0.00656 0.0509 0 0 0 -0.26969 0 1.8394 -0.32817 0.28057 -2.81856
ALA_604 -3.57701 0.32706 3.96961 -0.02182 0 0 2.35432 -2.2441 -0.00405 -0.02607 -2.29467 -0.38257 0 0 0 0 0 0.005 -0.02236 0 0 0 -0.36484 0 1.8394 -0.57354 0.26735 -0.7483
GLY_605 -2.20698 0.2099 2.59697 -4e-05 0 0 1.38492 -1.39059 -0 -0 -1.10671 -0.41824 0 0 0 0 0 0.01051 -0.14748 0 0 0 0.37675 0 0.83697 -0.23252 0.24521 0.15868
TYR_606 -7.64609 1.00553 4.00636 -0.63484 0.04471 0.34763 2.25114 -2.66894 -0.04027 -0.14539 -2.30587 -0.2284 0 0 0 -0.4936 0 0.00956 0.13496 0.00017 0 1.98501 -0.29032 0.03084 1.2797 -0.14493 0.33179 -3.17125
ASN_607 -3.48392 0.26626 3.35761 -0.19368 0.03397 0.3333 1.39995 -1.79929 -0.00405 -0.02607 -1.42308 -0.99417 0 0 0 0 0 0.00494 -0.02705 0.01043 0 1.9394 -0.99424 0 -0.93687 -0.63202 0.35162 -2.81696
VAL_608 -6.4791 0.78634 0.75574 -0.28292 0.14997 0.05957 1.55542 -1.78519 -0.04027 -0.14539 -0.24037 0.13937 0 0 0 0 0 0.01001 -0.06409 0.10487 0.07328 0 -0.31442 0 1.9342 -0.59867 0.32854 -4.05313
LYS_609 -3.17553 0.22496 2.56372 -0.51277 0.14001 0.33678 0.49008 -1.24993 -0 -0 0.08957 -0.15525 0 0 0 0 0 0.00342 -0.05265 0.00595 1.77013 0 0.09861 0 -1.5107 -0.15983 0.29599 -0.79745
PHE_610 -9.30976 1.02795 0.85459 -0.87434 0.05161 0.52901 1.45842 -1.94461 -0 -0 -0.48832 -0.22556 0 0 0 0 0 0.00539 0.13757 0.20441 0 2.73179 -0.34678 0 1.0402 -0.0055 0.3588 -4.79511
ASP_611 -4.15329 0.08568 5.1856 -0.11182 0.01501 0.31378 3.11315 -2.32553 -0 -0 -5.82515 -0.36626 0 0 0 -1.3539 0 0.00634 -0.06593 8e-05 0 2.18512 -0.05844 0 -2.3716 -0.32621 0.42124 -5.63211
MET_612 -7.90442 0.55745 2.74526 -0.50424 0.11271 0.13227 1.6975 -1.9251 -0.00834 -0.06239 -1.15994 -0.15833 0 0 0 0 0 0.01368 0.07719 0.07126 1.79616 0 0.21019 0 0.60916 -0.07587 0.56019 -3.21562
PHE_613 -11.9914 1.31607 3.26084 -0.62477 0.07271 0.31212 2.29907 -3.09484 -0 -0 -2.73044 0.37238 0 0 0 0 0 0.00553 -0.01816 0.00301 0 2.13067 -0.27055 0 1.0402 0.23365 0.65578 -7.02815
SER_614 -5.10221 0.2879 5.0034 -0.02678 0 0.04144 2.00262 -2.42456 -0.01334 -0.07935 -1.92753 -0.88593 0 0 0 -0.68981 0 0.01005 -0.04589 0.00427 1.08973 0 -0.06429 0.60171 -0.77834 -0.24578 0.37968 -2.863
LYS_615 -6.41649 0.38221 6.15893 -0.54245 0.2042 0.28029 2.76746 -2.62279 -0 -0 -3.68914 0.20915 0 0 -1.65028 0 0 0.01115 -0.09292 0.07123 2.57027 0 0.01408 0 -1.5107 -0.56028 0.3457 -4.0704
ILE_616 -6.74425 0.76068 3.03477 -0.56336 0.41413 0.16097 1.99853 -2.0268 -0 -0 -1.91341 -0.18963 0 0 0 0 0 0.00983 0.41324 0.11163 0.46068 0 -0.04826 0 0.73287 -0.3797 0.58428 -3.1838
CYS_617 -6.06336 0.5648 3.73798 -0.04058 0 0.0155 0.7448 -2.00808 -0.03 -0.23347 -2.72916 -0.16634 0 0 0 0 0 0.005 -0.02199 0.01339 0.19331 0 0.02313 0 3.6196 -0.21393 0.58705 -2.00234
VAL_618 -7.74886 0.89357 1.28594 -0.27933 0.18379 0.04966 1.14264 -1.84278 -0 -0 -0.58501 -0.17635 0 0 -0.66234 0 0 0.01458 0.37179 0.01008 0.2386 0 -0.11032 0 1.9342 0.12351 0.41042 -4.74624
ASN_619 -5.56288 0.18156 4.74103 -0.15001 0.01176 0.21065 2.8777 -2.58084 -0.01233 -0.10148 -2.23023 -0.39965 0 0 -4.52894 0 0 0.01426 0.00409 0.08301 0 1.88093 0.41261 0 -0.93687 0.38931 0.33089 -5.36545
GLY_620 -1.82847 0.11097 2.38418 -0.0003 0 0 1.03042 -1.23032 -0.00261 -0.02924 -0.89553 -0.18382 0 0 0 0 0 0.12163 -0.02123 0 0 0 -1.52125 0 0.83697 0.20445 0.27339 -0.75075
ASP_621 -1.65513 0.16024 2.73078 -0.18879 0.07018 0.60762 0.95307 -1.22412 -0 -0 -0.45265 -3.4848 0 0 0 0 0 0.20773 0.04943 0.18058 0 3.82404 -0.16813 0 -2.3716 -0.12798 0.37479 -0.51474
ASP_622 -2.98633 0.20923 4.37249 -0.23866 0.03419 0.81875 0.68836 -1.85028 -0.03336 -0.23236 -0.96851 -2.01218 0 0 0 0 0 0.24538 0.00633 0.01489 0 2.26881 -0.43082 0 -2.3716 -0.56238 0.40679 -2.62127
ALA_623 -5.66103 0.84911 3.70048 -0.02457 0 0 1.63622 -2.55611 -0.00266 -0.02935 -1.27208 -0.20302 0 0 0 0 0 0.26746 -0.0217 0 0 0 -0.13126 0 1.8394 -0.85646 0.29 -2.17557
HIS_624 -7.90211 1.08795 6.77696 -0.47838 0.02901 0.36735 4.28223 -3.28864 -0.00897 -0.10258 -4.15265 -0.85523 0 0 -1.75959 0 0 0.11889 0.03665 0.02686 0 1.49163 -0.06997 0 -0.45461 -0.81185 1.26316 -4.40391
PRO_625 -6.36033 0.93953 3.74399 -0.08263 0 0.05062 1.71577 -1.79289 -0 -0 -0.44683 0.67456 0 0 0 0 0 0.35513 0.05465 0.05269 0.6393 0 -0.40904 0 -2.4119 -0.52397 1.52812 -2.27325
LEU_626 -9.63785 1.58883 3.37241 -0.67338 0.27949 0.26262 2.7257 -2.66532 -0 -0 -2.26671 -0.09185 0 0 -1.14008 0 0 0.1553 0.1567 0.31751 1.47368 0 -0.22059 0 0.18072 -0.24306 0.80216 -5.62374
TRP_627 -13.0843 1.8249 4.84965 -0.91276 0.03237 0.39639 3.52668 -3.81209 -0 -0 -1.6129 -0.26446 0 0 0 0 0 0.02103 0.19045 0.0027 0 1.99664 0.00896 0 1.6906 -0.0951 0.76287 -4.4784
LYS_628 -9.11127 1.00367 7.81845 -0.42196 0.06958 0.2083 2.66272 -3.55956 -0.00038 -0.00081 -2.50136 0.04844 0 0 0 0 0 0.03035 0.23564 0.07719 2.56807 0 -0.00679 0 -1.5107 -0.25498 0.65574 -1.98966
TRP_629 -14.5462 1.86018 7.20922 -1.18529 0.04384 0.39559 3.76171 -4.89852 -0 -0 -3.81093 -0.34879 0 0 -0.45402 0 0 0.05956 -0.01809 0.00024 0 1.7374 -0.21524 0 1.6906 -0.13303 0.68659 -8.16524
MET_630 -10.9229 1.57851 4.02793 -0.33925 0.01571 0.1979 2.70506 -2.69103 -0.02123 -0.16499 -2.17005 -0.10286 0 0 0 0 0 0.06806 -0.01089 0.04927 2.62323 0 0.00064 0 0.60916 0.09386 1.01083 -3.443
LYS_631 -6.69024 0.76916 5.90398 -0.45998 0.08279 0.27457 2.38729 -2.72107 -0 -0 -1.4502 0.04119 0 0 0 0 0 0.01981 -0.08414 0.23552 1.39694 0 -0.01929 0 -1.5107 -0.17143 1.02082 -0.97496
ILE_632 -5.6851 0.67149 3.20637 -0.57438 0.32298 0.19294 1.80879 -1.95318 -4e-05 -0.0005 -1.17829 -0.08075 0 0 0 0 0 0.1339 -0.04783 0.19274 0.68819 0 0.22748 0 0.73287 -0.21319 0.75804 -0.79747
GLN_633 -8.26444 1.28615 7.09731 -0.68317 0.23273 0.67802 2.71387 -3.33244 -0.02127 -0.16549 -2.53148 -0.48331 0 0 0 0 0 0.16478 0.06784 0.0844 0 2.46819 0.0037 0 -0.18838 -0.28575 1.2266 0.06787
PRO_634 -2.72761 0.46834 1.96022 -0.06675 0 0.04213 0.60278 -0.73761 -0.00368 -0.03328 0.0371 0.60336 0 0 0 0 0 0.08881 -0.02586 0.03824 0.15464 0 -0.6188 0 -2.4119 -0.00739 1.07546 -1.5618
LYS_635 -4.31913 0.36004 3.76241 -0.50503 0.13258 0.32863 1.29018 -1.83794 -0 -0 -0.01845 -0.22484 0 0 0 0 0 0.04342 0.1576 0.01367 1.87401 0 0.23172 0 -1.5107 0.82814 0.37693 0.98323
GLY_636 -4.80397 0.60131 3.79182 -8e-05 0 0 1.4166 -2.18579 -0 -0 -1.3544 -0.3467 0 0 0 0 0 0.05303 -0.0532 0 0 0 0.69991 0 0.83697 1.1906 0.27296 0.11907
LYS_637 -4.76483 0.27575 4.73265 -0.31682 0.05271 0.15677 1.56851 -2.10603 -0.00368 -0.03328 -1.27448 0.12639 0 0 -0.49148 0 0 0.03162 0.03076 0.07605 1.93034 0 -0.03096 0 -1.5107 0.43269 0.2637 -0.85435
GLY_638 -2.70119 0.17228 2.63006 -0.00034 0 0 1.39368 -1.38527 -0.00662 -0.02107 -1.01771 -0.19043 0 0 -1.08097 0 0 0.00967 -0.06525 0 0 0 -1.03368 0 0.83697 -0.05181 0.23318 -2.27851
ILE_639 -2.23284 0.30797 1.96154 -0.47267 0.30845 0.10545 0.5854 -1.04831 -0.0367 -0.12049 0.43422 -0.10852 0 0 0 0 0 0.17163 -0.03734 0.01305 0.34538 0 -0.74589 0 0.73287 -0.1201 0.27633 0.31943
LEU_640 -3.31282 0.26343 1.54863 -0.51813 0.26406 0.15759 0.64895 -1.1674 -0.00662 -0.02107 0.40256 -0.06091 0 0 0 0 0 0.1697 -0.10056 0.06511 0.36421 0 0.63078 0 0.18072 -0.03166 0.31143 -0.21199
GLY_641 -3.36001 0.31615 3.171 -0.00062 0 0 0.95847 -1.82928 -0 -0 0.46291 -0.21712 0 0 0 0 0 0.1459 -0.08299 0 0 0 -1.53511 0 0.83697 0.68926 0.16404 -0.28044
ASN_642 -5.23846 0.47881 3.9367 -0.19614 0.02058 0.31155 1.99781 -2.03179 -0 -0 -0.76414 -0.39786 0 0 -1.08097 0 0 0.02445 -0.04645 0.19976 0 1.97196 -0.43302 0 -0.93687 0.09423 0.16935 -1.92051
ALA_643 -2.60935 0.11251 1.89601 -0.02357 0 0 0.53708 -1.18701 -0 -0 -0.28755 -0.17991 0 0 0 0 0 0.01232 0.09082 0 0 0 -0.16935 0 1.8394 -0.75685 0.19824 -0.52723
ILE_644 -7.24676 0.62286 1.98773 -0.60671 0.31112 0.11276 1.98294 -1.88347 -0 -0 -1.04958 0.43534 0 0 -2.34694 0 0 0.00983 -0.04258 0.0106 0.95446 0 -0.45326 0 0.73287 -0.62911 0.60125 -6.49664
LYS_645 -3.15061 0.07133 2.81392 -0.49948 0.15646 0.30975 0.77879 -1.32515 -0.0479 -0.17383 -0.69358 0.06731 0 0 0 0 0 0.04707 -0.0172 0.05963 1.92082 0 -0.13592 0 -1.5107 -0.29902 0.64606 -0.98225
TRP_646 -9.25256 1.19243 4.63221 -0.80573 0.01006 0.08168 2.44889 -2.85813 -0 -0 -1.62069 -0.67818 0 0 -0.52448 0 0 0.03151 0.00049 0.02582 0 1.75462 -0.40231 0 1.6906 0.36238 0.37026 -3.54112
ASN_647 -8.38174 1.57968 5.13509 -0.21 0.0121 0.30818 2.53586 -2.89761 -0.017 -0.15321 -1.49055 -0.29838 0 0 -0.86247 0 0 0.03393 0.00278 0.17368 0 2.60241 0.33022 0 -0.93687 0.33938 0.57301 -1.62149
PHE_648 -10.3068 1.13957 4.42519 -0.71312 0.09859 0.47398 2.88866 -3.15508 -0.01344 -0.12437 -2.67297 -0.06821 0 0 0 0 0 0.05269 0.31023 0.14323 0 1.92758 0.25272 0 1.0402 0.07406 0.80799 -3.41934
THR_649 -6.47935 0.45275 5.2314 -0.1459 0.05209 0.05152 3.22598 -2.71248 -0.0112 -0.05334 -3.24348 0.04677 0 0 -0.52448 0 0 0.02322 0.25221 0.00753 0.11729 0 0.03967 2.30049 -1.0874 0.09942 0.98863 -1.36867
LYS_650 -8.67308 1.00291 8.31619 -0.65921 0.33007 0.72077 4.4704 -3.64518 -0 -0 -5.96875 0.03216 0 0 -0.4936 0 0 0.07362 0.10707 0.20534 2.65962 0 0.0025 0 -1.5107 -0.10932 1.04828 -2.09091
PHE_651 -10.379 1.02806 3.19845 -0.56249 0.02391 0.28192 3.08085 -2.71081 -0.00251 -0.00696 -3.04258 0.09342 0 0 0 0 0 0.0349 0.03709 0.00145 0 1.91714 -0.20507 0 1.0402 -0.20758 0.74676 -5.63283
LEU_652 -9.38388 1.32282 2.97453 -0.56492 0.20385 0.13406 3.01112 -2.70773 -0 -0 -3.61485 0.23274 0 0 0 0 0 0.00629 -0.02162 0.03421 0.60326 0 -0.35658 0 0.18072 -0.13721 0.7372 -7.34598
ILE_653 -10.0068 1.44701 3.69504 -0.65171 0.56502 0.13086 2.73092 -2.98613 -0.00251 -0.00696 -2.61456 0.36847 0 0 0 0 0 0.04867 0.01567 0.35472 0.93545 0 -0.75729 0 0.73287 -0.26342 1.00097 -5.26367
ASP_654 -6.17428 0.67331 6.93346 -0.10622 0.00566 0.3117 3.47537 -3.29976 -0.01738 -0.1214 -4.04834 -1.13447 0 0 -0.85853 0 0 0.30418 -0.00765 0.04481 0 2.33386 -0.34404 0 -2.3716 -0.40182 0.77223 -4.03091
LYS_655 -6.11915 0.6045 6.91854 -0.39643 0.07029 0.15531 3.17817 -3.00058 -0.01136 -0.08481 -5.44498 -0.05415 0 0 -1.32016 0 0 0.29335 0.05927 0.13065 2.91431 0 -0.02463 0 -1.5107 -0.46714 0.78691 -3.32277
ASN_656 -4.29005 0.45439 4.20093 -0.36281 0.13496 0.6682 1.74776 -2.01155 -0 -0 -1.20321 -1.03194 0 0 -0.6755 0 0 0.07619 0.00181 0.00035 0 2.55319 -0.45168 0 -0.93687 -0.73501 0.57931 -1.28154
GLY_657 -5.05495 0.77657 4.17212 -5e-05 0 0 2.25856 -2.41849 -0 -0 -2.86685 -0.38065 0 0 0 0 0 0.06931 -0.19094 0 0 0 -1.42405 0 0.83697 -0.96964 0.35482 -4.83726
CYS_658 -5.51572 0.30746 4.57697 -0.05297 0 0.01447 2.45645 -2.38472 -0 -0 -2.2367 -0.27247 0 0 -0.6755 0 0 0.17612 -0.00403 0.01465 0.19189 0 -0.01881 0 3.6196 -0.68009 0.37158 -0.11183
VAL_659 -6.98491 0.97887 0.76933 -0.2848 0.17113 0.05996 0.55024 -1.62698 -0 -0 -0.15474 0.09758 0 0 0 0 0 0.0335 -0.0602 0.00153 0.06301 0 -0.43157 0 1.9342 -0.40674 0.28866 -5.00193
VAL_660 -6.56645 0.71754 2.40158 -0.25272 0.13169 0.04273 1.37908 -1.98916 -0.01656 -0.09493 -0.94888 -0.08751 0 0 0 0 0 0.16732 -0.02402 0.07211 0.48721 0 -0.15725 0 1.9342 0.00949 0.46166 -2.33287
LYS_661 -7.05282 0.70145 6.0646 -0.42495 0.06431 0.22337 2.84166 -2.60534 -0.01656 -0.09493 -2.77657 -0.12397 0 0 0 0 0 0.11878 -0.00782 0.3102 1.74912 0 -0.0088 0 -1.5107 0.28769 0.57428 -1.687
HIS_D_662 -7.02255 0.36122 4.48372 -0.51741 0.04035 0.38398 1.46884 -2.68549 -0.02103 -0.14676 -1.23244 -0.49093 0 0 -0.49148 0 0 0.05767 -0.05093 0.00282 0 2.80881 -0.26692 0 -0.45461 0.15709 0.46582 -3.15024
TYR_663 -9.13056 0.63167 5.37026 -0.69483 0.12392 0.41125 3.26164 -2.93255 -0 -0 -4.4556 -0.13909 0 0 0 -0.57658 0 0.01234 0.01779 0.34499 0 1.94755 -0.28439 0.00568 1.2797 0.02833 0.48416 -4.29433
GLY_664 -2.98319 0.37362 3.87407 -0.00026 0 0 1.73269 -1.79675 -0.00335 -0.01471 -2.00366 -0.18703 0 0 -0.97904 0 0 0.01585 -0.1085 0 0 0 -0.506 0 0.83697 -0.48277 0.84763 -1.38443
PRO_665 -4.82331 0.76557 2.98853 -0.07699 0 0.04663 0.84714 -1.17103 -0 -0 0.43477 0.61301 0 0 0 0 0 0.06995 -0.16014 0.00609 0.44899 0 -0.45885 0 -2.4119 -0.55939 1.06952 -2.37142
MET_666 -2.2919 0.29596 1.85004 -0.34472 0.11875 0.09676 0.17077 -0.80299 -0 -0 0.05751 -0.49182 0 0 0 0 0 0.21791 0.61424 0.01456 1.07868 0 0.22073 0 0.60916 0.51799 0.77836 2.71
GLU_667 -4.58774 0.25879 5.20174 -0.19773 0.0182 0.25272 2.69501 -2.23669 -0.02438 -0.16147 -4.19742 -0.60967 0 0 -1.47263 0 0 0.04468 0.06429 0.17412 0 3.96436 0.17492 0 -2.7348 1.26111 0.63755 -1.47503
GLU_668 -4.25823 0.76268 4.38678 -0.2242 0.04064 0.31323 2.35748 -2.0453 -0.02732 -0.15623 -2.5881 -0.43058 0 0 0 -0.70368 0 0.01824 0.34626 0.12158 0 3.69414 -0.05016 0 -2.7348 0.31666 1.31799 0.45707
PRO_669 -8.04457 1.59593 4.61192 -0.0708 0 0.04509 2.09906 -1.97805 -0.00637 -0.02397 -1.0018 0.60192 0 0 0 0 0 0.00829 -0.12012 0.05755 0.16713 0 -0.78564 0 -2.4119 0.0884 1.55619 -3.61172
LEU_670 -6.29673 0.81296 4.72381 -0.50151 0.32471 0.13432 2.58019 -2.50797 -0 -0 -2.13945 0.22774 0 0 -0.78669 0 0 0.01091 -0.12084 0.06367 0.35926 0 -0.12006 0 0.18072 0.28468 0.9604 -1.80989
VAL_671 -5.03821 0.84579 3.61611 -0.37156 0.30078 0.09282 2.5403 -2.14295 -0.00262 -0.03568 -2.08222 -0.18494 0 0 0 0 0 0.01469 -0.05831 0.0171 0.63312 0 0.35602 0 1.9342 -0.10236 0.51394 0.84603
ILE_672 -9.12973 2.03591 3.09565 -0.60222 0.46768 0.17968 3.3793 -2.65128 -0.00436 -0.02606 -3.30027 0.12578 0 0 0 0 0 0.02189 -0.07622 0.58554 1.52427 0 0.37267 0 0.73287 -0.22569 0.53211 -2.96249
GLU_673 -6.91505 1.09616 6.68353 -0.24239 0.02907 0.32778 3.38324 -3.02265 -0.00868 -0.07485 -3.38485 -0.57863 0 0 0 -1.17141 0 0.10017 -0.06552 0.09142 0 3.69879 -0.2514 0 -2.7348 -0.46035 0.65174 -2.84867
LYS_674 -3.28358 0.32867 3.59591 -0.3052 0.02956 0.14914 1.39819 -1.60216 -0 -0 -0.84854 -0.13206 0 0 0 0 0 0.02856 -0.04562 0.05588 1.95706 0 -0.11368 0 -1.5107 -0.54282 0.40828 -0.43312
ASP_675 -6.08747 0.78523 6.61411 -0.10211 0.00151 0.31279 2.7719 -2.84543 -0 -0 -4.27763 -0.19509 0 0 0 -0.57658 0 0.02002 0.01082 0.00904 0 1.96479 -0.12096 0 -2.3716 -0.17969 0.41701 -3.84933
LEU_676 -9.50198 2.03774 2.18547 -0.49893 0.2437 0.12313 2.56966 -2.48161 -0 -0 -2.1956 0.30426 0 0 0 0 0 0.12402 0.0127 0.0201 0.33898 0 -0.24864 0 0.18072 1.04444 1.80262 -3.93922
PRO_677 -4.53 1.30249 2.91837 -0.08436 2e-05 0.05101 0.81334 -1.28177 -2e-05 -7e-05 -0.21684 0.61702 0 0 0 0 0 0.45674 -0.1456 0.00439 0.43934 0 -0.59397 0 -2.4119 0.90149 1.84795 0.08763
HIS_D_678 -3.34717 0.38384 2.84719 -0.44365 0.02363 0.58009 1.33049 -1.51588 -2e-05 -7e-05 -1.53628 -0.3114 0 0 0 0 0 0.12556 0.36772 0.0362 0 1.58592 -0.50907 0 -0.45461 -0.14708 0.69257 -0.29201
TYR_679 -7.66217 0.91405 3.49068 -0.63547 0.07219 0.3366 1.98312 -2.34879 -0.00771 -0.04553 -1.27449 -0.12913 0 0 0 0 0 0.28213 0.08467 0.21831 0 2.09314 -0.32309 0.00793 1.2797 0.26747 0.82808 -0.56831
PHE:CtermProteinFull_680 -8.5662 1.19749 1.96086 -0.62645 0.09123 0.37744 1.4303 -1.94428 -0 -0 -2.09754 0.35532 0 0 -0.46163 0 0 0.22332 0 0.04698 0 2.94858 0 0 1.0402 0.3128 0.79939 -2.91219
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.8261 0 0 0 0 0 0 0 0 0 40.8261
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11219 DOMAINID 11268 MODEL 2 GPX4-D Arg152His
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 347.151 tmscore: 0.96487 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1      -3.607  16.014 -16.247  1.00 11.910          N  
ATOM      2  CA  MET A   1      -4.544  15.557 -15.227  1.00 11.400          C  
ATOM      3  C   MET A   1      -4.149  14.153 -14.774  1.00 10.430          C  
ATOM      4  O   MET A   1      -2.967  13.815 -14.771  1.00 10.280          O  
ATOM      5  CB  MET A   1      -5.980  15.601 -15.771  1.00 16.160          C  
ATOM      6  CG  MET A   1      -6.477  17.002 -16.168  1.00 16.160          C  
ATOM      7  SD  MET A   1      -6.494  18.183 -14.786  1.00 16.160          S  
ATOM      8  CE  MET A   1      -7.842  17.598 -13.752  1.00 16.160          C  
ATOM      9 1H   MET A   1      -3.688  17.014 -16.360  1.00 14.290          H  
ATOM     10 2H   MET A   1      -2.666  15.784 -15.960  1.00 14.290          H  
ATOM     11 3H   MET A   1      -3.809  15.555 -17.124  1.00 14.290          H  
ATOM     12  HA  MET A   1      -4.472  16.216 -14.362  1.00 13.680          H  
ATOM     13 1HB  MET A   1      -6.054  14.957 -16.650  1.00 19.400          H  
ATOM     14 2HB  MET A   1      -6.673  15.226 -15.038  1.00 19.400          H  
ATOM     15 1HG  MET A   1      -5.858  17.412 -16.963  1.00 19.400          H  
ATOM     16 2HG  MET A   1      -7.496  16.920 -16.552  1.00 19.400          H  
ATOM     17 1HE  MET A   1      -7.943  18.256 -12.887  1.00 19.400          H  
ATOM     18 2HE  MET A   1      -8.772  17.610 -14.324  1.00 19.400          H  
ATOM     19 3HE  MET A   1      -7.641  16.589 -13.406  1.00 19.400          H  
ATOM     20  N   CYS A   2      -5.123  13.335 -14.386  1.00  9.990          N  
ATOM     21  CA  CYS A   2      -4.840  11.970 -13.960  1.00  9.250          C  
ATOM     22  C   CYS A   2      -4.265  11.120 -15.076  1.00  8.420          C  
ATOM     23  O   CYS A   2      -4.800  11.096 -16.184  1.00  8.310          O  
ATOM     24  CB  CYS A   2      -6.092  11.271 -13.453  1.00 13.250          C  
ATOM     25  SG  CYS A   2      -5.777   9.572 -12.890  1.00 13.250          S  
ATOM     26  H   CYS A   2      -6.081  13.643 -14.385  1.00 11.990          H  
ATOM     27  HA  CYS A   2      -4.114  12.008 -13.148  1.00 11.100          H  
ATOM     28 1HB  CYS A   2      -6.519  11.832 -12.624  1.00 15.900          H  
ATOM     29 2HB  CYS A   2      -6.834  11.231 -14.249  1.00 15.900          H  
ATOM     30  HG  CYS A   2      -5.258   9.087 -14.064  1.00 15.900          H  
ATOM     31  N   ALA A   3      -3.188  10.410 -14.768  1.00  8.020          N  
ATOM     32  CA  ALA A   3      -2.550   9.501 -15.711  1.00  7.420          C  
ATOM     33  C   ALA A   3      -3.534   8.408 -16.126  1.00  6.690          C  
ATOM     34  O   ALA A   3      -4.359   7.964 -15.318  1.00  6.930          O  
ATOM     35  CB  ALA A   3      -1.306   8.908 -15.071  1.00 10.630          C  
ATOM     36  H   ALA A   3      -2.798  10.523 -13.843  1.00  9.620          H  
ATOM     37  HA  ALA A   3      -2.272  10.059 -16.607  1.00  8.900          H  
ATOM     38 1HB  ALA A   3      -0.812   8.241 -15.726  1.00 12.750          H  
ATOM     39 2HB  ALA A   3      -0.626   9.712 -14.800  1.00 12.750          H  
ATOM     40 3HB  ALA A   3      -1.586   8.382 -14.201  1.00 12.750          H  
ATOM     41  N   SER A   4      -3.479   8.007 -17.400  1.00  6.040          N  
ATOM     42  CA  SER A   4      -4.329   6.944 -17.930  1.00  5.520          C  
ATOM     43  C   SER A   4      -3.697   5.571 -17.722  1.00  4.710          C  
ATOM     44  O   SER A   4      -2.537   5.455 -17.320  1.00  4.380          O  
ATOM     45  CB  SER A   4      -4.589   7.153 -19.410  1.00  7.940          C  
ATOM     46  OG  SER A   4      -3.436   6.901 -20.161  1.00  7.940          O  
ATOM     47  H   SER A   4      -2.794   8.427 -18.046  1.00  7.250          H  
ATOM     48  HA  SER A   4      -5.282   6.971 -17.400  1.00  6.620          H  
ATOM     49 1HB  SER A   4      -5.389   6.494 -19.736  1.00  9.520          H  
ATOM     50 2HB  SER A   4      -4.919   8.178 -19.579  1.00  9.520          H  
ATOM     51  HG  SER A   4      -2.845   7.679 -20.036  1.00  9.520          H  
ATOM     52  N   ARG A   5      -4.434   4.506 -18.039  1.00  4.590          N  
ATOM     53  CA  ARG A   5      -3.908   3.137 -17.937  1.00  4.090          C  
ATOM     54  C   ARG A   5      -2.502   2.980 -18.525  1.00  3.290          C  
ATOM     55  O   ARG A   5      -1.613   2.362 -17.916  1.00  3.190          O  
ATOM     56  CB  ARG A   5      -4.821   2.185 -18.697  1.00  5.930          C  
ATOM     57  CG  ARG A   5      -4.381   0.710 -18.739  1.00  5.930          C  
ATOM     58  CD  ARG A   5      -5.187  -0.057 -19.724  1.00  5.930          C  
ATOM     59  NE  ARG A   5      -4.942   0.425 -21.092  1.00  5.930          N  
ATOM     60  CZ  ARG A   5      -5.733   0.212 -22.165  1.00  5.930          C  
ATOM     61  NH1 ARG A   5      -6.850  -0.498 -22.066  1.00  5.930          N  
ATOM     62  NH2 ARG A   5      -5.370   0.734 -23.327  1.00  5.930          N  
ATOM     63  H   ARG A   5      -5.384   4.648 -18.355  1.00  5.510          H  
ATOM     64  HA  ARG A   5      -3.880   2.856 -16.886  1.00  4.910          H  
ATOM     65 1HB  ARG A   5      -5.815   2.213 -18.256  1.00  7.110          H  
ATOM     66 2HB  ARG A   5      -4.914   2.532 -19.725  1.00  7.110          H  
ATOM     67 1HG  ARG A   5      -3.339   0.630 -19.051  1.00  7.110          H  
ATOM     68 2HG  ARG A   5      -4.503   0.258 -17.757  1.00  7.110          H  
ATOM     69 1HD  ARG A   5      -4.914  -1.111 -19.676  1.00  7.110          H  
ATOM     70 2HD  ARG A   5      -6.244   0.064 -19.495  1.00  7.110          H  
ATOM     71  HE  ARG A   5      -4.083   0.970 -21.258  1.00  7.110          H  
ATOM     72 1HH1 ARG A   5      -7.124  -0.895 -21.180  1.00  7.110          H  
ATOM     73 2HH1 ARG A   5      -7.429  -0.645 -22.880  1.00  7.110          H  
ATOM     74 1HH2 ARG A   5      -4.499   1.308 -23.377  1.00  7.110          H  
ATOM     75 2HH2 ARG A   5      -5.931   0.601 -24.149  1.00  7.110          H  
ATOM     76  N   ASP A   6      -2.307   3.545 -19.714  1.00  3.140          N  
ATOM     77  CA  ASP A   6      -1.065   3.375 -20.441  1.00  2.850          C  
ATOM     78  C   ASP A   6       0.028   4.307 -19.962  1.00  2.760          C  
ATOM     79  O   ASP A   6       1.180   4.192 -20.378  1.00  2.830          O  
ATOM     80  CB  ASP A   6      -1.325   3.563 -21.927  1.00  4.110          C  
ATOM     81  CG  ASP A   6      -2.158   2.408 -22.489  1.00  4.110          C  
ATOM     82  OD1 ASP A   6      -1.843   1.265 -22.205  1.00  4.110          O  
ATOM     83  OD2 ASP A   6      -3.137   2.663 -23.147  1.00  4.110          O  
ATOM     84  H   ASP A   6      -3.060   4.075 -20.138  1.00  3.770          H  
ATOM     85  HA  ASP A   6      -0.735   2.354 -20.291  1.00  3.420          H  
ATOM     86 1HB  ASP A   6      -1.857   4.505 -22.085  1.00  4.930          H  
ATOM     87 2HB  ASP A   6      -0.375   3.624 -22.462  1.00  4.930          H  
ATOM     88  N   ASP A   7      -0.314   5.229 -19.077  1.00  2.720          N  
ATOM     89  CA  ASP A   7       0.674   6.125 -18.534  1.00  2.700          C  
ATOM     90  C   ASP A   7       1.132   5.516 -17.218  1.00  2.610          C  
ATOM     91  O   ASP A   7       2.319   5.508 -16.904  1.00  2.610          O  
ATOM     92  CB  ASP A   7       0.097   7.508 -18.280  1.00  3.790          C  
ATOM     93  CG  ASP A   7      -0.367   8.268 -19.507  1.00  3.790          C  
ATOM     94  OD1 ASP A   7       0.391   8.449 -20.432  1.00  3.790          O  
ATOM     95  OD2 ASP A   7      -1.524   8.705 -19.481  1.00  3.790          O  
ATOM     96  H   ASP A   7      -1.265   5.267 -18.724  1.00  3.260          H  
ATOM     97  HA  ASP A   7       1.522   6.199 -19.214  1.00  3.240          H  
ATOM     98 1HB  ASP A   7      -0.765   7.365 -17.664  1.00  4.550          H  
ATOM     99 2HB  ASP A   7       0.814   8.113 -17.726  1.00  4.550          H  
ATOM    100  N   TRP A   8       0.202   4.911 -16.472  1.00  2.580          N  
ATOM    101  CA  TRP A   8       0.565   4.330 -15.185  1.00  2.540          C  
ATOM    102  C   TRP A   8       1.555   3.190 -15.372  1.00  2.510          C  
ATOM    103  O   TRP A   8       2.542   3.076 -14.648  1.00  2.510          O  
ATOM    104  CB  TRP A   8      -0.635   3.767 -14.441  1.00  3.570          C  
ATOM    105  CG  TRP A   8      -1.612   4.747 -13.892  1.00  3.570          C  
ATOM    106  CD1 TRP A   8      -2.922   4.823 -14.225  1.00  3.570          C  
ATOM    107  CD2 TRP A   8      -1.391   5.791 -12.921  1.00  3.570          C  
ATOM    108  NE1 TRP A   8      -3.534   5.798 -13.506  1.00  3.570          N  
ATOM    109  CE2 TRP A   8      -2.619   6.398 -12.699  1.00  3.570          C  
ATOM    110  CE3 TRP A   8      -0.271   6.249 -12.226  1.00  3.570          C  
ATOM    111  CZ2 TRP A   8      -2.769   7.429 -11.799  1.00  3.570          C  
ATOM    112  CZ3 TRP A   8      -0.417   7.284 -11.330  1.00  3.570          C  
ATOM    113  CH2 TRP A   8      -1.635   7.857 -11.117  1.00  3.570          C  
ATOM    114  H   TRP A   8      -0.777   4.941 -16.764  1.00  3.100          H  
ATOM    115  HA  TRP A   8       1.034   5.102 -14.581  1.00  3.050          H  
ATOM    116 1HB  TRP A   8      -1.186   3.113 -15.121  1.00  4.290          H  
ATOM    117 2HB  TRP A   8      -0.285   3.148 -13.619  1.00  4.290          H  
ATOM    118  HD1 TRP A   8      -3.418   4.185 -14.945  1.00  4.290          H  
ATOM    119  HE1 TRP A   8      -4.518   6.038 -13.581  1.00  4.290          H  
ATOM    120  HE3 TRP A   8       0.704   5.803 -12.382  1.00  4.290          H  
ATOM    121  HZ2 TRP A   8      -3.730   7.901 -11.621  1.00  4.290          H  
ATOM    122  HZ3 TRP A   8       0.471   7.631 -10.795  1.00  4.290          H  
ATOM    123  HH2 TRP A   8      -1.719   8.673 -10.401  1.00  4.290          H  
ATOM    124  N   ARG A   9       1.373   2.399 -16.428  1.00  2.510          N  
ATOM    125  CA  ARG A   9       2.258   1.262 -16.660  1.00  2.520          C  
ATOM    126  C   ARG A   9       3.639   1.691 -17.155  1.00  2.590          C  
ATOM    127  O   ARG A   9       4.506   0.846 -17.376  1.00  2.610          O  
ATOM    128  CB  ARG A   9       1.663   0.278 -17.653  1.00  3.520          C  
ATOM    129  CG  ARG A   9       1.619   0.729 -19.094  1.00  3.520          C  
ATOM    130  CD  ARG A   9       0.924  -0.290 -19.935  1.00  3.520          C  
ATOM    131  NE  ARG A   9       0.801   0.106 -21.340  1.00  3.520          N  
ATOM    132  CZ  ARG A   9       1.747  -0.078 -22.302  1.00  3.520          C  
ATOM    133  NH1 ARG A   9       2.917  -0.628 -22.014  1.00  3.520          N  
ATOM    134  NH2 ARG A   9       1.492   0.295 -23.546  1.00  3.520          N  
ATOM    135  H   ARG A   9       0.540   2.535 -17.011  1.00  3.010          H  
ATOM    136  HA  ARG A   9       2.382   0.737 -15.713  1.00  3.020          H  
ATOM    137 1HB  ARG A   9       2.223  -0.651 -17.621  1.00  4.230          H  
ATOM    138 2HB  ARG A   9       0.638   0.055 -17.357  1.00  4.230          H  
ATOM    139 1HG  ARG A   9       1.100   1.670 -19.154  1.00  4.230          H  
ATOM    140 2HG  ARG A   9       2.630   0.855 -19.474  1.00  4.230          H  
ATOM    141 1HD  ARG A   9       1.451  -1.238 -19.882  1.00  4.230          H  
ATOM    142 2HD  ARG A   9      -0.087  -0.421 -19.543  1.00  4.230          H  
ATOM    143  HE  ARG A   9      -0.102   0.536 -21.631  1.00  4.230          H  
ATOM    144 1HH1 ARG A   9       3.128  -0.917 -21.072  1.00  4.230          H  
ATOM    145 2HH1 ARG A   9       3.607  -0.757 -22.741  1.00  4.230          H  
ATOM    146 1HH2 ARG A   9       0.590   0.704 -23.778  1.00  4.230          H  
ATOM    147 2HH2 ARG A   9       2.183   0.161 -24.268  1.00  4.230          H  
ATOM    148  N   CYS A  10       3.828   2.989 -17.387  1.00  2.650          N  
ATOM    149  CA  CYS A  10       5.091   3.517 -17.830  1.00  2.750          C  
ATOM    150  C   CYS A  10       5.757   4.301 -16.695  1.00  2.760          C  
ATOM    151  O   CYS A  10       6.805   4.920 -16.894  1.00  2.840          O  
ATOM    152  CB  CYS A  10       4.881   4.416 -19.044  1.00  3.810          C  
ATOM    153  SG  CYS A  10       4.175   3.547 -20.479  1.00  3.810          S  
ATOM    154  H   CYS A  10       3.091   3.668 -17.195  1.00  3.180          H  
ATOM    155  HA  CYS A  10       5.741   2.691 -18.115  1.00  3.300          H  
ATOM    156 1HB  CYS A  10       4.209   5.238 -18.780  1.00  4.570          H  
ATOM    157 2HB  CYS A  10       5.833   4.847 -19.343  1.00  4.570          H  
ATOM    158  HG  CYS A  10       2.867   3.746 -20.163  1.00  4.570          H  
ATOM    159  N   ALA A  11       5.139   4.298 -15.504  1.00  2.680          N  
ATOM    160  CA  ALA A  11       5.670   5.032 -14.365  1.00  2.720          C  
ATOM    161  C   ALA A  11       7.044   4.486 -14.013  1.00  2.770          C  
ATOM    162  O   ALA A  11       7.302   3.280 -14.092  1.00  2.710          O  
ATOM    163  CB  ALA A  11       4.725   4.951 -13.184  1.00  3.790          C  
ATOM    164  H   ALA A  11       4.270   3.775 -15.377  1.00  3.220          H  
ATOM    165  HA  ALA A  11       5.786   6.079 -14.649  1.00  3.260          H  
ATOM    166 1HB  ALA A  11       5.136   5.521 -12.349  1.00  4.550          H  
ATOM    167 2HB  ALA A  11       3.756   5.362 -13.466  1.00  4.550          H  
ATOM    168 3HB  ALA A  11       4.604   3.932 -12.902  1.00  4.550          H  
ATOM    169  N   ARG A  12       7.932   5.366 -13.589  1.00  2.880          N  
ATOM    170  CA  ARG A  12       9.280   4.937 -13.235  1.00  2.940          C  
ATOM    171  C   ARG A  12       9.421   4.491 -11.792  1.00  2.910          C  
ATOM    172  O   ARG A  12      10.413   3.862 -11.431  1.00  2.960          O  
ATOM    173  CB  ARG A  12      10.261   6.077 -13.439  1.00  4.090          C  
ATOM    174  CG  ARG A  12      10.416   6.564 -14.868  1.00  4.090          C  
ATOM    175  CD  ARG A  12      11.314   7.750 -14.941  1.00  4.090          C  
ATOM    176  NE  ARG A  12      10.745   8.900 -14.221  1.00  4.090          N  
ATOM    177  CZ  ARG A  12      11.343  10.091 -14.019  1.00  4.090          C  
ATOM    178  NH1 ARG A  12      12.548  10.355 -14.499  1.00  4.090          N  
ATOM    179  NH2 ARG A  12      10.679  10.988 -13.316  1.00  4.090          N  
ATOM    180  H   ARG A  12       7.654   6.352 -13.504  1.00  3.460          H  
ATOM    181  HA  ARG A  12       9.554   4.107 -13.886  1.00  3.530          H  
ATOM    182 1HB  ARG A  12       9.945   6.921 -12.827  1.00  4.910          H  
ATOM    183 2HB  ARG A  12      11.245   5.773 -13.087  1.00  4.910          H  
ATOM    184 1HG  ARG A  12      10.834   5.767 -15.481  1.00  4.910          H  
ATOM    185 2HG  ARG A  12       9.437   6.847 -15.261  1.00  4.910          H  
ATOM    186 1HD  ARG A  12      12.274   7.501 -14.492  1.00  4.910          H  
ATOM    187 2HD  ARG A  12      11.455   8.031 -15.984  1.00  4.910          H  
ATOM    188  HE  ARG A  12       9.805   8.800 -13.801  1.00  4.910          H  
ATOM    189 1HH1 ARG A  12      13.046   9.660 -15.035  1.00  4.910          H  
ATOM    190 2HH1 ARG A  12      12.973  11.256 -14.331  1.00  4.910          H  
ATOM    191 1HH2 ARG A  12       9.749  10.718 -12.949  1.00  4.910          H  
ATOM    192 2HH2 ARG A  12      11.071  11.896 -13.127  1.00  4.910          H  
ATOM    193  N   SER A  13       8.461   4.871 -10.968  1.00  2.840          N  
ATOM    194  CA  SER A  13       8.564   4.689  -9.527  1.00  2.820          C  
ATOM    195  C   SER A  13       7.255   4.776  -8.755  1.00  2.680          C  
ATOM    196  O   SER A  13       6.338   5.498  -9.141  1.00  2.660          O  
ATOM    197  CB  SER A  13       9.535   5.699  -8.987  1.00  3.960          C  
ATOM    198  OG  SER A  13       9.533   5.671  -7.615  1.00  3.960          O  
ATOM    199  H   SER A  13       7.647   5.318 -11.370  1.00  3.410          H  
ATOM    200  HA  SER A  13       8.991   3.702  -9.346  1.00  3.380          H  
ATOM    201 1HB  SER A  13      10.537   5.457  -9.344  1.00  4.750          H  
ATOM    202 2HB  SER A  13       9.286   6.698  -9.343  1.00  4.750          H  
ATOM    203  HG  SER A  13      10.474   5.858  -7.349  1.00  4.750          H  
ATOM    204  N   MET A  14       7.201   4.112  -7.591  1.00  2.610          N  
ATOM    205  CA  MET A  14       6.070   4.185  -6.661  1.00  2.510          C  
ATOM    206  C   MET A  14       5.771   5.626  -6.265  1.00  2.580          C  
ATOM    207  O   MET A  14       4.644   5.977  -5.926  1.00  2.490          O  
ATOM    208  CB  MET A  14       6.356   3.404  -5.372  1.00  3.550          C  
ATOM    209  CG  MET A  14       5.174   3.428  -4.343  1.00  3.550          C  
ATOM    210  SD  MET A  14       5.501   2.585  -2.779  1.00  3.550          S  
ATOM    211  CE  MET A  14       6.525   3.746  -1.880  1.00  3.550          C  
ATOM    212  H   MET A  14       8.010   3.538  -7.335  1.00  3.130          H  
ATOM    213  HA  MET A  14       5.192   3.766  -7.148  1.00  3.010          H  
ATOM    214 1HB  MET A  14       6.579   2.370  -5.622  1.00  4.260          H  
ATOM    215 2HB  MET A  14       7.245   3.818  -4.894  1.00  4.260          H  
ATOM    216 1HG  MET A  14       4.933   4.453  -4.093  1.00  4.260          H  
ATOM    217 2HG  MET A  14       4.288   2.985  -4.799  1.00  4.260          H  
ATOM    218 1HE  MET A  14       6.766   3.331  -0.905  1.00  4.260          H  
ATOM    219 2HE  MET A  14       7.444   3.935  -2.431  1.00  4.260          H  
ATOM    220 3HE  MET A  14       5.983   4.684  -1.745  1.00  4.260          H  
ATOM    221  N   HIS A  15       6.779   6.480  -6.337  1.00  2.750          N  
ATOM    222  CA  HIS A  15       6.662   7.858  -5.912  1.00  2.850          C  
ATOM    223  C   HIS A  15       5.862   8.713  -6.896  1.00  2.860          C  
ATOM    224  O   HIS A  15       5.541   9.866  -6.617  1.00  2.930          O  
ATOM    225  CB  HIS A  15       8.053   8.436  -5.727  1.00  3.950          C  
ATOM    226  CG  HIS A  15       8.836   7.684  -4.705  1.00  3.950          C  
ATOM    227  ND1 HIS A  15       8.274   7.166  -3.550  1.00  3.950          N  
ATOM    228  CD2 HIS A  15      10.142   7.393  -4.648  1.00  3.950          C  
ATOM    229  CE1 HIS A  15       9.214   6.548  -2.868  1.00  3.950          C  
ATOM    230  NE2 HIS A  15      10.349   6.699  -3.492  1.00  3.950          N  
ATOM    231  H   HIS A  15       7.681   6.144  -6.680  1.00  3.300          H  
ATOM    232  HA  HIS A  15       6.149   7.895  -4.956  1.00  3.420          H  
ATOM    233 1HB  HIS A  15       8.589   8.363  -6.672  1.00  4.740          H  
ATOM    234 2HB  HIS A  15       8.006   9.479  -5.472  1.00  4.740          H  
ATOM    235  HD1 HIS A  15       7.426   7.525  -3.094  1.00  4.740          H  
ATOM    236  HD2 HIS A  15      10.977   7.610  -5.313  1.00  4.740          H  
ATOM    237  HE1 HIS A  15       9.005   6.045  -1.938  1.00  4.740          H  
ATOM    238  N   GLU A  16       5.557   8.157  -8.069  1.00  2.810          N  
ATOM    239  CA  GLU A  16       4.767   8.841  -9.081  1.00  2.840          C  
ATOM    240  C   GLU A  16       3.270   8.515  -8.916  1.00  2.710          C  
ATOM    241  O   GLU A  16       2.434   8.971  -9.700  1.00  2.740          O  
ATOM    242  CB  GLU A  16       5.290   8.498 -10.484  1.00  3.960          C  
ATOM    243  CG  GLU A  16       6.724   9.055 -10.758  1.00  3.960          C  
ATOM    244  CD  GLU A  16       7.323   8.660 -12.113  1.00  3.960          C  
ATOM    245  OE1 GLU A  16       6.797   7.769 -12.741  1.00  3.960          O  
ATOM    246  OE2 GLU A  16       8.298   9.261 -12.521  1.00  3.960          O  
ATOM    247  H   GLU A  16       5.854   7.200  -8.272  1.00  3.370          H  
ATOM    248  HA  GLU A  16       4.887   9.914  -8.940  1.00  3.410          H  
ATOM    249 1HB  GLU A  16       5.313   7.415 -10.606  1.00  4.760          H  
ATOM    250 2HB  GLU A  16       4.614   8.901 -11.237  1.00  4.760          H  
ATOM    251 1HG  GLU A  16       6.689  10.142 -10.693  1.00  4.760          H  
ATOM    252 2HG  GLU A  16       7.383   8.697  -9.967  1.00  4.760          H  
ATOM    253  N   PHE A  17       2.941   7.721  -7.892  1.00  2.570          N  
ATOM    254  CA  PHE A  17       1.584   7.286  -7.576  1.00  2.430          C  
ATOM    255  C   PHE A  17       1.057   7.962  -6.311  1.00  2.420          C  
ATOM    256  O   PHE A  17       1.820   8.560  -5.541  1.00  2.510          O  
ATOM    257  CB  PHE A  17       1.537   5.765  -7.404  1.00  3.460          C  
ATOM    258  CG  PHE A  17       1.784   5.011  -8.647  1.00  3.460          C  
ATOM    259  CD1 PHE A  17       3.071   4.776  -9.066  1.00  3.460          C  
ATOM    260  CD2 PHE A  17       0.743   4.519  -9.396  1.00  3.460          C  
ATOM    261  CE1 PHE A  17       3.317   4.092 -10.204  1.00  3.460          C  
ATOM    262  CE2 PHE A  17       0.994   3.820 -10.550  1.00  3.460          C  
ATOM    263  CZ  PHE A  17       2.274   3.623 -10.954  1.00  3.460          C  
ATOM    264  H   PHE A  17       3.681   7.369  -7.279  1.00  3.080          H  
ATOM    265  HA  PHE A  17       0.932   7.562  -8.404  1.00  2.920          H  
ATOM    266 1HB  PHE A  17       2.303   5.470  -6.706  1.00  4.150          H  
ATOM    267 2HB  PHE A  17       0.577   5.463  -6.990  1.00  4.150          H  
ATOM    268  HD1 PHE A  17       3.899   5.156  -8.482  1.00  4.150          H  
ATOM    269  HD2 PHE A  17      -0.282   4.692  -9.070  1.00  4.150          H  
ATOM    270  HE1 PHE A  17       4.350   3.927 -10.520  1.00  4.150          H  
ATOM    271  HE2 PHE A  17       0.174   3.433 -11.152  1.00  4.150          H  
ATOM    272  HZ  PHE A  17       2.469   3.092 -11.878  1.00  4.150          H  
ATOM    273  N   SER A  18      -0.258   7.879  -6.132  1.00  2.340          N  
ATOM    274  CA  SER A  18      -0.918   8.410  -4.951  1.00  2.320          C  
ATOM    275  C   SER A  18      -2.020   7.450  -4.525  1.00  2.190          C  
ATOM    276  O   SER A  18      -2.536   6.675  -5.338  1.00  2.120          O  
ATOM    277  CB  SER A  18      -1.499   9.777  -5.248  1.00  3.260          C  
ATOM    278  OG  SER A  18      -2.510   9.701  -6.218  1.00  3.260          O  
ATOM    279  H   SER A  18      -0.830   7.428  -6.828  1.00  2.810          H  
ATOM    280  HA  SER A  18      -0.202   8.503  -4.143  1.00  2.780          H  
ATOM    281 1HB  SER A  18      -1.894  10.206  -4.334  1.00  3.910          H  
ATOM    282 2HB  SER A  18      -0.705  10.436  -5.595  1.00  3.910          H  
ATOM    283  HG  SER A  18      -2.862  10.590  -6.297  1.00  3.910          H  
ATOM    284  N   ALA A  19      -2.378   7.507  -3.251  1.00  2.160          N  
ATOM    285  CA  ALA A  19      -3.426   6.657  -2.690  1.00  2.050          C  
ATOM    286  C   ALA A  19      -4.057   7.332  -1.495  1.00  2.080          C  
ATOM    287  O   ALA A  19      -3.444   8.204  -0.899  1.00  2.160          O  
ATOM    288  CB  ALA A  19      -2.850   5.308  -2.283  1.00  2.910          C  
ATOM    289  H   ALA A  19      -1.887   8.191  -2.665  1.00  2.590          H  
ATOM    290  HA  ALA A  19      -4.198   6.517  -3.445  1.00  2.460          H  
ATOM    291 1HB  ALA A  19      -3.651   4.693  -1.882  1.00  3.500          H  
ATOM    292 2HB  ALA A  19      -2.414   4.820  -3.152  1.00  3.500          H  
ATOM    293 3HB  ALA A  19      -2.084   5.451  -1.527  1.00  3.500          H  
ATOM    294  N   LYS A  20      -5.272   6.950  -1.134  1.00  2.030          N  
ATOM    295  CA  LYS A  20      -5.854   7.550   0.057  1.00  2.070          C  
ATOM    296  C   LYS A  20      -5.560   6.775   1.337  1.00  2.010          C  
ATOM    297  O   LYS A  20      -5.496   5.542   1.333  1.00  1.910          O  
ATOM    298  CB  LYS A  20      -7.364   7.711  -0.103  1.00  2.880          C  
ATOM    299  CG  LYS A  20      -7.766   8.699  -1.178  1.00  2.880          C  
ATOM    300  CD  LYS A  20      -9.276   8.844  -1.258  1.00  2.880          C  
ATOM    301  CE  LYS A  20      -9.683   9.824  -2.352  1.00  2.880          C  
ATOM    302  NZ  LYS A  20     -11.166   9.960  -2.464  1.00  2.880          N  
ATOM    303  H   LYS A  20      -5.773   6.245  -1.659  1.00  2.440          H  
ATOM    304  HA  LYS A  20      -5.423   8.535   0.171  1.00  2.480          H  
ATOM    305 1HB  LYS A  20      -7.813   6.748  -0.332  1.00  3.460          H  
ATOM    306 2HB  LYS A  20      -7.786   8.056   0.847  1.00  3.460          H  
ATOM    307 1HG  LYS A  20      -7.332   9.671  -0.938  1.00  3.460          H  
ATOM    308 2HG  LYS A  20      -7.375   8.374  -2.137  1.00  3.460          H  
ATOM    309 1HD  LYS A  20      -9.730   7.873  -1.457  1.00  3.460          H  
ATOM    310 2HD  LYS A  20      -9.649   9.215  -0.299  1.00  3.460          H  
ATOM    311 1HE  LYS A  20      -9.254  10.800  -2.129  1.00  3.460          H  
ATOM    312 2HE  LYS A  20      -9.288   9.474  -3.306  1.00  3.460          H  
ATOM    313 1HZ  LYS A  20     -11.391  10.617  -3.198  1.00  3.460          H  
ATOM    314 2HZ  LYS A  20     -11.576   9.061  -2.682  1.00  3.460          H  
ATOM    315 3HZ  LYS A  20     -11.540  10.296  -1.586  1.00  3.460          H  
ATOM    316  N   ASP A  21      -5.442   7.524   2.430  1.00  2.080          N  
ATOM    317  CA  ASP A  21      -5.278   7.052   3.806  1.00  2.040          C  
ATOM    318  C   ASP A  21      -6.514   6.352   4.288  1.00  1.970          C  
ATOM    319  O   ASP A  21      -7.608   6.590   3.776  1.00  1.960          O  
ATOM    320  CB  ASP A  21      -4.995   8.194   4.802  1.00  2.870          C  
ATOM    321  CG  ASP A  21      -3.577   8.691   4.885  1.00  2.870          C  
ATOM    322  OD1 ASP A  21      -2.679   7.931   4.640  1.00  2.870          O  
ATOM    323  OD2 ASP A  21      -3.403   9.839   5.206  1.00  2.870          O  
ATOM    324  H   ASP A  21      -5.491   8.533   2.281  1.00  2.500          H  
ATOM    325  HA  ASP A  21      -4.438   6.359   3.835  1.00  2.450          H  
ATOM    326 1HB  ASP A  21      -5.622   9.041   4.535  1.00  3.450          H  
ATOM    327 2HB  ASP A  21      -5.283   7.883   5.798  1.00  3.450          H  
ATOM    328  N   ILE A  22      -6.370   5.548   5.333  1.00  1.960          N  
ATOM    329  CA  ILE A  22      -7.521   4.891   5.946  1.00  1.920          C  
ATOM    330  C   ILE A  22      -8.515   5.960   6.470  1.00  2.000          C  
ATOM    331  O   ILE A  22      -9.695   5.691   6.657  1.00  1.990          O  
ATOM    332  CB  ILE A  22      -7.045   3.947   7.086  1.00  2.700          C  
ATOM    333  CG1 ILE A  22      -8.122   2.904   7.473  1.00  2.700          C  
ATOM    334  CG2 ILE A  22      -6.621   4.733   8.327  1.00  2.700          C  
ATOM    335  CD1 ILE A  22      -8.410   1.859   6.395  1.00  2.700          C  
ATOM    336  H   ILE A  22      -5.426   5.338   5.679  1.00  2.350          H  
ATOM    337  HA  ILE A  22      -8.022   4.315   5.187  1.00  2.300          H  
ATOM    338  HB  ILE A  22      -6.200   3.403   6.722  1.00  3.240          H  
ATOM    339 1HG1 ILE A  22      -7.792   2.375   8.363  1.00  3.240          H  
ATOM    340 2HG1 ILE A  22      -9.045   3.424   7.707  1.00  3.240          H  
ATOM    341 1HG2 ILE A  22      -6.255   4.041   9.081  1.00  3.240          H  
ATOM    342 2HG2 ILE A  22      -5.826   5.430   8.065  1.00  3.240          H  
ATOM    343 3HG2 ILE A  22      -7.468   5.288   8.735  1.00  3.240          H  
ATOM    344 1HD1 ILE A  22      -9.151   1.189   6.747  1.00  3.240          H  
ATOM    345 2HD1 ILE A  22      -8.764   2.312   5.503  1.00  3.240          H  
ATOM    346 3HD1 ILE A  22      -7.510   1.303   6.174  1.00  3.240          H  
ATOM    347  N   ASP A  23      -8.019   7.185   6.682  1.00  2.110          N  
ATOM    348  CA  ASP A  23      -8.791   8.339   7.129  1.00  2.210          C  
ATOM    349  C   ASP A  23      -9.406   9.154   5.970  1.00  2.220          C  
ATOM    350  O   ASP A  23     -10.033  10.189   6.199  1.00  2.310          O  
ATOM    351  CB  ASP A  23      -7.896   9.272   7.940  1.00  3.050          C  
ATOM    352  CG  ASP A  23      -7.458   8.724   9.287  1.00  3.050          C  
ATOM    353  OD1 ASP A  23      -8.249   8.130   9.985  1.00  3.050          O  
ATOM    354  OD2 ASP A  23      -6.317   8.897   9.616  1.00  3.050          O  
ATOM    355  H   ASP A  23      -7.030   7.296   6.525  1.00  2.530          H  
ATOM    356  HA  ASP A  23      -9.603   7.980   7.764  1.00  2.650          H  
ATOM    357 1HB  ASP A  23      -7.002   9.486   7.359  1.00  3.660          H  
ATOM    358 2HB  ASP A  23      -8.414  10.219   8.100  1.00  3.660          H  
ATOM    359  N   GLY A  24      -9.206   8.714   4.723  1.00  2.150          N  
ATOM    360  CA  GLY A  24      -9.743   9.376   3.526  1.00  2.170          C  
ATOM    361  C   GLY A  24      -8.900  10.502   2.906  1.00  2.260          C  
ATOM    362  O   GLY A  24      -9.296  11.074   1.887  1.00  2.310          O  
ATOM    363  H   GLY A  24      -8.685   7.851   4.568  1.00  2.580          H  
ATOM    364 1HA  GLY A  24      -9.903   8.609   2.767  1.00  2.600          H  
ATOM    365 2HA  GLY A  24     -10.729   9.768   3.765  1.00  2.600          H  
ATOM    366  N   HIS A  25      -7.766  10.831   3.510  1.00  2.290          N  
ATOM    367  CA  HIS A  25      -6.908  11.899   3.003  1.00  2.400          C  
ATOM    368  C   HIS A  25      -6.091  11.410   1.822  1.00  2.360          C  
ATOM    369  O   HIS A  25      -5.726  10.241   1.756  1.00  2.260          O  
ATOM    370  CB  HIS A  25      -5.959  12.396   4.095  1.00  3.320          C  
ATOM    371  CG  HIS A  25      -6.652  13.058   5.230  1.00  3.320          C  
ATOM    372  ND1 HIS A  25      -7.272  14.283   5.109  1.00  3.320          N  
ATOM    373  CD2 HIS A  25      -6.828  12.670   6.513  1.00  3.320          C  
ATOM    374  CE1 HIS A  25      -7.803  14.619   6.271  1.00  3.320          C  
ATOM    375  NE2 HIS A  25      -7.546  13.658   7.139  1.00  3.320          N  
ATOM    376  H   HIS A  25      -7.515  10.339   4.350  1.00  2.750          H  
ATOM    377  HA  HIS A  25      -7.520  12.738   2.669  1.00  2.880          H  
ATOM    378 1HB  HIS A  25      -5.378  11.557   4.486  1.00  3.980          H  
ATOM    379 2HB  HIS A  25      -5.250  13.103   3.664  1.00  3.980          H  
ATOM    380  HD2 HIS A  25      -6.467  11.751   6.964  1.00  3.980          H  
ATOM    381  HE1 HIS A  25      -8.356  15.534   6.479  1.00  3.980          H  
ATOM    382  HE2 HIS A  25      -7.831  13.648   8.109  1.00  3.980          H  
ATOM    383  N   MET A  26      -5.763  12.286   0.881  1.00  2.440          N  
ATOM    384  CA  MET A  26      -4.923  11.825  -0.222  1.00  2.420          C  
ATOM    385  C   MET A  26      -3.448  11.882   0.136  1.00  2.480          C  
ATOM    386  O   MET A  26      -2.955  12.899   0.627  1.00  2.600          O  
ATOM    387  CB  MET A  26      -5.209  12.624  -1.493  1.00  3.400          C  
ATOM    388  CG  MET A  26      -4.365  12.201  -2.721  1.00  3.400          C  
ATOM    389  SD  MET A  26      -4.665  10.489  -3.264  1.00  3.400          S  
ATOM    390  CE  MET A  26      -6.247  10.554  -4.052  1.00  3.400          C  
ATOM    391  H   MET A  26      -6.080  13.245   0.936  1.00  2.930          H  
ATOM    392  HA  MET A  26      -5.159  10.785  -0.428  1.00  2.900          H  
ATOM    393 1HB  MET A  26      -6.260  12.534  -1.746  1.00  4.080          H  
ATOM    394 2HB  MET A  26      -5.007  13.679  -1.307  1.00  4.080          H  
ATOM    395 1HG  MET A  26      -4.603  12.864  -3.550  1.00  4.080          H  
ATOM    396 2HG  MET A  26      -3.301  12.313  -2.506  1.00  4.080          H  
ATOM    397 1HE  MET A  26      -6.512   9.559  -4.412  1.00  4.080          H  
ATOM    398 2HE  MET A  26      -6.993  10.893  -3.344  1.00  4.080          H  
ATOM    399 3HE  MET A  26      -6.206  11.245  -4.894  1.00  4.080          H  
ATOM    400  N   VAL A  27      -2.737  10.802  -0.172  1.00  2.400          N  
ATOM    401  CA  VAL A  27      -1.319  10.697   0.071  1.00  2.460          C  
ATOM    402  C   VAL A  27      -0.513  10.635  -1.210  1.00  2.490          C  
ATOM    403  O   VAL A  27      -0.691   9.738  -2.040  1.00  2.400          O  
ATOM    404  CB  VAL A  27      -1.021   9.397   0.836  1.00  3.420          C  
ATOM    405  CG1 VAL A  27       0.465   9.255   1.101  1.00  3.420          C  
ATOM    406  CG2 VAL A  27      -1.814   9.365   2.094  1.00  3.420          C  
ATOM    407  H   VAL A  27      -3.210   9.977  -0.539  1.00  2.880          H  
ATOM    408  HA  VAL A  27      -1.000  11.559   0.656  1.00  2.950          H  
ATOM    409  HB  VAL A  27      -1.308   8.557   0.221  1.00  4.100          H  
ATOM    410 1HG1 VAL A  27       0.650   8.318   1.629  1.00  4.100          H  
ATOM    411 2HG1 VAL A  27       1.027   9.252   0.177  1.00  4.100          H  
ATOM    412 3HG1 VAL A  27       0.782  10.088   1.712  1.00  4.100          H  
ATOM    413 1HG2 VAL A  27      -1.612   8.432   2.607  1.00  4.100          H  
ATOM    414 2HG2 VAL A  27      -1.542  10.198   2.735  1.00  4.100          H  
ATOM    415 3HG2 VAL A  27      -2.881   9.423   1.872  1.00  4.100          H  
ATOM    416  N   ASN A  28       0.407  11.570  -1.348  1.00  2.640          N  
ATOM    417  CA  ASN A  28       1.333  11.586  -2.465  1.00  2.700          C  
ATOM    418  C   ASN A  28       2.474  10.677  -2.033  1.00  2.690          C  
ATOM    419  O   ASN A  28       3.148  10.972  -1.043  1.00  2.760          O  
ATOM    420  CB  ASN A  28       1.795  12.988  -2.804  1.00  3.760          C  
ATOM    421  CG  ASN A  28       2.642  13.013  -4.045  1.00  3.760          C  
ATOM    422  OD1 ASN A  28       3.492  12.138  -4.260  1.00  3.760          O  
ATOM    423  ND2 ASN A  28       2.425  14.009  -4.881  1.00  3.760          N  
ATOM    424  H   ASN A  28       0.464  12.285  -0.633  1.00  3.170          H  
ATOM    425  HA  ASN A  28       0.864  11.141  -3.344  1.00  3.240          H  
ATOM    426 1HB  ASN A  28       0.928  13.634  -2.950  1.00  4.510          H  
ATOM    427 2HB  ASN A  28       2.373  13.394  -1.973  1.00  4.510          H  
ATOM    428 1HD2 ASN A  28       2.959  14.079  -5.728  1.00  4.510          H  
ATOM    429 2HD2 ASN A  28       1.728  14.699  -4.674  1.00  4.510          H  
ATOM    430  N   LEU A  29       2.706   9.560  -2.728  1.00  2.610          N  
ATOM    431  CA  LEU A  29       3.665   8.583  -2.228  1.00  2.600          C  
ATOM    432  C   LEU A  29       5.115   9.049  -2.432  1.00  2.760          C  
ATOM    433  O   LEU A  29       6.072   8.354  -2.078  1.00  2.790          O  
ATOM    434  CB  LEU A  29       3.428   7.220  -2.904  1.00  3.640          C  
ATOM    435  CG  LEU A  29       1.985   6.564  -2.698  1.00  3.640          C  
ATOM    436  CD1 LEU A  29       1.909   5.304  -3.492  1.00  3.640          C  
ATOM    437  CD2 LEU A  29       1.666   6.276  -1.267  1.00  3.640          C  
ATOM    438  H   LEU A  29       2.204   9.352  -3.601  1.00  3.130          H  
ATOM    439  HA  LEU A  29       3.506   8.471  -1.159  1.00  3.120          H  
ATOM    440 1HB  LEU A  29       3.575   7.347  -3.980  1.00  4.370          H  
ATOM    441 2HB  LEU A  29       4.174   6.512  -2.544  1.00  4.370          H  
ATOM    442  HG  LEU A  29       1.253   7.243  -3.081  1.00  4.370          H  
ATOM    443 1HD1 LEU A  29       0.915   4.893  -3.394  1.00  4.370          H  
ATOM    444 2HD1 LEU A  29       2.110   5.528  -4.520  1.00  4.370          H  
ATOM    445 3HD1 LEU A  29       2.641   4.591  -3.125  1.00  4.370          H  
ATOM    446 1HD2 LEU A  29       0.670   5.838  -1.202  1.00  4.370          H  
ATOM    447 2HD2 LEU A  29       2.391   5.577  -0.880  1.00  4.370          H  
ATOM    448 3HD2 LEU A  29       1.686   7.185  -0.692  1.00  4.370          H  
ATOM    449  N   ASP A  30       5.306  10.272  -2.954  1.00  2.890          N  
ATOM    450  CA  ASP A  30       6.632  10.868  -3.071  1.00  3.060          C  
ATOM    451  C   ASP A  30       7.155  11.169  -1.663  1.00  3.130          C  
ATOM    452  O   ASP A  30       8.355  11.351  -1.462  1.00  3.260          O  
ATOM    453  CB  ASP A  30       6.626  12.138  -3.943  1.00  4.220          C  
ATOM    454  CG  ASP A  30       8.057  12.612  -4.421  1.00  4.220          C  
ATOM    455  OD1 ASP A  30       8.732  11.841  -5.095  1.00  4.220          O  
ATOM    456  OD2 ASP A  30       8.437  13.725  -4.130  1.00  4.220          O  
ATOM    457  H   ASP A  30       4.506  10.816  -3.282  1.00  3.470          H  
ATOM    458  HA  ASP A  30       7.302  10.148  -3.520  1.00  3.670          H  
ATOM    459 1HB  ASP A  30       6.022  11.943  -4.835  1.00  5.060          H  
ATOM    460 2HB  ASP A  30       6.143  12.949  -3.399  1.00  5.060          H  
ATOM    461  N   LYS A  31       6.257  11.156  -0.652  1.00  3.060          N  
ATOM    462  CA  LYS A  31       6.646  11.376   0.738  1.00  3.130          C  
ATOM    463  C   LYS A  31       7.607  10.294   1.214  1.00  3.130          C  
ATOM    464  O   LYS A  31       8.281  10.463   2.228  1.00  3.230          O  
ATOM    465  CB  LYS A  31       5.434  11.363   1.690  1.00  4.350          C  
ATOM    466  CG  LYS A  31       4.751   9.984   1.821  1.00  4.350          C  
ATOM    467  CD  LYS A  31       3.508   9.985   2.714  1.00  4.350          C  
ATOM    468  CE  LYS A  31       3.825   9.767   4.204  1.00  4.350          C  
ATOM    469  NZ  LYS A  31       2.558   9.702   5.039  1.00  4.350          N  
ATOM    470  H   LYS A  31       5.264  11.008  -0.863  1.00  3.670          H  
ATOM    471  HA  LYS A  31       7.150  12.339   0.812  1.00  3.760          H  
ATOM    472 1HB  LYS A  31       5.747  11.689   2.680  1.00  5.220          H  
ATOM    473 2HB  LYS A  31       4.684  12.069   1.328  1.00  5.220          H  
ATOM    474 1HG  LYS A  31       4.472   9.623   0.834  1.00  5.220          H  
ATOM    475 2HG  LYS A  31       5.453   9.281   2.257  1.00  5.220          H  
ATOM    476 1HD  LYS A  31       2.955  10.915   2.583  1.00  5.220          H  
ATOM    477 2HD  LYS A  31       2.888   9.158   2.404  1.00  5.220          H  
ATOM    478 1HE  LYS A  31       4.347   8.816   4.298  1.00  5.220          H  
ATOM    479 2HE  LYS A  31       4.466  10.560   4.582  1.00  5.220          H  
ATOM    480 1HZ  LYS A  31       2.779   9.510   6.019  1.00  5.220          H  
ATOM    481 2HZ  LYS A  31       2.069  10.578   4.974  1.00  5.220          H  
ATOM    482 3HZ  LYS A  31       1.944   8.964   4.690  1.00  5.220          H  
ATOM    483  N   TYR A  32       7.659   9.167   0.497  1.00  3.030          N  
ATOM    484  CA  TYR A  32       8.506   8.074   0.889  1.00  3.020          C  
ATOM    485  C   TYR A  32       9.838   8.087   0.145  1.00  3.140          C  
ATOM    486  O   TYR A  32      10.623   7.150   0.282  1.00  3.140          O  
ATOM    487  CB  TYR A  32       7.797   6.751   0.620  1.00  4.230          C  
ATOM    488  CG  TYR A  32       6.544   6.527   1.407  1.00  4.230          C  
ATOM    489  CD1 TYR A  32       5.338   6.654   0.762  1.00  4.230          C  
ATOM    490  CD2 TYR A  32       6.579   6.213   2.754  1.00  4.230          C  
ATOM    491  CE1 TYR A  32       4.177   6.478   1.433  1.00  4.230          C  
ATOM    492  CE2 TYR A  32       5.380   6.031   3.435  1.00  4.230          C  
ATOM    493  CZ  TYR A  32       4.182   6.167   2.749  1.00  4.230          C  
ATOM    494  OH  TYR A  32       2.974   6.006   3.369  1.00  4.230          O  
ATOM    495  H   TYR A  32       7.088   9.061  -0.345  1.00  3.640          H  
ATOM    496  HA  TYR A  32       8.715   8.159   1.954  1.00  3.620          H  
ATOM    497 1HB  TYR A  32       7.520   6.714  -0.423  1.00  5.080          H  
ATOM    498 2HB  TYR A  32       8.476   5.949   0.807  1.00  5.080          H  
ATOM    499  HD1 TYR A  32       5.313   6.899  -0.286  1.00  5.080          H  
ATOM    500  HD2 TYR A  32       7.532   6.115   3.268  1.00  5.080          H  
ATOM    501  HE1 TYR A  32       3.241   6.588   0.929  1.00  5.080          H  
ATOM    502  HE2 TYR A  32       5.374   5.785   4.498  1.00  5.080          H  
ATOM    503  HH  TYR A  32       3.080   5.999   4.341  1.00  5.080          H  
ATOM    504  N   ARG A  33      10.116   9.118  -0.647  1.00  3.250          N  
ATOM    505  CA  ARG A  33      11.394   9.145  -1.343  1.00  3.370          C  
ATOM    506  C   ARG A  33      12.515   9.177  -0.323  1.00  3.490          C  
ATOM    507  O   ARG A  33      12.481   9.961   0.625  1.00  3.550          O  
ATOM    508  CB  ARG A  33      11.465  10.312  -2.311  1.00  4.670          C  
ATOM    509  CG  ARG A  33      12.712  10.338  -3.199  1.00  4.670          C  
ATOM    510  CD  ARG A  33      12.678  11.479  -4.157  1.00  4.670          C  
ATOM    511  NE  ARG A  33      11.608  11.323  -5.148  1.00  4.670          N  
ATOM    512  CZ  ARG A  33      11.671  10.618  -6.296  1.00  4.670          C  
ATOM    513  NH1 ARG A  33      12.765   9.966  -6.667  1.00  4.670          N  
ATOM    514  NH2 ARG A  33      10.588  10.604  -7.036  1.00  4.670          N  
ATOM    515  H   ARG A  33       9.451   9.889  -0.773  1.00  3.900          H  
ATOM    516  HA  ARG A  33      11.516   8.234  -1.910  1.00  4.040          H  
ATOM    517 1HB  ARG A  33      10.586  10.282  -2.963  1.00  5.600          H  
ATOM    518 2HB  ARG A  33      11.420  11.247  -1.756  1.00  5.600          H  
ATOM    519 1HG  ARG A  33      13.600  10.446  -2.580  1.00  5.600          H  
ATOM    520 2HG  ARG A  33      12.770   9.401  -3.760  1.00  5.600          H  
ATOM    521 1HD  ARG A  33      12.486  12.399  -3.602  1.00  5.600          H  
ATOM    522 2HD  ARG A  33      13.629  11.564  -4.676  1.00  5.600          H  
ATOM    523  HE  ARG A  33      10.692  11.780  -4.959  1.00  5.600          H  
ATOM    524 1HH1 ARG A  33      13.589   9.979  -6.084  1.00  5.600          H  
ATOM    525 2HH1 ARG A  33      12.777   9.435  -7.529  1.00  5.600          H  
ATOM    526 1HH2 ARG A  33       9.764  11.120  -6.671  1.00  5.600          H  
ATOM    527 2HH2 ARG A  33      10.557  10.100  -7.909  1.00  5.600          H  
ATOM    528  N   GLY A  34      13.521   8.318  -0.512  1.00  3.530          N  
ATOM    529  CA  GLY A  34      14.629   8.240   0.427  1.00  3.660          C  
ATOM    530  C   GLY A  34      14.406   7.171   1.500  1.00  3.580          C  
ATOM    531  O   GLY A  34      15.314   6.876   2.283  1.00  3.680          O  
ATOM    532  H   GLY A  34      13.523   7.689  -1.324  1.00  4.240          H  
ATOM    533 1HA  GLY A  34      15.546   8.022  -0.119  1.00  4.390          H  
ATOM    534 2HA  GLY A  34      14.767   9.208   0.904  1.00  4.390          H  
ATOM    535  N   PHE A  35      13.213   6.570   1.522  1.00  3.400          N  
ATOM    536  CA  PHE A  35      12.871   5.538   2.496  1.00  3.320          C  
ATOM    537  C   PHE A  35      12.774   4.176   1.844  1.00  3.220          C  
ATOM    538  O   PHE A  35      12.437   4.054   0.668  1.00  3.150          O  
ATOM    539  CB  PHE A  35      11.534   5.845   3.180  1.00  4.680          C  
ATOM    540  CG  PHE A  35      11.572   7.049   4.052  1.00  4.680          C  
ATOM    541  CD1 PHE A  35      11.350   8.309   3.536  1.00  4.680          C  
ATOM    542  CD2 PHE A  35      11.828   6.925   5.396  1.00  4.680          C  
ATOM    543  CE1 PHE A  35      11.386   9.411   4.340  1.00  4.680          C  
ATOM    544  CE2 PHE A  35      11.877   8.022   6.209  1.00  4.680          C  
ATOM    545  CZ  PHE A  35      11.654   9.272   5.685  1.00  4.680          C  
ATOM    546  H   PHE A  35      12.489   6.853   0.857  1.00  4.080          H  
ATOM    547  HA  PHE A  35      13.649   5.497   3.258  1.00  3.980          H  
ATOM    548 1HB  PHE A  35      10.761   5.983   2.435  1.00  5.620          H  
ATOM    549 2HB  PHE A  35      11.242   4.985   3.793  1.00  5.620          H  
ATOM    550  HD1 PHE A  35      11.154   8.433   2.482  1.00  5.620          H  
ATOM    551  HD2 PHE A  35      11.995   5.937   5.805  1.00  5.620          H  
ATOM    552  HE1 PHE A  35      11.207  10.398   3.906  1.00  5.620          H  
ATOM    553  HE2 PHE A  35      12.095   7.904   7.264  1.00  5.620          H  
ATOM    554  HZ  PHE A  35      11.689  10.150   6.327  1.00  5.620          H  
ATOM    555  N   VAL A  36      13.054   3.149   2.627  1.00  3.210          N  
ATOM    556  CA  VAL A  36      12.906   1.777   2.170  1.00  3.120          C  
ATOM    557  C   VAL A  36      11.498   1.365   2.536  1.00  2.940          C  
ATOM    558  O   VAL A  36      11.077   1.548   3.677  1.00  2.930          O  
ATOM    559  CB  VAL A  36      13.968   0.881   2.815  1.00  4.400          C  
ATOM    560  CG1 VAL A  36      13.780  -0.578   2.415  1.00  4.400          C  
ATOM    561  CG2 VAL A  36      15.333   1.372   2.372  1.00  4.400          C  
ATOM    562  H   VAL A  36      13.297   3.342   3.604  1.00  3.850          H  
ATOM    563  HA  VAL A  36      13.015   1.738   1.083  1.00  3.740          H  
ATOM    564  HB  VAL A  36      13.881   0.945   3.889  1.00  5.280          H  
ATOM    565 1HG1 VAL A  36      14.553  -1.185   2.889  1.00  5.280          H  
ATOM    566 2HG1 VAL A  36      12.800  -0.928   2.741  1.00  5.280          H  
ATOM    567 3HG1 VAL A  36      13.856  -0.673   1.328  1.00  5.280          H  
ATOM    568 1HG2 VAL A  36      16.084   0.751   2.827  1.00  5.280          H  
ATOM    569 2HG2 VAL A  36      15.412   1.303   1.287  1.00  5.280          H  
ATOM    570 3HG2 VAL A  36      15.479   2.407   2.677  1.00  5.280          H  
ATOM    571  N   CYS A  37      10.742   0.878   1.573  1.00  2.800          N  
ATOM    572  CA  CYS A  37       9.356   0.584   1.857  1.00  2.640          C  
ATOM    573  C   CYS A  37       8.880  -0.842   1.670  1.00  2.510          C  
ATOM    574  O   CYS A  37       9.258  -1.550   0.736  1.00  2.490          O  
ATOM    575  CB  CYS A  37       8.494   1.504   1.012  1.00  3.760          C  
ATOM    576  SG  CYS A  37       8.729   3.233   1.421  1.00  3.760          S  
ATOM    577  H   CYS A  37      11.145   0.707   0.649  1.00  3.360          H  
ATOM    578  HA  CYS A  37       9.185   0.848   2.886  1.00  3.170          H  
ATOM    579 1HB  CYS A  37       8.754   1.376  -0.036  1.00  4.510          H  
ATOM    580 2HB  CYS A  37       7.456   1.246   1.129  1.00  4.510          H  
ATOM    581  HG  CYS A  37      10.070   3.168   1.466  1.00  4.510          H  
ATOM    582  N   ILE A  38       7.964  -1.231   2.538  1.00  2.420          N  
ATOM    583  CA  ILE A  38       7.272  -2.499   2.403  1.00  2.280          C  
ATOM    584  C   ILE A  38       5.845  -2.197   2.043  1.00  2.140          C  
ATOM    585  O   ILE A  38       5.136  -1.532   2.793  1.00  2.130          O  
ATOM    586  CB  ILE A  38       7.298  -3.330   3.692  1.00  3.250          C  
ATOM    587  CG1 ILE A  38       8.749  -3.613   4.058  1.00  3.250          C  
ATOM    588  CG2 ILE A  38       6.453  -4.641   3.520  1.00  3.250          C  
ATOM    589  CD1 ILE A  38       8.966  -4.240   5.433  1.00  3.250          C  
ATOM    590  H   ILE A  38       7.752  -0.596   3.315  1.00  2.900          H  
ATOM    591  HA  ILE A  38       7.722  -3.077   1.599  1.00  2.740          H  
ATOM    592  HB  ILE A  38       6.877  -2.751   4.470  1.00  3.900          H  
ATOM    593 1HG1 ILE A  38       9.162  -4.246   3.294  1.00  3.900          H  
ATOM    594 2HG1 ILE A  38       9.280  -2.679   4.022  1.00  3.900          H  
ATOM    595 1HG2 ILE A  38       6.455  -5.217   4.437  1.00  3.900          H  
ATOM    596 2HG2 ILE A  38       5.418  -4.393   3.274  1.00  3.900          H  
ATOM    597 3HG2 ILE A  38       6.880  -5.242   2.712  1.00  3.900          H  
ATOM    598 1HD1 ILE A  38      10.033  -4.388   5.597  1.00  3.900          H  
ATOM    599 2HD1 ILE A  38       8.578  -3.584   6.199  1.00  3.900          H  
ATOM    600 3HD1 ILE A  38       8.465  -5.196   5.498  1.00  3.900          H  
ATOM    601  N   VAL A  39       5.417  -2.690   0.911  1.00  2.040          N  
ATOM    602  CA  VAL A  39       4.064  -2.438   0.469  1.00  1.910          C  
ATOM    603  C   VAL A  39       3.293  -3.738   0.518  1.00  1.790          C  
ATOM    604  O   VAL A  39       3.718  -4.756  -0.037  1.00  1.790          O  
ATOM    605  CB  VAL A  39       4.070  -1.797  -0.928  1.00  2.730          C  
ATOM    606  CG1 VAL A  39       2.677  -1.567  -1.382  1.00  2.730          C  
ATOM    607  CG2 VAL A  39       4.813  -0.490  -0.860  1.00  2.730          C  
ATOM    608  H   VAL A  39       6.072  -3.243   0.351  1.00  2.450          H  
ATOM    609  HA  VAL A  39       3.585  -1.741   1.156  1.00  2.290          H  
ATOM    610  HB  VAL A  39       4.552  -2.460  -1.641  1.00  3.270          H  
ATOM    611 1HG1 VAL A  39       2.664  -1.112  -2.361  1.00  3.270          H  
ATOM    612 2HG1 VAL A  39       2.175  -2.491  -1.422  1.00  3.270          H  
ATOM    613 3HG1 VAL A  39       2.191  -0.924  -0.681  1.00  3.270          H  
ATOM    614 1HG2 VAL A  39       4.797  -0.042  -1.828  1.00  3.270          H  
ATOM    615 2HG2 VAL A  39       4.333   0.153  -0.168  1.00  3.270          H  
ATOM    616 3HG2 VAL A  39       5.844  -0.654  -0.544  1.00  3.270          H  
ATOM    617  N   THR A  40       2.174  -3.738   1.225  1.00  1.710          N  
ATOM    618  CA  THR A  40       1.470  -5.000   1.370  1.00  1.620          C  
ATOM    619  C   THR A  40      -0.039  -4.896   1.441  1.00  1.510          C  
ATOM    620  O   THR A  40      -0.584  -3.882   1.886  1.00  1.510          O  
ATOM    621  CB  THR A  40       2.010  -5.733   2.594  1.00  2.300          C  
ATOM    622  OG1 THR A  40       1.422  -7.034   2.636  1.00  2.300          O  
ATOM    623  CG2 THR A  40       1.716  -4.967   3.890  1.00  2.300          C  
ATOM    624  H   THR A  40       1.849  -2.872   1.672  1.00  2.050          H  
ATOM    625  HA  THR A  40       1.701  -5.617   0.505  1.00  1.940          H  
ATOM    626  HB  THR A  40       3.077  -5.821   2.488  1.00  2.760          H  
ATOM    627  HG1 THR A  40       1.725  -7.525   1.833  1.00  2.760          H  
ATOM    628 1HG2 THR A  40       2.130  -5.516   4.727  1.00  2.760          H  
ATOM    629 2HG2 THR A  40       2.176  -3.977   3.844  1.00  2.760          H  
ATOM    630 3HG2 THR A  40       0.649  -4.860   4.023  1.00  2.760          H  
ATOM    631  N   ASN A  41      -0.692  -5.966   0.984  1.00  1.440          N  
ATOM    632  CA  ASN A  41      -2.156  -6.090   1.020  1.00  1.370          C  
ATOM    633  C   ASN A  41      -2.555  -6.713   2.344  1.00  1.390          C  
ATOM    634  O   ASN A  41      -2.007  -7.744   2.725  1.00  1.440          O  
ATOM    635  CB  ASN A  41      -2.646  -6.902  -0.157  1.00  1.950          C  
ATOM    636  CG  ASN A  41      -2.381  -6.172  -1.376  1.00  1.950          C  
ATOM    637  OD1 ASN A  41      -2.604  -4.965  -1.369  1.00  1.950          O  
ATOM    638  ND2 ASN A  41      -1.916  -6.820  -2.407  1.00  1.950          N  
ATOM    639  H   ASN A  41      -0.106  -6.735   0.641  1.00  1.730          H  
ATOM    640  HA  ASN A  41      -2.594  -5.098   0.977  1.00  1.640          H  
ATOM    641 1HB  ASN A  41      -2.137  -7.868  -0.189  1.00  2.340          H  
ATOM    642 2HB  ASN A  41      -3.720  -7.085  -0.068  1.00  2.340          H  
ATOM    643 1HD2 ASN A  41      -1.722  -6.320  -3.260  1.00  2.340          H  
ATOM    644 2HD2 ASN A  41      -1.748  -7.803  -2.347  1.00  2.340          H  
ATOM    645  N   VAL A  42      -3.528  -6.142   3.034  1.00  1.390          N  
ATOM    646  CA  VAL A  42      -3.843  -6.696   4.356  1.00  1.430          C  
ATOM    647  C   VAL A  42      -5.277  -7.158   4.539  1.00  1.440          C  
ATOM    648  O   VAL A  42      -6.155  -6.914   3.704  1.00  1.390          O  
ATOM    649  CB  VAL A  42      -3.459  -5.706   5.490  1.00  1.990          C  
ATOM    650  CG1 VAL A  42      -1.966  -5.420   5.436  1.00  1.990          C  
ATOM    651  CG2 VAL A  42      -4.240  -4.413   5.387  1.00  1.990          C  
ATOM    652  H   VAL A  42      -3.996  -5.328   2.621  1.00  1.670          H  
ATOM    653  HA  VAL A  42      -3.217  -7.574   4.506  1.00  1.720          H  
ATOM    654  HB  VAL A  42      -3.667  -6.179   6.447  1.00  2.380          H  
ATOM    655 1HG1 VAL A  42      -1.693  -4.770   6.258  1.00  2.380          H  
ATOM    656 2HG1 VAL A  42      -1.410  -6.346   5.516  1.00  2.380          H  
ATOM    657 3HG1 VAL A  42      -1.720  -4.937   4.490  1.00  2.380          H  
ATOM    658 1HG2 VAL A  42      -3.958  -3.754   6.197  1.00  2.380          H  
ATOM    659 2HG2 VAL A  42      -4.017  -3.935   4.447  1.00  2.380          H  
ATOM    660 3HG2 VAL A  42      -5.305  -4.620   5.458  1.00  2.380          H  
ATOM    661  N   ALA A  43      -5.493  -7.853   5.653  1.00  1.520          N  
ATOM    662  CA  ALA A  43      -6.786  -8.399   6.030  1.00  1.570          C  
ATOM    663  C   ALA A  43      -6.973  -8.423   7.525  1.00  1.680          C  
ATOM    664  O   ALA A  43      -6.011  -8.279   8.278  1.00  1.740          O  
ATOM    665  CB  ALA A  43      -6.962  -9.786   5.516  1.00  2.180          C  
ATOM    666  H   ALA A  43      -4.713  -8.019   6.274  1.00  1.820          H  
ATOM    667  HA  ALA A  43      -7.537  -7.774   5.602  1.00  1.880          H  
ATOM    668 1HB  ALA A  43      -7.937 -10.144   5.797  1.00  2.610          H  
ATOM    669 2HB  ALA A  43      -6.889  -9.751   4.483  1.00  2.610          H  
ATOM    670 3HB  ALA A  43      -6.198 -10.413   5.931  1.00  2.610          H  
ATOM    671  N   SER A  44      -8.229  -8.576   7.953  1.00  1.720          N  
ATOM    672  CA  SER A  44      -8.555  -8.657   9.364  1.00  1.830          C  
ATOM    673  C   SER A  44      -9.043 -10.045   9.769  1.00  1.910          C  
ATOM    674  O   SER A  44      -8.825 -10.473  10.901  1.00  1.970          O  
ATOM    675  CB  SER A  44      -9.620  -7.632   9.683  1.00  2.520          C  
ATOM    676  OG  SER A  44      -9.140  -6.334   9.453  1.00  2.520          O  
ATOM    677  H   SER A  44      -8.996  -8.673   7.279  1.00  2.060          H  
ATOM    678  HA  SER A  44      -7.660  -8.425   9.938  1.00  2.200          H  
ATOM    679 1HB  SER A  44     -10.497  -7.813   9.059  1.00  3.020          H  
ATOM    680 2HB  SER A  44      -9.927  -7.736  10.724  1.00  3.020          H  
ATOM    681  HG  SER A  44      -9.065  -6.253   8.471  1.00  3.020          H  
ATOM    682  N   GLN A  45      -9.733 -10.757   8.861  1.00  1.920          N  
ATOM    683  CA  GLN A  45     -10.298 -12.059   9.237  1.00  2.030          C  
ATOM    684  C   GLN A  45      -9.436 -13.250   8.805  1.00  2.040          C  
ATOM    685  O   GLN A  45      -9.726 -14.402   9.136  1.00  2.180          O  
ATOM    686  CB  GLN A  45     -11.703 -12.184   8.656  1.00  2.800          C  
ATOM    687  CG  GLN A  45     -12.679 -11.093   9.130  1.00  2.800          C  
ATOM    688  CD  GLN A  45     -12.842 -11.090  10.640  1.00  2.800          C  
ATOM    689  OE1 GLN A  45     -12.868 -12.164  11.229  1.00  2.800          O  
ATOM    690  NE2 GLN A  45     -12.966  -9.905  11.255  1.00  2.800          N  
ATOM    691  H   GLN A  45      -9.921 -10.376   7.931  1.00  2.300          H  
ATOM    692  HA  GLN A  45     -10.370 -12.098  10.322  1.00  2.440          H  
ATOM    693 1HB  GLN A  45     -11.645 -12.139   7.576  1.00  3.360          H  
ATOM    694 2HB  GLN A  45     -12.120 -13.156   8.917  1.00  3.360          H  
ATOM    695 1HG  GLN A  45     -12.290 -10.122   8.826  1.00  3.360          H  
ATOM    696 2HG  GLN A  45     -13.648 -11.260   8.672  1.00  3.360          H  
ATOM    697 1HE2 GLN A  45     -13.084  -9.834  12.285  1.00  3.360          H  
ATOM    698 2HE2 GLN A  45     -12.953  -9.065  10.721  1.00  3.360          H  
ATOM    699  N   CYS A  46      -8.381 -12.949   8.071  1.00  1.930          N  
ATOM    700  CA  CYS A  46      -7.441 -13.911   7.505  1.00  1.910          C  
ATOM    701  C   CYS A  46      -6.678 -14.699   8.567  1.00  2.010          C  
ATOM    702  O   CYS A  46      -6.165 -14.129   9.531  1.00  2.030          O  
ATOM    703  CB  CYS A  46      -6.480 -13.184   6.572  1.00  2.680          C  
ATOM    704  SG  CYS A  46      -5.226 -14.193   5.797  1.00  2.680          S  
ATOM    705  H   CYS A  46      -8.249 -11.967   7.902  1.00  2.320          H  
ATOM    706  HA  CYS A  46      -8.010 -14.619   6.904  1.00  2.290          H  
ATOM    707 1HB  CYS A  46      -7.061 -12.730   5.770  1.00  3.220          H  
ATOM    708 2HB  CYS A  46      -6.005 -12.398   7.099  1.00  3.220          H  
ATOM    709  HG  CYS A  46      -4.740 -13.220   5.020  1.00  3.220          H  
ATOM    710  N   GLY A  47      -6.539 -16.010   8.373  1.00  2.090          N  
ATOM    711  CA  GLY A  47      -5.814 -16.863   9.323  1.00  2.200          C  
ATOM    712  C   GLY A  47      -4.377 -16.400   9.605  1.00  2.160          C  
ATOM    713  O   GLY A  47      -3.856 -16.605  10.701  1.00  2.250          O  
ATOM    714  H   GLY A  47      -6.979 -16.430   7.566  1.00  2.510          H  
ATOM    715 1HA  GLY A  47      -6.372 -16.903  10.259  1.00  2.640          H  
ATOM    716 2HA  GLY A  47      -5.790 -17.880   8.934  1.00  2.640          H  
ATOM    717  N   LYS A  48      -3.741 -15.750   8.635  1.00  2.050          N  
ATOM    718  CA  LYS A  48      -2.376 -15.266   8.789  1.00  2.040          C  
ATOM    719  C   LYS A  48      -2.302 -13.825   9.313  1.00  2.020          C  
ATOM    720  O   LYS A  48      -1.207 -13.250   9.384  1.00  2.040          O  
ATOM    721  CB  LYS A  48      -1.624 -15.399   7.460  1.00  2.860          C  
ATOM    722  CG  LYS A  48      -1.525 -16.840   6.900  1.00  2.860          C  
ATOM    723  CD  LYS A  48      -0.722 -17.773   7.832  1.00  2.860          C  
ATOM    724  CE  LYS A  48      -0.511 -19.150   7.210  1.00  2.860          C  
ATOM    725  NZ  LYS A  48       0.194 -20.084   8.149  1.00  2.860          N  
ATOM    726  H   LYS A  48      -4.203 -15.615   7.743  1.00  2.460          H  
ATOM    727  HA  LYS A  48      -1.879 -15.886   9.532  1.00  2.450          H  
ATOM    728 1HB  LYS A  48      -2.101 -14.771   6.704  1.00  3.430          H  
ATOM    729 2HB  LYS A  48      -0.609 -15.040   7.589  1.00  3.430          H  
ATOM    730 1HG  LYS A  48      -2.527 -17.247   6.770  1.00  3.430          H  
ATOM    731 2HG  LYS A  48      -1.036 -16.810   5.922  1.00  3.430          H  
ATOM    732 1HD  LYS A  48       0.250 -17.324   8.055  1.00  3.430          H  
ATOM    733 2HD  LYS A  48      -1.261 -17.917   8.766  1.00  3.430          H  
ATOM    734 1HE  LYS A  48      -1.478 -19.575   6.947  1.00  3.430          H  
ATOM    735 2HE  LYS A  48       0.086 -19.046   6.307  1.00  3.430          H  
ATOM    736 1HZ  LYS A  48       0.315 -20.984   7.703  1.00  3.430          H  
ATOM    737 2HZ  LYS A  48       1.102 -19.707   8.393  1.00  3.430          H  
ATOM    738 3HZ  LYS A  48      -0.358 -20.199   8.988  1.00  3.430          H  
ATOM    739  N   THR A  49      -3.441 -13.237   9.685  1.00  2.000          N  
ATOM    740  CA  THR A  49      -3.510 -11.856  10.164  1.00  2.000          C  
ATOM    741  C   THR A  49      -2.680 -11.606  11.402  1.00  2.070          C  
ATOM    742  O   THR A  49      -1.949 -10.618  11.488  1.00  2.070          O  
ATOM    743  CB  THR A  49      -4.969 -11.449  10.497  1.00  2.800          C  
ATOM    744  OG1 THR A  49      -5.759 -11.535   9.339  1.00  2.800          O  
ATOM    745  CG2 THR A  49      -5.027 -10.043  10.989  1.00  2.800          C  
ATOM    746  H   THR A  49      -4.315 -13.763   9.631  1.00  2.400          H  
ATOM    747  HA  THR A  49      -3.126 -11.208   9.395  1.00  2.400          H  
ATOM    748  HB  THR A  49      -5.375 -12.116  11.257  1.00  3.360          H  
ATOM    749  HG1 THR A  49      -5.999 -12.467   9.227  1.00  3.360          H  
ATOM    750 1HG2 THR A  49      -6.060  -9.783  11.203  1.00  3.360          H  
ATOM    751 2HG2 THR A  49      -4.443  -9.931  11.896  1.00  3.360          H  
ATOM    752 3HG2 THR A  49      -4.643  -9.394  10.220  1.00  3.360          H  
ATOM    753  N   GLU A  50      -2.777 -12.490  12.390  1.00  2.170          N  
ATOM    754  CA  GLU A  50      -2.084 -12.248  13.648  1.00  2.270          C  
ATOM    755  C   GLU A  50      -0.580 -12.253  13.435  1.00  2.300          C  
ATOM    756  O   GLU A  50       0.156 -11.435  14.009  1.00  2.350          O  
ATOM    757  CB  GLU A  50      -2.450 -13.342  14.654  1.00  3.140          C  
ATOM    758  CG  GLU A  50      -3.921 -13.361  15.067  1.00  3.140          C  
ATOM    759  CD  GLU A  50      -4.377 -12.124  15.739  1.00  3.140          C  
ATOM    760  OE1 GLU A  50      -3.760 -11.711  16.686  1.00  3.140          O  
ATOM    761  OE2 GLU A  50      -5.350 -11.568  15.279  1.00  3.140          O  
ATOM    762  H   GLU A  50      -3.371 -13.300  12.276  1.00  2.600          H  
ATOM    763  HA  GLU A  50      -2.383 -11.272  14.034  1.00  2.720          H  
ATOM    764 1HB  GLU A  50      -2.209 -14.318  14.230  1.00  3.770          H  
ATOM    765 2HB  GLU A  50      -1.849 -13.220  15.555  1.00  3.770          H  
ATOM    766 1HG  GLU A  50      -4.532 -13.518  14.178  1.00  3.770          H  
ATOM    767 2HG  GLU A  50      -4.081 -14.206  15.735  1.00  3.770          H  
ATOM    768  N   VAL A  51      -0.142 -13.148  12.549  1.00  2.270          N  
ATOM    769  CA  VAL A  51       1.258 -13.326  12.228  1.00  2.310          C  
ATOM    770  C   VAL A  51       1.819 -12.117  11.525  1.00  2.260          C  
ATOM    771  O   VAL A  51       2.867 -11.594  11.922  1.00  2.330          O  
ATOM    772  CB  VAL A  51       1.435 -14.555  11.310  1.00  3.220          C  
ATOM    773  CG1 VAL A  51       2.881 -14.659  10.810  1.00  3.220          C  
ATOM    774  CG2 VAL A  51       1.041 -15.806  12.067  1.00  3.220          C  
ATOM    775  H   VAL A  51      -0.831 -13.753  12.123  1.00  2.720          H  
ATOM    776  HA  VAL A  51       1.809 -13.482  13.155  1.00  2.770          H  
ATOM    777  HB  VAL A  51       0.795 -14.444  10.435  1.00  3.860          H  
ATOM    778 1HG1 VAL A  51       2.956 -15.529  10.172  1.00  3.860          H  
ATOM    779 2HG1 VAL A  51       3.174 -13.777  10.242  1.00  3.860          H  
ATOM    780 3HG1 VAL A  51       3.551 -14.778  11.656  1.00  3.860          H  
ATOM    781 1HG2 VAL A  51       1.151 -16.675  11.415  1.00  3.860          H  
ATOM    782 2HG2 VAL A  51       1.687 -15.921  12.937  1.00  3.860          H  
ATOM    783 3HG2 VAL A  51       0.005 -15.732  12.394  1.00  3.860          H  
ATOM    784  N   ASN A  52       1.104 -11.650  10.504  1.00  2.140          N  
ATOM    785  CA  ASN A  52       1.585 -10.535   9.731  1.00  2.090          C  
ATOM    786  C   ASN A  52       1.509  -9.223  10.451  1.00  2.120          C  
ATOM    787  O   ASN A  52       2.472  -8.465  10.403  1.00  2.180          O  
ATOM    788  CB  ASN A  52       0.840 -10.454   8.440  1.00  2.950          C  
ATOM    789  CG  ASN A  52       1.280 -11.471   7.495  1.00  2.950          C  
ATOM    790  OD1 ASN A  52       2.219 -11.251   6.724  1.00  2.950          O  
ATOM    791  ND2 ASN A  52       0.649 -12.592   7.526  1.00  2.950          N  
ATOM    792  H   ASN A  52       0.235 -12.118  10.234  1.00  2.570          H  
ATOM    793  HA  ASN A  52       2.631 -10.721   9.509  1.00  2.510          H  
ATOM    794 1HB  ASN A  52      -0.228 -10.593   8.636  1.00  3.540          H  
ATOM    795 2HB  ASN A  52       0.977  -9.467   8.004  1.00  3.540          H  
ATOM    796 1HD2 ASN A  52       0.898 -13.332   6.903  1.00  3.540          H  
ATOM    797 2HD2 ASN A  52      -0.108 -12.711   8.190  1.00  3.540          H  
ATOM    798  N   TYR A  53       0.427  -8.924  11.163  1.00  2.100          N  
ATOM    799  CA  TYR A  53       0.466  -7.641  11.833  1.00  2.150          C  
ATOM    800  C   TYR A  53       1.528  -7.627  12.894  1.00  2.310          C  
ATOM    801  O   TYR A  53       2.253  -6.643  13.008  1.00  2.370          O  
ATOM    802  CB  TYR A  53      -0.858  -7.221  12.434  1.00  2.990          C  
ATOM    803  CG  TYR A  53      -1.770  -6.551  11.476  1.00  2.990          C  
ATOM    804  CD1 TYR A  53      -1.462  -5.274  11.024  1.00  2.990          C  
ATOM    805  CD2 TYR A  53      -2.896  -7.166  11.066  1.00  2.990          C  
ATOM    806  CE1 TYR A  53      -2.302  -4.633  10.151  1.00  2.990          C  
ATOM    807  CE2 TYR A  53      -3.753  -6.534  10.194  1.00  2.990          C  
ATOM    808  CZ  TYR A  53      -3.465  -5.277   9.733  1.00  2.990          C  
ATOM    809  OH  TYR A  53      -4.333  -4.662   8.865  1.00  2.990          O  
ATOM    810  H   TYR A  53      -0.387  -9.546  11.222  1.00  2.520          H  
ATOM    811  HA  TYR A  53       0.740  -6.888  11.097  1.00  2.580          H  
ATOM    812 1HB  TYR A  53      -1.367  -8.100  12.838  1.00  3.590          H  
ATOM    813 2HB  TYR A  53      -0.669  -6.545  13.251  1.00  3.590          H  
ATOM    814  HD1 TYR A  53      -0.552  -4.782  11.366  1.00  3.590          H  
ATOM    815  HD2 TYR A  53      -3.114  -8.152  11.437  1.00  3.590          H  
ATOM    816  HE1 TYR A  53      -2.054  -3.637   9.803  1.00  3.590          H  
ATOM    817  HE2 TYR A  53      -4.663  -7.032   9.872  1.00  3.590          H  
ATOM    818  HH  TYR A  53      -5.095  -5.239   8.715  1.00  3.590          H  
ATOM    819  N   THR A  54       1.681  -8.713  13.649  1.00  2.380          N  
ATOM    820  CA  THR A  54       2.676  -8.697  14.695  1.00  2.530          C  
ATOM    821  C   THR A  54       4.056  -8.461  14.109  1.00  2.580          C  
ATOM    822  O   THR A  54       4.805  -7.605  14.594  1.00  2.670          O  
ATOM    823  CB  THR A  54       2.690 -10.032  15.474  1.00  3.480          C  
ATOM    824  OG1 THR A  54       1.412 -10.248  16.095  1.00  3.480          O  
ATOM    825  CG2 THR A  54       3.774  -9.983  16.560  1.00  3.480          C  
ATOM    826  H   THR A  54       1.079  -9.532  13.552  1.00  2.860          H  
ATOM    827  HA  THR A  54       2.447  -7.883  15.383  1.00  3.040          H  
ATOM    828  HB  THR A  54       2.893 -10.857  14.786  1.00  4.180          H  
ATOM    829  HG1 THR A  54       0.773 -10.554  15.409  1.00  4.180          H  
ATOM    830 1HG2 THR A  54       3.773 -10.922  17.107  1.00  4.180          H  
ATOM    831 2HG2 THR A  54       4.759  -9.831  16.115  1.00  4.180          H  
ATOM    832 3HG2 THR A  54       3.561  -9.164  17.245  1.00  4.180          H  
ATOM    833  N   GLN A  55       4.405  -9.201  13.053  1.00  2.520          N  
ATOM    834  CA  GLN A  55       5.727  -9.043  12.493  1.00  2.570          C  
ATOM    835  C   GLN A  55       5.917  -7.691  11.794  1.00  2.540          C  
ATOM    836  O   GLN A  55       6.997  -7.114  11.908  1.00  2.650          O  
ATOM    837  CB  GLN A  55       6.061 -10.222  11.603  1.00  3.580          C  
ATOM    838  CG  GLN A  55       6.232 -11.517  12.383  1.00  3.580          C  
ATOM    839  CD  GLN A  55       6.579 -12.696  11.505  1.00  3.580          C  
ATOM    840  OE1 GLN A  55       7.196 -12.535  10.436  1.00  3.580          O  
ATOM    841  NE2 GLN A  55       6.191 -13.881  11.949  1.00  3.580          N  
ATOM    842  H   GLN A  55       3.758  -9.895  12.659  1.00  3.020          H  
ATOM    843  HA  GLN A  55       6.435  -9.075  13.320  1.00  3.080          H  
ATOM    844 1HB  GLN A  55       5.267 -10.363  10.877  1.00  4.290          H  
ATOM    845 2HB  GLN A  55       6.981 -10.023  11.086  1.00  4.290          H  
ATOM    846 1HG  GLN A  55       7.017 -11.385  13.123  1.00  4.290          H  
ATOM    847 2HG  GLN A  55       5.290 -11.741  12.885  1.00  4.290          H  
ATOM    848 1HE2 GLN A  55       6.378 -14.744  11.414  1.00  4.290          H  
ATOM    849 2HE2 GLN A  55       5.698 -13.958  12.813  1.00  4.290          H  
ATOM    850  N   LEU A  56       4.896  -7.162  11.096  1.00  2.410          N  
ATOM    851  CA  LEU A  56       5.046  -5.864  10.437  1.00  2.390          C  
ATOM    852  C   LEU A  56       5.281  -4.782  11.482  1.00  2.510          C  
ATOM    853  O   LEU A  56       6.097  -3.875  11.277  1.00  2.590          O  
ATOM    854  CB  LEU A  56       3.798  -5.509   9.610  1.00  3.350          C  
ATOM    855  CG  LEU A  56       3.506  -6.328   8.306  1.00  3.350          C  
ATOM    856  CD1 LEU A  56       2.098  -5.945   7.814  1.00  3.350          C  
ATOM    857  CD2 LEU A  56       4.566  -6.034   7.207  1.00  3.350          C  
ATOM    858  H   LEU A  56       4.015  -7.671  10.998  1.00  2.890          H  
ATOM    859  HA  LEU A  56       5.913  -5.901   9.791  1.00  2.870          H  
ATOM    860 1HB  LEU A  56       2.932  -5.633  10.261  1.00  4.020          H  
ATOM    861 2HB  LEU A  56       3.859  -4.468   9.329  1.00  4.020          H  
ATOM    862  HG  LEU A  56       3.521  -7.384   8.528  1.00  4.020          H  
ATOM    863 1HD1 LEU A  56       1.858  -6.517   6.920  1.00  4.020          H  
ATOM    864 2HD1 LEU A  56       1.367  -6.174   8.593  1.00  4.020          H  
ATOM    865 3HD1 LEU A  56       2.066  -4.879   7.585  1.00  4.020          H  
ATOM    866 1HD2 LEU A  56       4.328  -6.614   6.316  1.00  4.020          H  
ATOM    867 2HD2 LEU A  56       4.561  -4.984   6.958  1.00  4.020          H  
ATOM    868 3HD2 LEU A  56       5.549  -6.311   7.556  1.00  4.020          H  
ATOM    869  N   VAL A  57       4.583  -4.880  12.618  1.00  2.530          N  
ATOM    870  CA  VAL A  57       4.759  -3.912  13.681  1.00  2.650          C  
ATOM    871  C   VAL A  57       6.179  -4.017  14.227  1.00  2.800          C  
ATOM    872  O   VAL A  57       6.818  -2.981  14.440  1.00  2.900          O  
ATOM    873  CB  VAL A  57       3.679  -4.078  14.768  1.00  3.660          C  
ATOM    874  CG1 VAL A  57       3.977  -3.179  15.977  1.00  3.660          C  
ATOM    875  CG2 VAL A  57       2.317  -3.692  14.168  1.00  3.660          C  
ATOM    876  H   VAL A  57       3.888  -5.628  12.725  1.00  3.040          H  
ATOM    877  HA  VAL A  57       4.636  -2.916  13.261  1.00  3.180          H  
ATOM    878  HB  VAL A  57       3.659  -5.118  15.108  1.00  4.390          H  
ATOM    879 1HG1 VAL A  57       3.188  -3.315  16.721  1.00  4.390          H  
ATOM    880 2HG1 VAL A  57       4.936  -3.445  16.419  1.00  4.390          H  
ATOM    881 3HG1 VAL A  57       3.998  -2.134  15.663  1.00  4.390          H  
ATOM    882 1HG2 VAL A  57       1.536  -3.800  14.917  1.00  4.390          H  
ATOM    883 2HG2 VAL A  57       2.379  -2.675  13.852  1.00  4.390          H  
ATOM    884 3HG2 VAL A  57       2.080  -4.310  13.321  1.00  4.390          H  
ATOM    885  N   ASP A  58       6.682  -5.247  14.462  1.00  2.830          N  
ATOM    886  CA  ASP A  58       8.059  -5.399  14.922  1.00  3.000          C  
ATOM    887  C   ASP A  58       9.058  -4.855  13.901  1.00  3.040          C  
ATOM    888  O   ASP A  58      10.040  -4.225  14.291  1.00  3.210          O  
ATOM    889  CB  ASP A  58       8.425  -6.861  15.206  1.00  4.130          C  
ATOM    890  CG  ASP A  58       7.818  -7.462  16.484  1.00  4.130          C  
ATOM    891  OD1 ASP A  58       7.309  -6.736  17.306  1.00  4.130          O  
ATOM    892  OD2 ASP A  58       7.920  -8.660  16.638  1.00  4.130          O  
ATOM    893  H   ASP A  58       6.093  -6.078  14.340  1.00  3.400          H  
ATOM    894  HA  ASP A  58       8.172  -4.836  15.847  1.00  3.600          H  
ATOM    895 1HB  ASP A  58       8.102  -7.469  14.360  1.00  4.960          H  
ATOM    896 2HB  ASP A  58       9.506  -6.952  15.263  1.00  4.960          H  
ATOM    897  N   LEU A  59       8.822  -5.063  12.595  1.00  2.910          N  
ATOM    898  CA  LEU A  59       9.751  -4.543  11.594  1.00  2.960          C  
ATOM    899  C   LEU A  59       9.791  -3.028  11.661  1.00  3.020          C  
ATOM    900  O   LEU A  59      10.858  -2.423  11.565  1.00  3.160          O  
ATOM    901  CB  LEU A  59       9.335  -4.957  10.171  1.00  4.120          C  
ATOM    902  CG  LEU A  59       9.477  -6.437   9.760  1.00  4.120          C  
ATOM    903  CD1 LEU A  59       8.800  -6.633   8.422  1.00  4.120          C  
ATOM    904  CD2 LEU A  59      10.931  -6.812   9.643  1.00  4.120          C  
ATOM    905  H   LEU A  59       8.021  -5.635  12.312  1.00  3.490          H  
ATOM    906  HA  LEU A  59      10.744  -4.918  11.816  1.00  3.550          H  
ATOM    907 1HB  LEU A  59       8.289  -4.695  10.048  1.00  4.950          H  
ATOM    908 2HB  LEU A  59       9.912  -4.375   9.471  1.00  4.950          H  
ATOM    909  HG  LEU A  59       8.997  -7.077  10.492  1.00  4.950          H  
ATOM    910 1HD1 LEU A  59       8.893  -7.671   8.119  1.00  4.950          H  
ATOM    911 2HD1 LEU A  59       7.758  -6.374   8.498  1.00  4.950          H  
ATOM    912 3HD1 LEU A  59       9.275  -6.000   7.693  1.00  4.950          H  
ATOM    913 1HD2 LEU A  59      10.989  -7.847   9.333  1.00  4.950          H  
ATOM    914 2HD2 LEU A  59      11.421  -6.184   8.900  1.00  4.950          H  
ATOM    915 3HD2 LEU A  59      11.433  -6.699  10.598  1.00  4.950          H  
ATOM    916  N   HIS A  60       8.635  -2.400  11.838  1.00  2.910          N  
ATOM    917  CA  HIS A  60       8.578  -0.954  11.948  1.00  2.950          C  
ATOM    918  C   HIS A  60       9.343  -0.514  13.197  1.00  3.100          C  
ATOM    919  O   HIS A  60      10.240   0.334  13.148  1.00  3.210          O  
ATOM    920  CB  HIS A  60       7.124  -0.486  12.033  1.00  4.110          C  
ATOM    921  CG  HIS A  60       6.943   0.982  12.072  1.00  4.110          C  
ATOM    922  ND1 HIS A  60       7.074   1.780  10.955  1.00  4.110          N  
ATOM    923  CD2 HIS A  60       6.638   1.808  13.089  1.00  4.110          C  
ATOM    924  CE1 HIS A  60       6.846   3.036  11.289  1.00  4.110          C  
ATOM    925  NE2 HIS A  60       6.578   3.080  12.576  1.00  4.110          N  
ATOM    926  H   HIS A  60       7.764  -2.942  11.842  1.00  3.490          H  
ATOM    927  HA  HIS A  60       9.043  -0.493  11.079  1.00  3.540          H  
ATOM    928 1HB  HIS A  60       6.579  -0.867  11.188  1.00  4.940          H  
ATOM    929 2HB  HIS A  60       6.660  -0.907  12.922  1.00  4.940          H  
ATOM    930  HD2 HIS A  60       6.468   1.514  14.123  1.00  4.940          H  
ATOM    931  HE1 HIS A  60       6.874   3.891  10.615  1.00  4.940          H  
ATOM    932  HE2 HIS A  60       6.360   3.916  13.103  1.00  4.940          H  
ATOM    933  N   ALA A  61       9.029  -1.126  14.338  1.00  3.120          N  
ATOM    934  CA  ALA A  61       9.670  -0.747  15.585  1.00  3.270          C  
ATOM    935  C   ALA A  61      11.193  -0.902  15.529  1.00  3.410          C  
ATOM    936  O   ALA A  61      11.923  -0.083  16.095  1.00  3.560          O  
ATOM    937  CB  ALA A  61       9.113  -1.596  16.711  1.00  4.520          C  
ATOM    938  H   ALA A  61       8.301  -1.847  14.342  1.00  3.740          H  
ATOM    939  HA  ALA A  61       9.442   0.301  15.774  1.00  3.920          H  
ATOM    940 1HB  ALA A  61       9.567  -1.295  17.652  1.00  5.420          H  
ATOM    941 2HB  ALA A  61       8.033  -1.466  16.764  1.00  5.420          H  
ATOM    942 3HB  ALA A  61       9.342  -2.643  16.514  1.00  5.420          H  
ATOM    943  N   ARG A  62      11.668  -1.941  14.841  1.00  3.360          N  
ATOM    944  CA  ARG A  62      13.089  -2.217  14.716  1.00  3.480          C  
ATOM    945  C   ARG A  62      13.816  -1.359  13.677  1.00  3.530          C  
ATOM    946  O   ARG A  62      14.958  -0.956  13.912  1.00  3.660          O  
ATOM    947  CB  ARG A  62      13.285  -3.672  14.332  1.00  4.820          C  
ATOM    948  CG  ARG A  62      12.927  -4.681  15.400  1.00  4.820          C  
ATOM    949  CD  ARG A  62      13.009  -6.071  14.876  1.00  4.820          C  
ATOM    950  NE  ARG A  62      12.538  -7.036  15.860  1.00  4.820          N  
ATOM    951  CZ  ARG A  62      12.537  -8.379  15.708  1.00  4.820          C  
ATOM    952  NH1 ARG A  62      13.010  -8.944  14.614  1.00  4.820          N  
ATOM    953  NH2 ARG A  62      12.053  -9.140  16.682  1.00  4.820          N  
ATOM    954  H   ARG A  62      11.001  -2.604  14.440  1.00  4.030          H  
ATOM    955  HA  ARG A  62      13.549  -2.043  15.686  1.00  4.180          H  
ATOM    956 1HB  ARG A  62      12.661  -3.891  13.466  1.00  5.790          H  
ATOM    957 2HB  ARG A  62      14.321  -3.837  14.038  1.00  5.790          H  
ATOM    958 1HG  ARG A  62      13.640  -4.593  16.218  1.00  5.790          H  
ATOM    959 2HG  ARG A  62      11.931  -4.499  15.783  1.00  5.790          H  
ATOM    960 1HD  ARG A  62      12.386  -6.157  13.980  1.00  5.790          H  
ATOM    961 2HD  ARG A  62      14.044  -6.306  14.624  1.00  5.790          H  
ATOM    962  HE  ARG A  62      12.159  -6.666  16.723  1.00  5.790          H  
ATOM    963 1HH1 ARG A  62      13.389  -8.388  13.833  1.00  5.790          H  
ATOM    964 2HH1 ARG A  62      13.008  -9.948  14.519  1.00  5.790          H  
ATOM    965 1HH2 ARG A  62      11.681  -8.713  17.522  1.00  5.790          H  
ATOM    966 2HH2 ARG A  62      12.043 -10.145  16.584  1.00  5.790          H  
ATOM    967  N   TYR A  63      13.184  -1.091  12.525  1.00  3.420          N  
ATOM    968  CA  TYR A  63      13.869  -0.383  11.453  1.00  3.470          C  
ATOM    969  C   TYR A  63      13.321   0.985  11.031  1.00  3.440          C  
ATOM    970  O   TYR A  63      13.893   1.622  10.142  1.00  3.490          O  
ATOM    971  CB  TYR A  63      13.875  -1.276  10.236  1.00  4.840          C  
ATOM    972  CG  TYR A  63      14.493  -2.588  10.483  1.00  4.840          C  
ATOM    973  CD1 TYR A  63      13.676  -3.681  10.617  1.00  4.840          C  
ATOM    974  CD2 TYR A  63      15.856  -2.720  10.619  1.00  4.840          C  
ATOM    975  CE1 TYR A  63      14.197  -4.883  10.898  1.00  4.840          C  
ATOM    976  CE2 TYR A  63      16.386  -3.944  10.897  1.00  4.840          C  
ATOM    977  CZ  TYR A  63      15.551  -5.024  11.046  1.00  4.840          C  
ATOM    978  OH  TYR A  63      16.061  -6.249  11.351  1.00  4.840          O  
ATOM    979  H   TYR A  63      12.249  -1.467  12.346  1.00  4.100          H  
ATOM    980  HA  TYR A  63      14.897  -0.226  11.774  1.00  4.160          H  
ATOM    981 1HB  TYR A  63      12.868  -1.432   9.945  1.00  5.810          H  
ATOM    982 2HB  TYR A  63      14.387  -0.792   9.442  1.00  5.810          H  
ATOM    983  HD1 TYR A  63      12.610  -3.583  10.511  1.00  5.810          H  
ATOM    984  HD2 TYR A  63      16.509  -1.861  10.522  1.00  5.810          H  
ATOM    985  HE1 TYR A  63      13.543  -5.736  11.020  1.00  5.810          H  
ATOM    986  HE2 TYR A  63      17.460  -4.060  11.017  1.00  5.810          H  
ATOM    987  HH  TYR A  63      15.312  -6.875  11.506  1.00  5.810          H  
ATOM    988  N   ALA A  64      12.276   1.515  11.664  1.00  3.380          N  
ATOM    989  CA  ALA A  64      11.782   2.830  11.250  1.00  3.380          C  
ATOM    990  C   ALA A  64      12.902   3.871  11.363  1.00  3.550          C  
ATOM    991  O   ALA A  64      13.012   4.771  10.520  1.00  3.580          O  
ATOM    992  CB  ALA A  64      10.584   3.246  12.079  1.00  4.730          C  
ATOM    993  H   ALA A  64      11.759   0.997  12.373  1.00  4.060          H  
ATOM    994  HA  ALA A  64      11.479   2.767  10.209  1.00  4.060          H  
ATOM    995 1HB  ALA A  64      10.220   4.213  11.741  1.00  5.680          H  
ATOM    996 2HB  ALA A  64       9.796   2.504  11.961  1.00  5.680          H  
ATOM    997 3HB  ALA A  64      10.867   3.308  13.126  1.00  5.680          H  
ATOM    998  N   GLU A  65      13.764   3.705  12.373  1.00  3.680          N  
ATOM    999  CA  GLU A  65      14.896   4.583  12.646  1.00  3.860          C  
ATOM   1000  C   GLU A  65      15.942   4.596  11.527  1.00  3.890          C  
ATOM   1001  O   GLU A  65      16.758   5.515  11.454  1.00  4.000          O  
ATOM   1002  CB  GLU A  65      15.563   4.189  13.965  1.00  5.330          C  
ATOM   1003  CG  GLU A  65      14.710   4.463  15.205  1.00  5.330          C  
ATOM   1004  CD  GLU A  65      15.395   4.086  16.497  1.00  5.330          C  
ATOM   1005  OE1 GLU A  65      16.478   3.554  16.441  1.00  5.330          O  
ATOM   1006  OE2 GLU A  65      14.832   4.332  17.536  1.00  5.330          O  
ATOM   1007  H   GLU A  65      13.587   2.947  13.023  1.00  4.420          H  
ATOM   1008  HA  GLU A  65      14.514   5.597  12.754  1.00  4.630          H  
ATOM   1009 1HB  GLU A  65      15.799   3.124  13.945  1.00  6.400          H  
ATOM   1010 2HB  GLU A  65      16.502   4.731  14.075  1.00  6.400          H  
ATOM   1011 1HG  GLU A  65      14.466   5.524  15.233  1.00  6.400          H  
ATOM   1012 2HG  GLU A  65      13.776   3.907  15.121  1.00  6.400          H  
ATOM   1013  N   CYS A  66      15.969   3.561  10.685  1.00  3.810          N  
ATOM   1014  CA  CYS A  66      16.941   3.522   9.608  1.00  3.840          C  
ATOM   1015  C   CYS A  66      16.257   3.723   8.262  1.00  3.760          C  
ATOM   1016  O   CYS A  66      16.847   3.461   7.212  1.00  3.800          O  
ATOM   1017  CB  CYS A  66      17.774   2.245   9.630  1.00  5.360          C  
ATOM   1018  SG  CYS A  66      16.872   0.775   9.423  1.00  5.360          S  
ATOM   1019  H   CYS A  66      15.267   2.826  10.742  1.00  4.570          H  
ATOM   1020  HA  CYS A  66      17.639   4.345   9.747  1.00  4.610          H  
ATOM   1021 1HB  CYS A  66      18.525   2.288   8.841  1.00  6.440          H  
ATOM   1022 2HB  CYS A  66      18.300   2.184  10.580  1.00  6.440          H  
ATOM   1023  HG  CYS A  66      16.718   0.876   8.087  1.00  6.440          H  
ATOM   1024  N   GLY A  67      15.033   4.260   8.284  1.00  3.670          N  
ATOM   1025  CA  GLY A  67      14.335   4.545   7.053  1.00  3.590          C  
ATOM   1026  C   GLY A  67      13.281   3.537   6.617  1.00  3.410          C  
ATOM   1027  O   GLY A  67      12.860   3.581   5.462  1.00  3.350          O  
ATOM   1028  H   GLY A  67      14.561   4.479   9.166  1.00  4.400          H  
ATOM   1029 1HA  GLY A  67      13.862   5.520   7.160  1.00  4.310          H  
ATOM   1030 2HA  GLY A  67      15.066   4.657   6.254  1.00  4.310          H  
ATOM   1031  N   LEU A  68      12.876   2.581   7.460  1.00  3.320          N  
ATOM   1032  CA  LEU A  68      11.843   1.664   6.987  1.00  3.140          C  
ATOM   1033  C   LEU A  68      10.443   2.238   7.153  1.00  3.030          C  
ATOM   1034  O   LEU A  68      10.077   2.727   8.227  1.00  3.070          O  
ATOM   1035  CB  LEU A  68      11.852   0.329   7.755  1.00  4.470          C  
ATOM   1036  CG  LEU A  68      10.887  -0.800   7.208  1.00  4.470          C  
ATOM   1037  CD1 LEU A  68      11.391  -1.258   5.851  1.00  4.470          C  
ATOM   1038  CD2 LEU A  68      10.829  -1.971   8.172  1.00  4.470          C  
ATOM   1039  H   LEU A  68      13.254   2.464   8.405  1.00  3.980          H  
ATOM   1040  HA  LEU A  68      12.016   1.486   5.933  1.00  3.770          H  
ATOM   1041 1HB  LEU A  68      12.842  -0.052   7.775  1.00  5.360          H  
ATOM   1042 2HB  LEU A  68      11.548   0.534   8.776  1.00  5.360          H  
ATOM   1043  HG  LEU A  68       9.879  -0.409   7.093  1.00  5.360          H  
ATOM   1044 1HD1 LEU A  68      10.759  -2.020   5.480  1.00  5.360          H  
ATOM   1045 2HD1 LEU A  68      11.408  -0.452   5.139  1.00  5.360          H  
ATOM   1046 3HD1 LEU A  68      12.384  -1.646   5.972  1.00  5.360          H  
ATOM   1047 1HD2 LEU A  68      10.160  -2.724   7.778  1.00  5.360          H  
ATOM   1048 2HD2 LEU A  68      11.811  -2.403   8.290  1.00  5.360          H  
ATOM   1049 3HD2 LEU A  68      10.459  -1.625   9.134  1.00  5.360          H  
ATOM   1050  N   ARG A  69       9.621   2.077   6.125  1.00  2.890          N  
ATOM   1051  CA  ARG A  69       8.216   2.447   6.193  1.00  2.770          C  
ATOM   1052  C   ARG A  69       7.348   1.331   5.614  1.00  2.600          C  
ATOM   1053  O   ARG A  69       7.729   0.667   4.654  1.00  2.570          O  
ATOM   1054  CB  ARG A  69       7.957   3.763   5.461  1.00  3.930          C  
ATOM   1055  CG  ARG A  69       8.666   5.003   6.070  1.00  3.930          C  
ATOM   1056  CD  ARG A  69       8.078   5.381   7.401  1.00  3.930          C  
ATOM   1057  NE  ARG A  69       8.667   6.586   7.961  1.00  3.930          N  
ATOM   1058  CZ  ARG A  69       9.796   6.640   8.713  1.00  3.930          C  
ATOM   1059  NH1 ARG A  69      10.509   5.552   8.982  1.00  3.930          N  
ATOM   1060  NH2 ARG A  69      10.192   7.817   9.186  1.00  3.930          N  
ATOM   1061  H   ARG A  69      10.010   1.737   5.239  1.00  3.470          H  
ATOM   1062  HA  ARG A  69       7.937   2.561   7.237  1.00  3.320          H  
ATOM   1063 1HB  ARG A  69       8.298   3.672   4.433  1.00  4.710          H  
ATOM   1064 2HB  ARG A  69       6.886   3.962   5.433  1.00  4.710          H  
ATOM   1065 1HG  ARG A  69       9.722   4.794   6.201  1.00  4.710          H  
ATOM   1066 2HG  ARG A  69       8.560   5.853   5.400  1.00  4.710          H  
ATOM   1067 1HD  ARG A  69       7.010   5.561   7.273  1.00  4.710          H  
ATOM   1068 2HD  ARG A  69       8.216   4.583   8.121  1.00  4.710          H  
ATOM   1069  HE  ARG A  69       8.179   7.456   7.795  1.00  4.710          H  
ATOM   1070 1HH1 ARG A  69      10.233   4.616   8.639  1.00  4.710          H  
ATOM   1071 2HH1 ARG A  69      11.372   5.619   9.539  1.00  4.710          H  
ATOM   1072 1HH2 ARG A  69       9.654   8.649   8.984  1.00  4.710          H  
ATOM   1073 2HH2 ARG A  69      11.026   7.883   9.751  1.00  4.710          H  
ATOM   1074  N   ILE A  70       6.196   1.099   6.230  1.00  2.500          N  
ATOM   1075  CA  ILE A  70       5.279   0.055   5.781  1.00  2.330          C  
ATOM   1076  C   ILE A  70       3.970   0.687   5.334  1.00  2.220          C  
ATOM   1077  O   ILE A  70       3.408   1.524   6.038  1.00  2.250          O  
ATOM   1078  CB  ILE A  70       5.028  -0.997   6.892  1.00  3.330          C  
ATOM   1079  CG1 ILE A  70       6.388  -1.650   7.313  1.00  3.330          C  
ATOM   1080  CG2 ILE A  70       3.994  -2.067   6.405  1.00  3.330          C  
ATOM   1081  CD1 ILE A  70       6.329  -2.549   8.520  1.00  3.330          C  
ATOM   1082  H   ILE A  70       5.941   1.674   7.019  1.00  3.000          H  
ATOM   1083  HA  ILE A  70       5.713  -0.454   4.925  1.00  2.800          H  
ATOM   1084  HB  ILE A  70       4.647  -0.514   7.750  1.00  4.000          H  
ATOM   1085 1HG1 ILE A  70       6.771  -2.206   6.511  1.00  4.000          H  
ATOM   1086 2HG1 ILE A  70       7.090  -0.853   7.546  1.00  4.000          H  
ATOM   1087 1HG2 ILE A  70       3.806  -2.782   7.192  1.00  4.000          H  
ATOM   1088 2HG2 ILE A  70       3.049  -1.587   6.151  1.00  4.000          H  
ATOM   1089 3HG2 ILE A  70       4.386  -2.584   5.523  1.00  4.000          H  
ATOM   1090 1HD1 ILE A  70       7.326  -2.925   8.740  1.00  4.000          H  
ATOM   1091 2HD1 ILE A  70       5.961  -1.991   9.368  1.00  4.000          H  
ATOM   1092 3HD1 ILE A  70       5.679  -3.378   8.340  1.00  4.000          H  
ATOM   1093  N   LEU A  71       3.525   0.318   4.140  1.00  2.120          N  
ATOM   1094  CA  LEU A  71       2.304   0.831   3.547  1.00  2.020          C  
ATOM   1095  C   LEU A  71       1.267  -0.284   3.410  1.00  1.860          C  
ATOM   1096  O   LEU A  71       1.353  -1.109   2.488  1.00  1.780          O  
ATOM   1097  CB  LEU A  71       2.583   1.351   2.134  1.00  2.870          C  
ATOM   1098  CG  LEU A  71       3.427   2.641   1.908  1.00  2.870          C  
ATOM   1099  CD1 LEU A  71       4.940   2.382   2.134  1.00  2.870          C  
ATOM   1100  CD2 LEU A  71       3.183   3.091   0.465  1.00  2.870          C  
ATOM   1101  H   LEU A  71       4.074  -0.369   3.629  1.00  2.540          H  
ATOM   1102  HA  LEU A  71       1.897   1.614   4.188  1.00  2.420          H  
ATOM   1103 1HB  LEU A  71       3.044   0.557   1.586  1.00  3.440          H  
ATOM   1104 2HB  LEU A  71       1.630   1.547   1.697  1.00  3.440          H  
ATOM   1105  HG  LEU A  71       3.114   3.418   2.598  1.00  3.440          H  
ATOM   1106 1HD1 LEU A  71       5.495   3.296   1.938  1.00  3.440          H  
ATOM   1107 2HD1 LEU A  71       5.142   2.075   3.143  1.00  3.440          H  
ATOM   1108 3HD1 LEU A  71       5.265   1.612   1.457  1.00  3.440          H  
ATOM   1109 1HD2 LEU A  71       3.752   3.985   0.261  1.00  3.440          H  
ATOM   1110 2HD2 LEU A  71       3.496   2.315  -0.221  1.00  3.440          H  
ATOM   1111 3HD2 LEU A  71       2.124   3.292   0.318  1.00  3.440          H  
ATOM   1112  N   ALA A  72       0.304  -0.325   4.328  1.00  1.830          N  
ATOM   1113  CA  ALA A  72      -0.687  -1.400   4.333  1.00  1.710          C  
ATOM   1114  C   ALA A  72      -1.979  -0.997   3.617  1.00  1.630          C  
ATOM   1115  O   ALA A  72      -2.593   0.017   3.952  1.00  1.660          O  
ATOM   1116  CB  ALA A  72      -0.961  -1.795   5.757  1.00  2.440          C  
ATOM   1117  H   ALA A  72       0.276   0.395   5.064  1.00  2.200          H  
ATOM   1118  HA  ALA A  72      -0.277  -2.258   3.802  1.00  2.050          H  
ATOM   1119 1HB  ALA A  72      -1.677  -2.591   5.774  1.00  2.930          H  
ATOM   1120 2HB  ALA A  72      -0.033  -2.119   6.200  1.00  2.930          H  
ATOM   1121 3HB  ALA A  72      -1.347  -0.941   6.292  1.00  2.930          H  
ATOM   1122  N   PHE A  73      -2.393  -1.813   2.640  1.00  1.530          N  
ATOM   1123  CA  PHE A  73      -3.592  -1.580   1.826  1.00  1.460          C  
ATOM   1124  C   PHE A  73      -4.646  -2.695   1.943  1.00  1.400          C  
ATOM   1125  O   PHE A  73      -4.509  -3.737   1.313  1.00  1.350          O  
ATOM   1126  CB  PHE A  73      -3.199  -1.481   0.354  1.00  2.070          C  
ATOM   1127  CG  PHE A  73      -2.330  -0.308   0.004  1.00  2.070          C  
ATOM   1128  CD1 PHE A  73      -0.949  -0.368   0.093  1.00  2.070          C  
ATOM   1129  CD2 PHE A  73      -2.904   0.865  -0.427  1.00  2.070          C  
ATOM   1130  CE1 PHE A  73      -0.184   0.729  -0.236  1.00  2.070          C  
ATOM   1131  CE2 PHE A  73      -2.135   1.945  -0.746  1.00  2.070          C  
ATOM   1132  CZ  PHE A  73      -0.771   1.880  -0.646  1.00  2.070          C  
ATOM   1133  H   PHE A  73      -1.809  -2.627   2.418  1.00  1.840          H  
ATOM   1134  HA  PHE A  73      -4.016  -0.622   2.110  1.00  1.750          H  
ATOM   1135 1HB  PHE A  73      -2.676  -2.396   0.054  1.00  2.490          H  
ATOM   1136 2HB  PHE A  73      -4.099  -1.420  -0.229  1.00  2.490          H  
ATOM   1137  HD1 PHE A  73      -0.468  -1.294   0.435  1.00  2.490          H  
ATOM   1138  HD2 PHE A  73      -3.995   0.932  -0.505  1.00  2.490          H  
ATOM   1139  HE1 PHE A  73       0.883   0.684  -0.165  1.00  2.490          H  
ATOM   1140  HE2 PHE A  73      -2.605   2.856  -1.070  1.00  2.490          H  
ATOM   1141  HZ  PHE A  73      -0.163   2.749  -0.897  1.00  2.490          H  
ATOM   1142  N   PRO A  74      -5.716  -2.543   2.712  1.00  1.420          N  
ATOM   1143  CA  PRO A  74      -6.720  -3.573   2.905  1.00  1.400          C  
ATOM   1144  C   PRO A  74      -7.378  -3.987   1.586  1.00  1.360          C  
ATOM   1145  O   PRO A  74      -7.636  -3.150   0.710  1.00  1.360          O  
ATOM   1146  CB  PRO A  74      -7.722  -2.876   3.823  1.00  2.100          C  
ATOM   1147  CG  PRO A  74      -6.931  -1.773   4.486  1.00  2.100          C  
ATOM   1148  CD  PRO A  74      -5.947  -1.318   3.455  1.00  2.100          C  
ATOM   1149  HA  PRO A  74      -6.278  -4.447   3.395  1.00  1.680          H  
ATOM   1150 1HB  PRO A  74      -8.578  -2.532   3.266  1.00  2.520          H  
ATOM   1151 2HB  PRO A  74      -8.108  -3.601   4.557  1.00  2.520          H  
ATOM   1152 1HG  PRO A  74      -7.595  -0.943   4.772  1.00  2.520          H  
ATOM   1153 2HG  PRO A  74      -6.454  -2.137   5.404  1.00  2.520          H  
ATOM   1154 1HD  PRO A  74      -6.380  -0.548   2.799  1.00  2.520          H  
ATOM   1155 2HD  PRO A  74      -5.049  -0.966   3.982  1.00  2.520          H  
ATOM   1156  N   CYS A  75      -7.692  -5.268   1.465  1.00  1.350          N  
ATOM   1157  CA  CYS A  75      -8.389  -5.722   0.276  1.00  1.360          C  
ATOM   1158  C   CYS A  75      -9.267  -6.925   0.605  1.00  1.410          C  
ATOM   1159  O   CYS A  75      -8.831  -7.919   1.202  1.00  1.460          O  
ATOM   1160  CB  CYS A  75      -7.361  -6.093  -0.793  1.00  1.900          C  
ATOM   1161  SG  CYS A  75      -8.070  -6.523  -2.339  1.00  1.900          S  
ATOM   1162  H   CYS A  75      -7.399  -5.914   2.210  1.00  1.620          H  
ATOM   1163  HA  CYS A  75      -9.017  -4.913  -0.100  1.00  1.630          H  
ATOM   1164 1HB  CYS A  75      -6.687  -5.243  -0.958  1.00  2.280          H  
ATOM   1165 2HB  CYS A  75      -6.757  -6.928  -0.447  1.00  2.280          H  
ATOM   1166  HG  CYS A  75      -8.498  -5.248  -2.562  1.00  2.280          H  
ATOM   1167  N   ASN A  76     -10.497  -6.876   0.085  1.00  1.470          N  
ATOM   1168  CA  ASN A  76     -11.516  -7.897   0.314  1.00  1.560          C  
ATOM   1169  C   ASN A  76     -11.674  -8.895  -0.825  1.00  1.600          C  
ATOM   1170  O   ASN A  76     -12.639  -9.658  -0.842  1.00  1.720          O  
ATOM   1171  CB  ASN A  76     -12.848  -7.197   0.555  1.00  2.150          C  
ATOM   1172  CG  ASN A  76     -13.905  -8.006   1.280  1.00  2.150          C  
ATOM   1173  OD1 ASN A  76     -13.656  -8.685   2.286  1.00  2.150          O  
ATOM   1174  ND2 ASN A  76     -15.115  -7.939   0.776  1.00  2.150          N  
ATOM   1175  H   ASN A  76     -10.761  -6.047  -0.432  1.00  1.760          H  
ATOM   1176  HA  ASN A  76     -11.238  -8.461   1.206  1.00  1.870          H  
ATOM   1177 1HB  ASN A  76     -12.667  -6.298   1.134  1.00  2.580          H  
ATOM   1178 2HB  ASN A  76     -13.257  -6.882  -0.403  1.00  2.580          H  
ATOM   1179 1HD2 ASN A  76     -15.865  -8.447   1.203  1.00  2.580          H  
ATOM   1180 2HD2 ASN A  76     -15.286  -7.386  -0.040  1.00  2.580          H  
ATOM   1181  N   GLN A  77     -10.744  -8.895  -1.774  1.00  1.510          N  
ATOM   1182  CA  GLN A  77     -10.831  -9.812  -2.910  1.00  1.560          C  
ATOM   1183  C   GLN A  77     -10.448 -11.234  -2.534  1.00  1.580          C  
ATOM   1184  O   GLN A  77     -10.941 -12.215  -3.100  1.00  1.660          O  
ATOM   1185  CB  GLN A  77      -9.955  -9.324  -4.075  1.00  2.160          C  
ATOM   1186  CG  GLN A  77     -10.473  -8.046  -4.749  1.00  2.160          C  
ATOM   1187  CD  GLN A  77      -9.553  -7.513  -5.868  1.00  2.160          C  
ATOM   1188  OE1 GLN A  77      -8.325  -7.387  -5.705  1.00  2.160          O  
ATOM   1189  NE2 GLN A  77     -10.146  -7.217  -7.008  1.00  2.160          N  
ATOM   1190  H   GLN A  77      -9.972  -8.239  -1.705  1.00  1.810          H  
ATOM   1191  HA  GLN A  77     -11.866  -9.829  -3.252  1.00  1.870          H  
ATOM   1192 1HB  GLN A  77      -8.941  -9.145  -3.718  1.00  2.600          H  
ATOM   1193 2HB  GLN A  77      -9.895 -10.104  -4.832  1.00  2.600          H  
ATOM   1194 1HG  GLN A  77     -11.443  -8.267  -5.194  1.00  2.600          H  
ATOM   1195 2HG  GLN A  77     -10.588  -7.267  -3.999  1.00  2.600          H  
ATOM   1196 1HE2 GLN A  77      -9.611  -6.876  -7.820  1.00  2.600          H  
ATOM   1197 2HE2 GLN A  77     -11.134  -7.336  -7.105  1.00  2.600          H  
ATOM   1198  N   PHE A  78      -9.614 -11.365  -1.530  1.00  1.570          N  
ATOM   1199  CA  PHE A  78      -9.054 -12.640  -1.160  1.00  1.600          C  
ATOM   1200  C   PHE A  78      -9.908 -13.429  -0.201  1.00  1.710          C  
ATOM   1201  O   PHE A  78      -9.570 -13.591   0.964  1.00  1.750          O  
ATOM   1202  CB  PHE A  78      -7.704 -12.353  -0.580  1.00  2.230          C  
ATOM   1203  CG  PHE A  78      -6.940 -11.663  -1.589  1.00  2.230          C  
ATOM   1204  CD1 PHE A  78      -6.700 -10.305  -1.464  1.00  2.230          C  
ATOM   1205  CD2 PHE A  78      -6.535 -12.312  -2.724  1.00  2.230          C  
ATOM   1206  CE1 PHE A  78      -6.061  -9.639  -2.444  1.00  2.230          C  
ATOM   1207  CE2 PHE A  78      -5.904 -11.644  -3.699  1.00  2.230          C  
ATOM   1208  CZ  PHE A  78      -5.671 -10.312  -3.564  1.00  2.230          C  
ATOM   1209  H   PHE A  78      -9.261 -10.545  -1.060  1.00  1.880          H  
ATOM   1210  HA  PHE A  78      -8.940 -13.235  -2.065  1.00  1.920          H  
ATOM   1211 1HB  PHE A  78      -7.823 -11.711   0.263  1.00  2.670          H  
ATOM   1212 2HB  PHE A  78      -7.193 -13.246  -0.275  1.00  2.670          H  
ATOM   1213  HD1 PHE A  78      -7.038  -9.771  -0.577  1.00  2.670          H  
ATOM   1214  HD2 PHE A  78      -6.734 -13.382  -2.847  1.00  2.670          H  
ATOM   1215  HE1 PHE A  78      -5.872  -8.573  -2.347  1.00  2.670          H  
ATOM   1216  HE2 PHE A  78      -5.592 -12.170  -4.596  1.00  2.670          H  
ATOM   1217  HZ  PHE A  78      -5.178  -9.793  -4.351  1.00  2.670          H  
ATOM   1218  N   GLY A  79     -11.038 -13.899  -0.706  1.00  1.820          N  
ATOM   1219  CA  GLY A  79     -11.959 -14.698   0.098  1.00  1.960          C  
ATOM   1220  C   GLY A  79     -12.817 -13.900   1.078  1.00  1.980          C  
ATOM   1221  O   GLY A  79     -13.294 -14.459   2.069  1.00  2.070          O  
ATOM   1222  H   GLY A  79     -11.225 -13.669  -1.688  1.00  2.180          H  
ATOM   1223 1HA  GLY A  79     -12.613 -15.255  -0.573  1.00  2.350          H  
ATOM   1224 2HA  GLY A  79     -11.384 -15.440   0.650  1.00  2.350          H  
ATOM   1225  N   LYS A  80     -13.032 -12.614   0.807  1.00  1.920          N  
ATOM   1226  CA  LYS A  80     -13.820 -11.724   1.665  1.00  1.950          C  
ATOM   1227  C   LYS A  80     -13.295 -11.587   3.107  1.00  1.940          C  
ATOM   1228  O   LYS A  80     -14.052 -11.750   4.064  1.00  2.050          O  
ATOM   1229  CB  LYS A  80     -15.291 -12.166   1.713  1.00  2.720          C  
ATOM   1230  CG  LYS A  80     -16.003 -12.148   0.367  1.00  2.720          C  
ATOM   1231  CD  LYS A  80     -17.476 -12.562   0.505  1.00  2.720          C  
ATOM   1232  CE  LYS A  80     -18.186 -12.562  -0.852  1.00  2.720          C  
ATOM   1233  NZ  LYS A  80     -19.612 -13.031  -0.757  1.00  2.720          N  
ATOM   1234  H   LYS A  80     -12.653 -12.220  -0.048  1.00  2.300          H  
ATOM   1235  HA  LYS A  80     -13.793 -10.755   1.191  1.00  2.340          H  
ATOM   1236 1HB  LYS A  80     -15.376 -13.163   2.135  1.00  3.260          H  
ATOM   1237 2HB  LYS A  80     -15.835 -11.491   2.374  1.00  3.260          H  
ATOM   1238 1HG  LYS A  80     -15.946 -11.142  -0.050  1.00  3.260          H  
ATOM   1239 2HG  LYS A  80     -15.497 -12.831  -0.313  1.00  3.260          H  
ATOM   1240 1HD  LYS A  80     -17.533 -13.562   0.939  1.00  3.260          H  
ATOM   1241 2HD  LYS A  80     -17.985 -11.868   1.173  1.00  3.260          H  
ATOM   1242 1HE  LYS A  80     -18.174 -11.551  -1.256  1.00  3.260          H  
ATOM   1243 2HE  LYS A  80     -17.644 -13.220  -1.532  1.00  3.260          H  
ATOM   1244 1HZ  LYS A  80     -20.027 -13.015  -1.679  1.00  3.260          H  
ATOM   1245 2HZ  LYS A  80     -19.633 -13.974  -0.399  1.00  3.260          H  
ATOM   1246 3HZ  LYS A  80     -20.153 -12.435  -0.141  1.00  3.260          H  
ATOM   1247  N   GLN A  81     -12.001 -11.274   3.265  1.00  1.840          N  
ATOM   1248  CA  GLN A  81     -11.359 -11.154   4.582  1.00  1.860          C  
ATOM   1249  C   GLN A  81     -11.272  -9.709   5.154  1.00  1.810          C  
ATOM   1250  O   GLN A  81     -10.633  -9.474   6.203  1.00  1.840          O  
ATOM   1251  CB  GLN A  81      -9.983 -11.802   4.475  1.00  2.600          C  
ATOM   1252  CG  GLN A  81     -10.064 -13.265   4.024  1.00  2.600          C  
ATOM   1253  CD  GLN A  81     -10.792 -14.133   4.980  1.00  2.600          C  
ATOM   1254  OE1 GLN A  81     -10.384 -14.225   6.123  1.00  2.600          O  
ATOM   1255  NE2 GLN A  81     -11.876 -14.770   4.562  1.00  2.600          N  
ATOM   1256  H   GLN A  81     -11.427 -11.143   2.443  1.00  2.210          H  
ATOM   1257  HA  GLN A  81     -11.953 -11.738   5.281  1.00  2.230          H  
ATOM   1258 1HB  GLN A  81      -9.357 -11.249   3.772  1.00  3.120          H  
ATOM   1259 2HB  GLN A  81      -9.503 -11.792   5.443  1.00  3.120          H  
ATOM   1260 1HG  GLN A  81     -10.612 -13.307   3.099  1.00  3.120          H  
ATOM   1261 2HG  GLN A  81      -9.057 -13.658   3.874  1.00  3.120          H  
ATOM   1262 1HE2 GLN A  81     -12.385 -15.350   5.194  1.00  3.120          H  
ATOM   1263 2HE2 GLN A  81     -12.226 -14.676   3.602  1.00  3.120          H  
ATOM   1264  N   GLU A  82     -11.860  -8.746   4.411  1.00  1.770          N  
ATOM   1265  CA  GLU A  82     -11.979  -7.301   4.720  1.00  1.750          C  
ATOM   1266  C   GLU A  82     -13.364  -6.702   4.469  1.00  1.790          C  
ATOM   1267  O   GLU A  82     -13.451  -5.630   3.875  1.00  1.720          O  
ATOM   1268  CB  GLU A  82     -10.971  -6.444   3.951  1.00  2.460          C  
ATOM   1269  CG  GLU A  82      -9.631  -6.558   4.422  1.00  2.460          C  
ATOM   1270  CD  GLU A  82      -9.522  -5.869   5.767  1.00  2.460          C  
ATOM   1271  OE1 GLU A  82      -9.995  -4.796   5.866  1.00  2.460          O  
ATOM   1272  OE2 GLU A  82      -9.031  -6.437   6.688  1.00  2.460          O  
ATOM   1273  H   GLU A  82     -12.335  -9.040   3.560  1.00  2.120          H  
ATOM   1274  HA  GLU A  82     -11.762  -7.175   5.781  1.00  2.100          H  
ATOM   1275 1HB  GLU A  82     -10.978  -6.724   2.921  1.00  2.950          H  
ATOM   1276 2HB  GLU A  82     -11.244  -5.393   4.006  1.00  2.950          H  
ATOM   1277 1HG  GLU A  82      -9.393  -7.608   4.497  1.00  2.950          H  
ATOM   1278 2HG  GLU A  82      -8.952  -6.102   3.723  1.00  2.950          H  
ATOM   1279  N   PRO A  83     -14.480  -7.351   4.836  1.00  1.950          N  
ATOM   1280  CA  PRO A  83     -15.824  -6.869   4.576  1.00  2.030          C  
ATOM   1281  C   PRO A  83     -16.177  -5.534   5.240  1.00  2.030          C  
ATOM   1282  O   PRO A  83     -17.079  -4.841   4.768  1.00  2.100          O  
ATOM   1283  CB  PRO A  83     -16.698  -7.989   5.145  1.00  3.040          C  
ATOM   1284  CG  PRO A  83     -15.827  -8.681   6.174  1.00  3.040          C  
ATOM   1285  CD  PRO A  83     -14.432  -8.597   5.620  1.00  3.040          C  
ATOM   1286  HA  PRO A  83     -15.963  -6.796   3.488  1.00  2.440          H  
ATOM   1287 1HB  PRO A  83     -17.610  -7.550   5.572  1.00  3.650          H  
ATOM   1288 2HB  PRO A  83     -17.017  -8.663   4.338  1.00  3.650          H  
ATOM   1289 1HG  PRO A  83     -15.937  -8.209   7.162  1.00  3.650          H  
ATOM   1290 2HG  PRO A  83     -16.158  -9.721   6.279  1.00  3.650          H  
ATOM   1291 1HD  PRO A  83     -13.695  -8.545   6.435  1.00  3.650          H  
ATOM   1292 2HD  PRO A  83     -14.286  -9.460   4.969  1.00  3.650          H  
ATOM   1293  N   GLY A  84     -15.459  -5.153   6.302  1.00  1.990          N  
ATOM   1294  CA  GLY A  84     -15.797  -3.931   7.017  1.00  2.020          C  
ATOM   1295  C   GLY A  84     -15.304  -2.629   6.403  1.00  1.940          C  
ATOM   1296  O   GLY A  84     -14.646  -2.583   5.355  1.00  1.860          O  
ATOM   1297  H   GLY A  84     -14.711  -5.722   6.661  1.00  2.390          H  
ATOM   1298 1HA  GLY A  84     -16.877  -3.872   7.124  1.00  2.420          H  
ATOM   1299 2HA  GLY A  84     -15.410  -4.006   8.033  1.00  2.420          H  
ATOM   1300  N   SER A  85     -15.667  -1.549   7.080  1.00  2.000          N  
ATOM   1301  CA  SER A  85     -15.355  -0.183   6.697  1.00  1.980          C  
ATOM   1302  C   SER A  85     -13.946   0.221   7.058  1.00  1.900          C  
ATOM   1303  O   SER A  85     -13.272  -0.463   7.836  1.00  1.890          O  
ATOM   1304  CB  SER A  85     -16.311   0.754   7.398  1.00  2.780          C  
ATOM   1305  OG  SER A  85     -16.074   0.762   8.793  1.00  2.780          O  
ATOM   1306  H   SER A  85     -16.216  -1.687   7.925  1.00  2.400          H  
ATOM   1307  HA  SER A  85     -15.477  -0.090   5.618  1.00  2.380          H  
ATOM   1308 1HB  SER A  85     -16.195   1.764   7.004  1.00  3.340          H  
ATOM   1309 2HB  SER A  85     -17.335   0.442   7.204  1.00  3.340          H  
ATOM   1310  HG  SER A  85     -16.742   1.358   9.165  1.00  3.340          H  
ATOM   1311  N   ASN A  86     -13.504   1.360   6.519  1.00  1.890          N  
ATOM   1312  CA  ASN A  86     -12.183   1.865   6.845  1.00  1.860          C  
ATOM   1313  C   ASN A  86     -12.051   2.173   8.329  1.00  1.930          C  
ATOM   1314  O   ASN A  86     -10.981   1.981   8.909  1.00  1.920          O  
ATOM   1315  CB  ASN A  86     -11.843   3.072   6.004  1.00  2.620          C  
ATOM   1316  CG  ASN A  86     -11.453   2.744   4.556  1.00  2.620          C  
ATOM   1317  OD1 ASN A  86     -11.053   1.615   4.194  1.00  2.620          O  
ATOM   1318  ND2 ASN A  86     -11.558   3.743   3.724  1.00  2.620          N  
ATOM   1319  H   ASN A  86     -14.103   1.877   5.889  1.00  2.270          H  
ATOM   1320  HA  ASN A  86     -11.461   1.094   6.621  1.00  2.230          H  
ATOM   1321 1HB  ASN A  86     -12.702   3.747   5.991  1.00  3.140          H  
ATOM   1322 2HB  ASN A  86     -11.033   3.610   6.467  1.00  3.140          H  
ATOM   1323 1HD2 ASN A  86     -11.307   3.633   2.751  1.00  3.140          H  
ATOM   1324 2HD2 ASN A  86     -11.871   4.637   4.053  1.00  3.140          H  
ATOM   1325  N   GLU A  87     -13.139   2.604   8.967  1.00  2.010          N  
ATOM   1326  CA  GLU A  87     -13.082   2.902  10.384  1.00  2.090          C  
ATOM   1327  C   GLU A  87     -12.857   1.622  11.189  1.00  2.100          C  
ATOM   1328  O   GLU A  87     -12.022   1.612  12.101  1.00  2.140          O  
ATOM   1329  CB  GLU A  87     -14.369   3.606  10.812  1.00  2.890          C  
ATOM   1330  CG  GLU A  87     -14.537   5.007  10.194  1.00  2.890          C  
ATOM   1331  CD  GLU A  87     -14.994   4.957   8.750  1.00  2.890          C  
ATOM   1332  OE1 GLU A  87     -15.377   3.889   8.316  1.00  2.890          O  
ATOM   1333  OE2 GLU A  87     -14.952   5.961   8.088  1.00  2.890          O  
ATOM   1334  H   GLU A  87     -14.006   2.777   8.451  1.00  2.410          H  
ATOM   1335  HA  GLU A  87     -12.241   3.572  10.562  1.00  2.510          H  
ATOM   1336 1HB  GLU A  87     -15.228   2.997  10.531  1.00  3.470          H  
ATOM   1337 2HB  GLU A  87     -14.381   3.709  11.897  1.00  3.470          H  
ATOM   1338 1HG  GLU A  87     -15.266   5.568  10.778  1.00  3.470          H  
ATOM   1339 2HG  GLU A  87     -13.584   5.531  10.249  1.00  3.470          H  
ATOM   1340  N   GLU A  88     -13.557   0.530  10.835  1.00  2.090          N  
ATOM   1341  CA  GLU A  88     -13.354  -0.732  11.554  1.00  2.130          C  
ATOM   1342  C   GLU A  88     -11.922  -1.218  11.370  1.00  2.060          C  
ATOM   1343  O   GLU A  88     -11.295  -1.666  12.332  1.00  2.130          O  
ATOM   1344  CB  GLU A  88     -14.345  -1.817  11.102  1.00  2.970          C  
ATOM   1345  CG  GLU A  88     -15.795  -1.571  11.547  1.00  2.970          C  
ATOM   1346  CD  GLU A  88     -16.788  -2.625  11.075  1.00  2.970          C  
ATOM   1347  OE1 GLU A  88     -16.426  -3.475  10.287  1.00  2.970          O  
ATOM   1348  OE2 GLU A  88     -17.906  -2.568  11.510  1.00  2.970          O  
ATOM   1349  H   GLU A  88     -14.262   0.605  10.097  1.00  2.510          H  
ATOM   1350  HA  GLU A  88     -13.513  -0.552  12.619  1.00  2.560          H  
ATOM   1351 1HB  GLU A  88     -14.331  -1.884  10.010  1.00  3.560          H  
ATOM   1352 2HB  GLU A  88     -14.030  -2.781  11.494  1.00  3.560          H  
ATOM   1353 1HG  GLU A  88     -15.817  -1.537  12.637  1.00  3.560          H  
ATOM   1354 2HG  GLU A  88     -16.108  -0.596  11.180  1.00  3.560          H  
ATOM   1355  N   ILE A  89     -11.384  -1.048  10.157  1.00  1.950          N  
ATOM   1356  CA  ILE A  89     -10.030  -1.465   9.837  1.00  1.890          C  
ATOM   1357  C   ILE A  89      -9.030  -0.708  10.677  1.00  1.940          C  
ATOM   1358  O   ILE A  89      -8.085  -1.310  11.197  1.00  1.970          O  
ATOM   1359  CB  ILE A  89      -9.732  -1.238   8.357  1.00  2.670          C  
ATOM   1360  CG1 ILE A  89     -10.593  -2.209   7.523  1.00  2.670          C  
ATOM   1361  CG2 ILE A  89      -8.198  -1.419   8.083  1.00  2.670          C  
ATOM   1362  CD1 ILE A  89     -10.681  -1.893   6.016  1.00  2.670          C  
ATOM   1363  H   ILE A  89     -11.980  -0.664   9.415  1.00  2.340          H  
ATOM   1364  HA  ILE A  89      -9.933  -2.524  10.050  1.00  2.270          H  
ATOM   1365  HB  ILE A  89     -10.041  -0.253   8.098  1.00  3.200          H  
ATOM   1366 1HG1 ILE A  89     -10.174  -3.206   7.637  1.00  3.200          H  
ATOM   1367 2HG1 ILE A  89     -11.598  -2.224   7.924  1.00  3.200          H  
ATOM   1368 1HG2 ILE A  89      -8.002  -1.249   7.050  1.00  3.200          H  
ATOM   1369 2HG2 ILE A  89      -7.607  -0.710   8.661  1.00  3.200          H  
ATOM   1370 3HG2 ILE A  89      -7.895  -2.435   8.348  1.00  3.200          H  
ATOM   1371 1HD1 ILE A  89     -11.305  -2.650   5.539  1.00  3.200          H  
ATOM   1372 2HD1 ILE A  89     -11.124  -0.928   5.859  1.00  3.200          H  
ATOM   1373 3HD1 ILE A  89      -9.709  -1.912   5.580  1.00  3.200          H  
ATOM   1374  N   LYS A  90      -9.195   0.611  10.771  1.00  1.980          N  
ATOM   1375  CA  LYS A  90      -8.302   1.415  11.576  1.00  2.050          C  
ATOM   1376  C   LYS A  90      -8.302   0.927  13.024  1.00  2.140          C  
ATOM   1377  O   LYS A  90      -7.232   0.800  13.630  1.00  2.190          O  
ATOM   1378  CB  LYS A  90      -8.707   2.881  11.524  1.00  2.840          C  
ATOM   1379  CG  LYS A  90      -7.778   3.815  12.274  1.00  2.840          C  
ATOM   1380  CD  LYS A  90      -8.246   5.245  12.129  1.00  2.840          C  
ATOM   1381  CE  LYS A  90      -7.326   6.212  12.832  1.00  2.840          C  
ATOM   1382  NZ  LYS A  90      -7.805   7.597  12.684  1.00  2.840          N  
ATOM   1383  H   LYS A  90      -9.955   1.063  10.252  1.00  2.380          H  
ATOM   1384  HA  LYS A  90      -7.293   1.313  11.179  1.00  2.460          H  
ATOM   1385 1HB  LYS A  90      -8.763   3.207  10.487  1.00  3.410          H  
ATOM   1386 2HB  LYS A  90      -9.708   2.988  11.946  1.00  3.410          H  
ATOM   1387 1HG  LYS A  90      -7.757   3.549  13.333  1.00  3.410          H  
ATOM   1388 2HG  LYS A  90      -6.770   3.723  11.872  1.00  3.410          H  
ATOM   1389 1HD  LYS A  90      -8.293   5.517  11.070  1.00  3.410          H  
ATOM   1390 2HD  LYS A  90      -9.246   5.339  12.550  1.00  3.410          H  
ATOM   1391 1HE  LYS A  90      -7.264   5.965  13.889  1.00  3.410          H  
ATOM   1392 2HE  LYS A  90      -6.334   6.139  12.388  1.00  3.410          H  
ATOM   1393 1HZ  LYS A  90      -7.174   8.237  13.132  1.00  3.410          H  
ATOM   1394 2HZ  LYS A  90      -7.859   7.820  11.676  1.00  3.410          H  
ATOM   1395 3HZ  LYS A  90      -8.720   7.692  13.084  1.00  3.410          H  
ATOM   1396  N   GLU A  91      -9.494   0.661  13.589  1.00  2.180          N  
ATOM   1397  CA  GLU A  91      -9.570   0.175  14.965  1.00  2.280          C  
ATOM   1398  C   GLU A  91      -8.881  -1.181  15.117  1.00  2.280          C  
ATOM   1399  O   GLU A  91      -8.183  -1.424  16.112  1.00  2.360          O  
ATOM   1400  CB  GLU A  91     -11.027   0.040  15.420  1.00  3.150          C  
ATOM   1401  CG  GLU A  91     -11.771   1.352  15.622  1.00  3.150          C  
ATOM   1402  CD  GLU A  91     -13.222   1.142  15.997  1.00  3.150          C  
ATOM   1403  OE1 GLU A  91     -13.666   0.017  15.958  1.00  3.150          O  
ATOM   1404  OE2 GLU A  91     -13.880   2.102  16.324  1.00  3.150          O  
ATOM   1405  H   GLU A  91     -10.358   0.833  13.058  1.00  2.620          H  
ATOM   1406  HA  GLU A  91      -9.067   0.892  15.610  1.00  2.740          H  
ATOM   1407 1HB  GLU A  91     -11.579  -0.537  14.677  1.00  3.780          H  
ATOM   1408 2HB  GLU A  91     -11.065  -0.516  16.355  1.00  3.780          H  
ATOM   1409 1HG  GLU A  91     -11.279   1.920  16.409  1.00  3.780          H  
ATOM   1410 2HG  GLU A  91     -11.716   1.933  14.702  1.00  3.780          H  
ATOM   1411  N   PHE A  92      -9.054  -2.064  14.130  1.00  2.200          N  
ATOM   1412  CA  PHE A  92      -8.429  -3.369  14.199  1.00  2.210          C  
ATOM   1413  C   PHE A  92      -6.922  -3.211  14.203  1.00  2.210          C  
ATOM   1414  O   PHE A  92      -6.238  -3.865  14.985  1.00  2.280          O  
ATOM   1415  CB  PHE A  92      -8.826  -4.230  12.996  1.00  3.090          C  
ATOM   1416  CG  PHE A  92     -10.282  -4.686  12.943  1.00  3.090          C  
ATOM   1417  CD1 PHE A  92     -10.888  -4.860  11.706  1.00  3.090          C  
ATOM   1418  CD2 PHE A  92     -11.049  -4.946  14.085  1.00  3.090          C  
ATOM   1419  CE1 PHE A  92     -12.184  -5.267  11.601  1.00  3.090          C  
ATOM   1420  CE2 PHE A  92     -12.356  -5.358  13.968  1.00  3.090          C  
ATOM   1421  CZ  PHE A  92     -12.914  -5.516  12.726  1.00  3.090          C  
ATOM   1422  H   PHE A  92      -9.694  -1.840  13.360  1.00  2.640          H  
ATOM   1423  HA  PHE A  92      -8.714  -3.853  15.128  1.00  2.650          H  
ATOM   1424 1HB  PHE A  92      -8.624  -3.670  12.086  1.00  3.710          H  
ATOM   1425 2HB  PHE A  92      -8.195  -5.115  12.971  1.00  3.710          H  
ATOM   1426  HD1 PHE A  92     -10.312  -4.667  10.806  1.00  3.710          H  
ATOM   1427  HD2 PHE A  92     -10.626  -4.831  15.077  1.00  3.710          H  
ATOM   1428  HE1 PHE A  92     -12.634  -5.397  10.619  1.00  3.710          H  
ATOM   1429  HE2 PHE A  92     -12.947  -5.564  14.864  1.00  3.710          H  
ATOM   1430  HZ  PHE A  92     -13.925  -5.843  12.632  1.00  3.710          H  
ATOM   1431  N   ALA A  93      -6.401  -2.330  13.335  1.00  2.140          N  
ATOM   1432  CA  ALA A  93      -4.968  -2.065  13.249  1.00  2.160          C  
ATOM   1433  C   ALA A  93      -4.433  -1.501  14.568  1.00  2.290          C  
ATOM   1434  O   ALA A  93      -3.365  -1.895  15.056  1.00  2.360          O  
ATOM   1435  CB  ALA A  93      -4.701  -1.095  12.115  1.00  3.020          C  
ATOM   1436  H   ALA A  93      -7.030  -1.847  12.686  1.00  2.570          H  
ATOM   1437  HA  ALA A  93      -4.458  -3.000  13.037  1.00  2.590          H  
ATOM   1438 1HB  ALA A  93      -3.644  -0.910  12.014  1.00  3.620          H  
ATOM   1439 2HB  ALA A  93      -5.086  -1.526  11.198  1.00  3.620          H  
ATOM   1440 3HB  ALA A  93      -5.214  -0.157  12.313  1.00  3.620          H  
ATOM   1441  N   ALA A  94      -5.214  -0.624  15.204  1.00  2.350          N  
ATOM   1442  CA  ALA A  94      -4.813  -0.054  16.482  1.00  2.480          C  
ATOM   1443  C   ALA A  94      -4.622  -1.165  17.514  1.00  2.550          C  
ATOM   1444  O   ALA A  94      -3.692  -1.129  18.326  1.00  2.660          O  
ATOM   1445  CB  ALA A  94      -5.849   0.944  16.962  1.00  3.420          C  
ATOM   1446  H   ALA A  94      -6.071  -0.290  14.747  1.00  2.820          H  
ATOM   1447  HA  ALA A  94      -3.863   0.459  16.343  1.00  2.980          H  
ATOM   1448 1HB  ALA A  94      -5.528   1.378  17.906  1.00  4.100          H  
ATOM   1449 2HB  ALA A  94      -5.963   1.729  16.215  1.00  4.100          H  
ATOM   1450 3HB  ALA A  94      -6.800   0.439  17.101  1.00  4.100          H  
ATOM   1451  N   GLY A  95      -5.462  -2.195  17.425  1.00  2.510          N  
ATOM   1452  CA  GLY A  95      -5.441  -3.360  18.301  1.00  2.580          C  
ATOM   1453  C   GLY A  95      -4.145  -4.181  18.219  1.00  2.590          C  
ATOM   1454  O   GLY A  95      -3.874  -5.004  19.097  1.00  2.680          O  
ATOM   1455  H   GLY A  95      -6.221  -2.130  16.734  1.00  3.010          H  
ATOM   1456 1HA  GLY A  95      -5.605  -3.037  19.327  1.00  3.100          H  
ATOM   1457 2HA  GLY A  95      -6.282  -4.000  18.034  1.00  3.100          H  
ATOM   1458  N   TYR A  96      -3.351  -3.973  17.160  1.00  2.500          N  
ATOM   1459  CA  TYR A  96      -2.085  -4.666  16.964  1.00  2.510          C  
ATOM   1460  C   TYR A  96      -0.921  -3.726  17.227  1.00  2.600          C  
ATOM   1461  O   TYR A  96       0.235  -4.094  17.023  1.00  2.620          O  
ATOM   1462  CB  TYR A  96      -1.950  -5.207  15.535  1.00  3.510          C  
ATOM   1463  CG  TYR A  96      -2.923  -6.261  15.153  1.00  3.510          C  
ATOM   1464  CD1 TYR A  96      -4.019  -5.926  14.397  1.00  3.510          C  
ATOM   1465  CD2 TYR A  96      -2.721  -7.564  15.545  1.00  3.510          C  
ATOM   1466  CE1 TYR A  96      -4.931  -6.879  14.042  1.00  3.510          C  
ATOM   1467  CE2 TYR A  96      -3.627  -8.525  15.192  1.00  3.510          C  
ATOM   1468  CZ  TYR A  96      -4.736  -8.190  14.447  1.00  3.510          C  
ATOM   1469  OH  TYR A  96      -5.669  -9.145  14.117  1.00  3.510          O  
ATOM   1470  H   TYR A  96      -3.601  -3.263  16.470  1.00  3.000          H  
ATOM   1471  HA  TYR A  96      -2.020  -5.491  17.673  1.00  3.010          H  
ATOM   1472 1HB  TYR A  96      -2.086  -4.396  14.848  1.00  4.210          H  
ATOM   1473 2HB  TYR A  96      -0.945  -5.595  15.390  1.00  4.210          H  
ATOM   1474  HD1 TYR A  96      -4.163  -4.906  14.092  1.00  4.210          H  
ATOM   1475  HD2 TYR A  96      -1.847  -7.831  16.141  1.00  4.210          H  
ATOM   1476  HE1 TYR A  96      -5.805  -6.604  13.453  1.00  4.210          H  
ATOM   1477  HE2 TYR A  96      -3.474  -9.548  15.509  1.00  4.210          H  
ATOM   1478  HH  TYR A  96      -5.469  -9.994  14.582  1.00  4.210          H  
ATOM   1479  N   ASN A  97      -1.220  -2.526  17.726  1.00  2.660          N  
ATOM   1480  CA  ASN A  97      -0.237  -1.476  17.933  1.00  2.760          C  
ATOM   1481  C   ASN A  97       0.422  -1.060  16.615  1.00  2.690          C  
ATOM   1482  O   ASN A  97       1.631  -0.826  16.561  1.00  2.760          O  
ATOM   1483  CB  ASN A  97       0.823  -1.925  18.937  1.00  3.820          C  
ATOM   1484  CG  ASN A  97       1.595  -0.787  19.568  1.00  3.820          C  
ATOM   1485  OD1 ASN A  97       1.055   0.301  19.799  1.00  3.820          O  
ATOM   1486  ND2 ASN A  97       2.853  -1.026  19.866  1.00  3.820          N  
ATOM   1487  H   ASN A  97      -2.193  -2.291  17.936  1.00  3.190          H  
ATOM   1488  HA  ASN A  97      -0.755  -0.600  18.328  1.00  3.310          H  
ATOM   1489 1HB  ASN A  97       0.348  -2.509  19.724  1.00  4.590          H  
ATOM   1490 2HB  ASN A  97       1.543  -2.573  18.445  1.00  4.590          H  
ATOM   1491 1HD2 ASN A  97       3.413  -0.314  20.290  1.00  4.590          H  
ATOM   1492 2HD2 ASN A  97       3.248  -1.923  19.671  1.00  4.590          H  
ATOM   1493  N   VAL A  98      -0.381  -0.906  15.555  1.00  2.540          N  
ATOM   1494  CA  VAL A  98       0.169  -0.442  14.298  1.00  2.480          C  
ATOM   1495  C   VAL A  98       0.538   1.028  14.358  1.00  2.560          C  
ATOM   1496  O   VAL A  98      -0.297   1.881  14.658  1.00  2.580          O  
ATOM   1497  CB  VAL A  98      -0.856  -0.693  13.162  1.00  3.500          C  
ATOM   1498  CG1 VAL A  98      -0.419  -0.091  11.858  1.00  3.500          C  
ATOM   1499  CG2 VAL A  98      -0.989  -2.192  12.960  1.00  3.500          C  
ATOM   1500  H   VAL A  98      -1.381  -1.126  15.604  1.00  3.050          H  
ATOM   1501  HA  VAL A  98       1.067  -1.002  14.088  1.00  2.980          H  
ATOM   1502  HB  VAL A  98      -1.811  -0.258  13.442  1.00  4.200          H  
ATOM   1503 1HG1 VAL A  98      -1.154  -0.305  11.085  1.00  4.200          H  
ATOM   1504 2HG1 VAL A  98      -0.317   0.992  11.948  1.00  4.200          H  
ATOM   1505 3HG1 VAL A  98       0.513  -0.511  11.582  1.00  4.200          H  
ATOM   1506 1HG2 VAL A  98      -1.716  -2.398  12.181  1.00  4.200          H  
ATOM   1507 2HG2 VAL A  98      -0.027  -2.607  12.677  1.00  4.200          H  
ATOM   1508 3HG2 VAL A  98      -1.307  -2.635  13.875  1.00  4.200          H  
ATOM   1509  N   LYS A  99       1.803   1.311  14.028  1.00  2.630          N  
ATOM   1510  CA  LYS A  99       2.356   2.659  13.997  1.00  2.730          C  
ATOM   1511  C   LYS A  99       2.814   3.019  12.590  1.00  2.690          C  
ATOM   1512  O   LYS A  99       3.500   4.021  12.379  1.00  2.800          O  
ATOM   1513  CB  LYS A  99       3.504   2.804  14.999  1.00  3.780          C  
ATOM   1514  CG  LYS A  99       3.128   2.565  16.478  1.00  3.780          C  
ATOM   1515  CD  LYS A  99       2.154   3.624  17.007  1.00  3.780          C  
ATOM   1516  CE  LYS A  99       1.881   3.436  18.481  1.00  3.780          C  
ATOM   1517  NZ  LYS A  99       0.916   4.449  19.007  1.00  3.780          N  
ATOM   1518  H   LYS A  99       2.424   0.542  13.825  1.00  3.160          H  
ATOM   1519  HA  LYS A  99       1.569   3.363  14.257  1.00  3.280          H  
ATOM   1520 1HB  LYS A  99       4.272   2.087  14.753  1.00  4.540          H  
ATOM   1521 2HB  LYS A  99       3.941   3.797  14.914  1.00  4.540          H  
ATOM   1522 1HG  LYS A  99       2.664   1.582  16.580  1.00  4.540          H  
ATOM   1523 2HG  LYS A  99       4.030   2.580  17.085  1.00  4.540          H  
ATOM   1524 1HD  LYS A  99       2.557   4.622  16.833  1.00  4.540          H  
ATOM   1525 2HD  LYS A  99       1.201   3.535  16.489  1.00  4.540          H  
ATOM   1526 1HE  LYS A  99       1.467   2.451  18.627  1.00  4.540          H  
ATOM   1527 2HE  LYS A  99       2.816   3.514  19.033  1.00  4.540          H  
ATOM   1528 1HZ  LYS A  99       0.756   4.280  19.991  1.00  4.540          H  
ATOM   1529 2HZ  LYS A  99       1.293   5.377  18.882  1.00  4.540          H  
ATOM   1530 3HZ  LYS A  99       0.042   4.369  18.506  1.00  4.540          H  
ATOM   1531  N   PHE A 100       2.448   2.177  11.636  1.00  2.550          N  
ATOM   1532  CA  PHE A 100       2.786   2.382  10.241  1.00  2.500          C  
ATOM   1533  C   PHE A 100       1.558   2.808   9.457  1.00  2.370          C  
ATOM   1534  O   PHE A 100       0.421   2.595   9.880  1.00  2.300          O  
ATOM   1535  CB  PHE A 100       3.450   1.158   9.613  1.00  3.520          C  
ATOM   1536  CG  PHE A 100       2.745  -0.170   9.745  1.00  3.520          C  
ATOM   1537  CD1 PHE A 100       1.713  -0.549   8.881  1.00  3.520          C  
ATOM   1538  CD2 PHE A 100       3.178  -1.087  10.695  1.00  3.520          C  
ATOM   1539  CE1 PHE A 100       1.125  -1.800   9.003  1.00  3.520          C  
ATOM   1540  CE2 PHE A 100       2.590  -2.321  10.789  1.00  3.520          C  
ATOM   1541  CZ  PHE A 100       1.565  -2.676   9.952  1.00  3.520          C  
ATOM   1542  H   PHE A 100       1.880   1.385  11.897  1.00  3.060          H  
ATOM   1543  HA  PHE A 100       3.510   3.195  10.179  1.00  3.000          H  
ATOM   1544 1HB  PHE A 100       3.568   1.357   8.557  1.00  4.220          H  
ATOM   1545 2HB  PHE A 100       4.449   1.048  10.027  1.00  4.220          H  
ATOM   1546  HD1 PHE A 100       1.367   0.153   8.108  1.00  4.220          H  
ATOM   1547  HD2 PHE A 100       4.003  -0.820  11.359  1.00  4.220          H  
ATOM   1548  HE1 PHE A 100       0.320  -2.090   8.350  1.00  4.220          H  
ATOM   1549  HE2 PHE A 100       2.936  -3.020  11.521  1.00  4.220          H  
ATOM   1550  HZ  PHE A 100       1.108  -3.659  10.039  1.00  4.220          H  
ATOM   1551  N   ASP A 101       1.786   3.431   8.313  1.00  2.360          N  
ATOM   1552  CA  ASP A 101       0.696   3.926   7.497  1.00  2.270          C  
ATOM   1553  C   ASP A 101      -0.285   2.852   7.042  1.00  2.110          C  
ATOM   1554  O   ASP A 101       0.108   1.794   6.529  1.00  2.050          O  
ATOM   1555  CB  ASP A 101       1.275   4.654   6.286  1.00  3.210          C  
ATOM   1556  CG  ASP A 101       1.972   5.994   6.664  1.00  3.210          C  
ATOM   1557  OD1 ASP A 101       1.806   6.483   7.748  1.00  3.210          O  
ATOM   1558  OD2 ASP A 101       2.686   6.514   5.840  1.00  3.210          O  
ATOM   1559  H   ASP A 101       2.736   3.584   8.006  1.00  2.830          H  
ATOM   1560  HA  ASP A 101       0.140   4.651   8.093  1.00  2.720          H  
ATOM   1561 1HB  ASP A 101       2.000   4.001   5.786  1.00  3.860          H  
ATOM   1562 2HB  ASP A 101       0.471   4.861   5.572  1.00  3.860          H  
ATOM   1563  N   MET A 102      -1.568   3.184   7.181  1.00  2.060          N  
ATOM   1564  CA  MET A 102      -2.658   2.322   6.765  1.00  1.930          C  
ATOM   1565  C   MET A 102      -3.504   3.122   5.799  1.00  1.890          C  
ATOM   1566  O   MET A 102      -3.872   4.271   6.088  1.00  1.970          O  
ATOM   1567  CB  MET A 102      -3.456   1.855   7.992  1.00  2.750          C  
ATOM   1568  CG  MET A 102      -4.653   0.907   7.715  1.00  2.750          C  
ATOM   1569  SD  MET A 102      -4.180  -0.701   7.042  1.00  2.750          S  
ATOM   1570  CE  MET A 102      -3.324  -1.523   8.380  1.00  2.750          C  
ATOM   1571  H   MET A 102      -1.787   4.076   7.610  1.00  2.470          H  
ATOM   1572  HA  MET A 102      -2.262   1.457   6.232  1.00  2.320          H  
ATOM   1573 1HB  MET A 102      -2.781   1.375   8.694  1.00  3.300          H  
ATOM   1574 2HB  MET A 102      -3.864   2.732   8.494  1.00  3.300          H  
ATOM   1575 1HG  MET A 102      -5.219   0.750   8.632  1.00  3.300          H  
ATOM   1576 2HG  MET A 102      -5.309   1.369   6.996  1.00  3.300          H  
ATOM   1577 1HE  MET A 102      -3.005  -2.503   8.042  1.00  3.300          H  
ATOM   1578 2HE  MET A 102      -2.450  -0.947   8.682  1.00  3.300          H  
ATOM   1579 3HE  MET A 102      -3.992  -1.639   9.218  1.00  3.300          H  
ATOM   1580  N   PHE A 103      -3.784   2.505   4.663  1.00  1.790          N  
ATOM   1581  CA  PHE A 103      -4.503   3.074   3.544  1.00  1.760          C  
ATOM   1582  C   PHE A 103      -5.919   2.568   3.427  1.00  1.680          C  
ATOM   1583  O   PHE A 103      -6.290   1.573   4.043  1.00  1.650          O  
ATOM   1584  CB  PHE A 103      -3.726   2.799   2.269  1.00  2.480          C  
ATOM   1585  CG  PHE A 103      -2.405   3.539   2.188  1.00  2.480          C  
ATOM   1586  CD1 PHE A 103      -1.259   3.037   2.797  1.00  2.480          C  
ATOM   1587  CD2 PHE A 103      -2.301   4.733   1.474  1.00  2.480          C  
ATOM   1588  CE1 PHE A 103      -0.070   3.724   2.702  1.00  2.480          C  
ATOM   1589  CE2 PHE A 103      -1.109   5.402   1.377  1.00  2.480          C  
ATOM   1590  CZ  PHE A 103       0.008   4.899   1.993  1.00  2.480          C  
ATOM   1591  H   PHE A 103      -3.418   1.560   4.525  1.00  2.150          H  
ATOM   1592  HA  PHE A 103      -4.539   4.144   3.675  1.00  2.110          H  
ATOM   1593 1HB  PHE A 103      -3.521   1.740   2.208  1.00  2.970          H  
ATOM   1594 2HB  PHE A 103      -4.330   3.071   1.405  1.00  2.970          H  
ATOM   1595  HD1 PHE A 103      -1.307   2.100   3.355  1.00  2.970          H  
ATOM   1596  HD2 PHE A 103      -3.177   5.138   0.981  1.00  2.970          H  
ATOM   1597  HE1 PHE A 103       0.809   3.342   3.186  1.00  2.970          H  
ATOM   1598  HE2 PHE A 103      -1.055   6.330   0.815  1.00  2.970          H  
ATOM   1599  HZ  PHE A 103       0.956   5.432   1.924  1.00  2.970          H  
ATOM   1600  N   SER A 104      -6.714   3.300   2.669  1.00  1.700          N  
ATOM   1601  CA  SER A 104      -8.104   2.976   2.392  1.00  1.670          C  
ATOM   1602  C   SER A 104      -8.199   1.634   1.685  1.00  1.580          C  
ATOM   1603  O   SER A 104      -7.325   1.300   0.889  1.00  1.530          O  
ATOM   1604  CB  SER A 104      -8.724   4.067   1.548  1.00  2.350          C  
ATOM   1605  OG  SER A 104     -10.050   3.761   1.210  1.00  2.350          O  
ATOM   1606  H   SER A 104      -6.306   4.116   2.204  1.00  2.040          H  
ATOM   1607  HA  SER A 104      -8.645   2.908   3.329  1.00  2.000          H  
ATOM   1608 1HB  SER A 104      -8.694   5.008   2.095  1.00  2.820          H  
ATOM   1609 2HB  SER A 104      -8.134   4.201   0.643  1.00  2.820          H  
ATOM   1610  HG  SER A 104     -10.347   4.486   0.652  1.00  2.820          H  
ATOM   1611  N   LYS A 105      -9.241   0.859   1.979  1.00  1.580          N  
ATOM   1612  CA  LYS A 105      -9.461  -0.427   1.312  1.00  1.520          C  
ATOM   1613  C   LYS A 105      -9.552  -0.293  -0.220  1.00  1.510          C  
ATOM   1614  O   LYS A 105     -10.301   0.539  -0.738  1.00  1.570          O  
ATOM   1615  CB  LYS A 105     -10.736  -1.053   1.884  1.00  2.150          C  
ATOM   1616  CG  LYS A 105     -11.121  -2.437   1.346  1.00  2.150          C  
ATOM   1617  CD  LYS A 105     -12.316  -3.027   2.138  1.00  2.150          C  
ATOM   1618  CE  LYS A 105     -13.628  -2.247   1.919  1.00  2.150          C  
ATOM   1619  NZ  LYS A 105     -14.778  -2.884   2.614  1.00  2.150          N  
ATOM   1620  H   LYS A 105      -9.916   1.182   2.675  1.00  1.900          H  
ATOM   1621  HA  LYS A 105      -8.612  -1.066   1.529  1.00  1.820          H  
ATOM   1622 1HB  LYS A 105     -10.643  -1.127   2.969  1.00  2.580          H  
ATOM   1623 2HB  LYS A 105     -11.552  -0.372   1.680  1.00  2.580          H  
ATOM   1624 1HG  LYS A 105     -11.384  -2.366   0.290  1.00  2.580          H  
ATOM   1625 2HG  LYS A 105     -10.274  -3.113   1.445  1.00  2.580          H  
ATOM   1626 1HD  LYS A 105     -12.471  -4.061   1.842  1.00  2.580          H  
ATOM   1627 2HD  LYS A 105     -12.087  -3.022   3.205  1.00  2.580          H  
ATOM   1628 1HE  LYS A 105     -13.521  -1.244   2.316  1.00  2.580          H  
ATOM   1629 2HE  LYS A 105     -13.843  -2.191   0.854  1.00  2.580          H  
ATOM   1630 1HZ  LYS A 105     -15.610  -2.344   2.468  1.00  2.580          H  
ATOM   1631 2HZ  LYS A 105     -14.933  -3.817   2.264  1.00  2.580          H  
ATOM   1632 3HZ  LYS A 105     -14.582  -2.913   3.632  1.00  2.580          H  
ATOM   1633  N   ILE A 106      -8.790  -1.129  -0.934  1.00  1.450          N  
ATOM   1634  CA  ILE A 106      -8.731  -1.140  -2.404  1.00  1.450          C  
ATOM   1635  C   ILE A 106      -8.821  -2.521  -3.065  1.00  1.400          C  
ATOM   1636  O   ILE A 106      -8.796  -3.561  -2.417  1.00  1.340          O  
ATOM   1637  CB  ILE A 106      -7.455  -0.450  -2.927  1.00  2.030          C  
ATOM   1638  CG1 ILE A 106      -6.235  -1.194  -2.375  1.00  2.030          C  
ATOM   1639  CG2 ILE A 106      -7.456   1.046  -2.579  1.00  2.030          C  
ATOM   1640  CD1 ILE A 106      -4.950  -0.805  -2.984  1.00  2.030          C  
ATOM   1641  H   ILE A 106      -8.231  -1.802  -0.404  1.00  1.740          H  
ATOM   1642  HA  ILE A 106      -9.579  -0.559  -2.763  1.00  1.740          H  
ATOM   1643  HB  ILE A 106      -7.418  -0.551  -4.008  1.00  2.440          H  
ATOM   1644 1HG1 ILE A 106      -6.184  -1.009  -1.302  1.00  2.440          H  
ATOM   1645 2HG1 ILE A 106      -6.361  -2.267  -2.531  1.00  2.440          H  
ATOM   1646 1HG2 ILE A 106      -6.575   1.535  -2.971  1.00  2.440          H  
ATOM   1647 2HG2 ILE A 106      -8.341   1.511  -3.010  1.00  2.440          H  
ATOM   1648 3HG2 ILE A 106      -7.482   1.170  -1.510  1.00  2.440          H  
ATOM   1649 1HD1 ILE A 106      -4.192  -1.390  -2.522  1.00  2.440          H  
ATOM   1650 2HD1 ILE A 106      -5.001  -1.031  -4.040  1.00  2.440          H  
ATOM   1651 3HD1 ILE A 106      -4.736   0.246  -2.840  1.00  2.440          H  
ATOM   1652  N   CYS A 107      -8.929  -2.520  -4.386  1.00  1.480          N  
ATOM   1653  CA  CYS A 107      -8.820  -3.746  -5.164  1.00  1.460          C  
ATOM   1654  C   CYS A 107      -7.369  -3.836  -5.603  1.00  1.420          C  
ATOM   1655  O   CYS A 107      -6.723  -2.792  -5.783  1.00  1.450          O  
ATOM   1656  CB  CYS A 107      -9.746  -3.703  -6.371  1.00  2.050          C  
ATOM   1657  SG  CYS A 107     -11.478  -3.670  -5.940  1.00  2.050          S  
ATOM   1658  H   CYS A 107      -8.993  -1.639  -4.879  1.00  1.780          H  
ATOM   1659  HA  CYS A 107      -9.068  -4.608  -4.547  1.00  1.750          H  
ATOM   1660 1HB  CYS A 107      -9.544  -2.801  -6.931  1.00  2.460          H  
ATOM   1661 2HB  CYS A 107      -9.557  -4.542  -7.031  1.00  2.460          H  
ATOM   1662  HG  CYS A 107     -11.349  -2.749  -4.988  1.00  2.460          H  
ATOM   1663  N   VAL A 108      -6.842  -5.043  -5.801  1.00  1.380          N  
ATOM   1664  CA  VAL A 108      -5.477  -5.133  -6.272  1.00  1.360          C  
ATOM   1665  C   VAL A 108      -5.399  -5.948  -7.537  1.00  1.410          C  
ATOM   1666  O   VAL A 108      -4.448  -5.829  -8.310  1.00  1.470          O  
ATOM   1667  CB  VAL A 108      -4.591  -5.712  -5.174  1.00  1.910          C  
ATOM   1668  CG1 VAL A 108      -4.670  -4.795  -3.982  1.00  1.910          C  
ATOM   1669  CG2 VAL A 108      -5.002  -7.113  -4.812  1.00  1.910          C  
ATOM   1670  H   VAL A 108      -7.400  -5.885  -5.682  1.00  1.660          H  
ATOM   1671  HA  VAL A 108      -5.112  -4.132  -6.493  1.00  1.630          H  
ATOM   1672  HB  VAL A 108      -3.556  -5.710  -5.516  1.00  2.290          H  
ATOM   1673 1HG1 VAL A 108      -4.044  -5.152  -3.236  1.00  2.290          H  
ATOM   1674 2HG1 VAL A 108      -4.363  -3.802  -4.266  1.00  2.290          H  
ATOM   1675 3HG1 VAL A 108      -5.682  -4.755  -3.595  1.00  2.290          H  
ATOM   1676 1HG2 VAL A 108      -4.349  -7.476  -4.027  1.00  2.290          H  
ATOM   1677 2HG2 VAL A 108      -6.023  -7.118  -4.460  1.00  2.290          H  
ATOM   1678 3HG2 VAL A 108      -4.916  -7.766  -5.677  1.00  2.290          H  
ATOM   1679  N   ASN A 109      -6.423  -6.755  -7.760  1.00  1.430          N  
ATOM   1680  CA  ASN A 109      -6.526  -7.542  -8.970  1.00  1.510          C  
ATOM   1681  C   ASN A 109      -7.636  -6.992  -9.861  1.00  1.610          C  
ATOM   1682  O   ASN A 109      -8.668  -6.510  -9.378  1.00  1.640          O  
ATOM   1683  CB  ASN A 109      -6.747  -9.013  -8.674  1.00  2.080          C  
ATOM   1684  CG  ASN A 109      -5.530  -9.714  -8.094  1.00  2.080          C  
ATOM   1685  OD1 ASN A 109      -4.374  -9.387  -8.439  1.00  2.080          O  
ATOM   1686  ND2 ASN A 109      -5.778 -10.687  -7.260  1.00  2.080          N  
ATOM   1687  H   ASN A 109      -7.149  -6.835  -7.051  1.00  1.720          H  
ATOM   1688  HA  ASN A 109      -5.596  -7.446  -9.527  1.00  1.810          H  
ATOM   1689 1HB  ASN A 109      -7.570  -9.110  -7.962  1.00  2.500          H  
ATOM   1690 2HB  ASN A 109      -7.048  -9.526  -9.587  1.00  2.500          H  
ATOM   1691 1HD2 ASN A 109      -5.018 -11.240  -6.857  1.00  2.500          H  
ATOM   1692 2HD2 ASN A 109      -6.722 -10.921  -7.030  1.00  2.500          H  
ATOM   1693  N   GLY A 110      -7.463  -7.147 -11.170  1.00  1.690          N  
ATOM   1694  CA  GLY A 110      -8.486  -6.770 -12.139  1.00  1.820          C  
ATOM   1695  C   GLY A 110      -8.463  -5.302 -12.562  1.00  1.840          C  
ATOM   1696  O   GLY A 110      -7.603  -4.512 -12.167  1.00  1.780          O  
ATOM   1697  H   GLY A 110      -6.597  -7.542 -11.502  1.00  2.030          H  
ATOM   1698 1HA  GLY A 110      -8.376  -7.396 -13.027  1.00  2.180          H  
ATOM   1699 2HA  GLY A 110      -9.465  -7.004 -11.723  1.00  2.180          H  
ATOM   1700  N   ASP A 111      -9.451  -4.933 -13.372  1.00  1.960          N  
ATOM   1701  CA  ASP A 111      -9.559  -3.599 -13.960  1.00  2.020          C  
ATOM   1702  C   ASP A 111      -9.665  -2.477 -12.932  1.00  1.970          C  
ATOM   1703  O   ASP A 111      -9.175  -1.363 -13.157  1.00  2.000          O  
ATOM   1704  CB  ASP A 111     -10.797  -3.531 -14.852  1.00  2.800          C  
ATOM   1705  CG  ASP A 111     -10.682  -4.349 -16.128  1.00  2.800          C  
ATOM   1706  OD1 ASP A 111      -9.604  -4.772 -16.471  1.00  2.800          O  
ATOM   1707  OD2 ASP A 111     -11.694  -4.559 -16.741  1.00  2.800          O  
ATOM   1708  H   ASP A 111     -10.129  -5.631 -13.647  1.00  2.350          H  
ATOM   1709  HA  ASP A 111      -8.672  -3.426 -14.569  1.00  2.420          H  
ATOM   1710 1HB  ASP A 111     -11.670  -3.871 -14.290  1.00  3.360          H  
ATOM   1711 2HB  ASP A 111     -10.983  -2.490 -15.124  1.00  3.360          H  
ATOM   1712  N   ASP A 112     -10.280  -2.779 -11.788  1.00  1.910          N  
ATOM   1713  CA  ASP A 112     -10.519  -1.800 -10.737  1.00  1.880          C  
ATOM   1714  C   ASP A 112      -9.391  -1.709  -9.716  1.00  1.750          C  
ATOM   1715  O   ASP A 112      -9.531  -1.005  -8.710  1.00  1.720          O  
ATOM   1716  CB  ASP A 112     -11.811  -2.153 -10.004  1.00  2.640          C  
ATOM   1717  CG  ASP A 112     -13.060  -2.031 -10.881  1.00  2.640          C  
ATOM   1718  OD1 ASP A 112     -13.081  -1.229 -11.787  1.00  2.640          O  
ATOM   1719  OD2 ASP A 112     -13.977  -2.775 -10.644  1.00  2.640          O  
ATOM   1720  H   ASP A 112     -10.657  -3.707 -11.655  1.00  2.290          H  
ATOM   1721  HA  ASP A 112     -10.634  -0.822 -11.204  1.00  2.260          H  
ATOM   1722 1HB  ASP A 112     -11.742  -3.173  -9.622  1.00  3.170          H  
ATOM   1723 2HB  ASP A 112     -11.929  -1.495  -9.142  1.00  3.170          H  
ATOM   1724  N   ALA A 113      -8.303  -2.434  -9.947  1.00  1.700          N  
ATOM   1725  CA  ALA A 113      -7.168  -2.421  -9.050  1.00  1.610          C  
ATOM   1726  C   ALA A 113      -6.558  -1.039  -8.957  1.00  1.650          C  
ATOM   1727  O   ALA A 113      -6.527  -0.295  -9.938  1.00  1.740          O  
ATOM   1728  CB  ALA A 113      -6.126  -3.399  -9.524  1.00  2.290          C  
ATOM   1729  H   ALA A 113      -8.238  -3.017 -10.787  1.00  2.040          H  
ATOM   1730  HA  ALA A 113      -7.510  -2.706  -8.072  1.00  1.930          H  
ATOM   1731 1HB  ALA A 113      -5.287  -3.389  -8.839  1.00  2.750          H  
ATOM   1732 2HB  ALA A 113      -6.564  -4.381  -9.568  1.00  2.750          H  
ATOM   1733 3HB  ALA A 113      -5.786  -3.128 -10.501  1.00  2.750          H  
ATOM   1734  N   HIS A 114      -6.051  -0.683  -7.784  1.00  1.600          N  
ATOM   1735  CA  HIS A 114      -5.376   0.599  -7.680  1.00  1.670          C  
ATOM   1736  C   HIS A 114      -4.135   0.546  -8.591  1.00  1.720          C  
ATOM   1737  O   HIS A 114      -3.391  -0.446  -8.526  1.00  1.680          O  
ATOM   1738  CB  HIS A 114      -4.947   0.921  -6.239  1.00  2.310          C  
ATOM   1739  CG  HIS A 114      -4.391   2.311  -6.088  1.00  2.310          C  
ATOM   1740  ND1 HIS A 114      -3.194   2.681  -6.661  1.00  2.310          N  
ATOM   1741  CD2 HIS A 114      -4.854   3.418  -5.451  1.00  2.310          C  
ATOM   1742  CE1 HIS A 114      -2.953   3.944  -6.399  1.00  2.310          C  
ATOM   1743  NE2 HIS A 114      -3.929   4.416  -5.676  1.00  2.310          N  
ATOM   1744  H   HIS A 114      -6.144  -1.321  -6.991  1.00  1.920          H  
ATOM   1745  HA  HIS A 114      -6.061   1.375  -7.990  1.00  2.000          H  
ATOM   1746 1HB  HIS A 114      -5.800   0.813  -5.569  1.00  2.770          H  
ATOM   1747 2HB  HIS A 114      -4.192   0.231  -5.929  1.00  2.770          H  
ATOM   1748  HD2 HIS A 114      -5.781   3.506  -4.884  1.00  2.770          H  
ATOM   1749  HE1 HIS A 114      -2.083   4.513  -6.728  1.00  2.770          H  
ATOM   1750  HE2 HIS A 114      -3.929   5.399  -5.367  1.00  2.770          H  
ATOM   1751  N   PRO A 115      -3.847   1.597  -9.392  1.00  1.820          N  
ATOM   1752  CA  PRO A 115      -2.696   1.715 -10.273  1.00  1.900          C  
ATOM   1753  C   PRO A 115      -1.342   1.371  -9.657  1.00  1.890          C  
ATOM   1754  O   PRO A 115      -0.476   0.870 -10.379  1.00  1.920          O  
ATOM   1755  CB  PRO A 115      -2.762   3.188 -10.670  1.00  2.850          C  
ATOM   1756  CG  PRO A 115      -4.226   3.518 -10.672  1.00  2.850          C  
ATOM   1757  CD  PRO A 115      -4.813   2.737  -9.534  1.00  2.850          C  
ATOM   1758  HA  PRO A 115      -2.875   1.092 -11.153  1.00  2.280          H  
ATOM   1759 1HB  PRO A 115      -2.199   3.799  -9.964  1.00  3.420          H  
ATOM   1760 2HB  PRO A 115      -2.302   3.316 -11.640  1.00  3.420          H  
ATOM   1761 1HG  PRO A 115      -4.359   4.607 -10.555  1.00  3.420          H  
ATOM   1762 2HG  PRO A 115      -4.668   3.252 -11.642  1.00  3.420          H  
ATOM   1763 1HD  PRO A 115      -4.874   3.360  -8.643  1.00  3.420          H  
ATOM   1764 2HD  PRO A 115      -5.800   2.369  -9.865  1.00  3.420          H  
ATOM   1765  N   LEU A 116      -1.127   1.600  -8.358  1.00  1.870          N  
ATOM   1766  CA  LEU A 116       0.185   1.271  -7.815  1.00  1.880          C  
ATOM   1767  C   LEU A 116       0.396  -0.235  -7.834  1.00  1.810          C  
ATOM   1768  O   LEU A 116       1.524  -0.686  -7.994  1.00  1.860          O  
ATOM   1769  CB  LEU A 116       0.399   1.886  -6.406  1.00  2.630          C  
ATOM   1770  CG  LEU A 116      -0.379   1.291  -5.158  1.00  2.630          C  
ATOM   1771  CD1 LEU A 116       0.407   0.161  -4.473  1.00  2.630          C  
ATOM   1772  CD2 LEU A 116      -0.599   2.372  -4.155  1.00  2.630          C  
ATOM   1773  H   LEU A 116      -1.832   2.020  -7.745  1.00  2.240          H  
ATOM   1774  HA  LEU A 116       0.941   1.710  -8.468  1.00  2.260          H  
ATOM   1775 1HB  LEU A 116       1.455   1.857  -6.181  1.00  3.150          H  
ATOM   1776 2HB  LEU A 116       0.114   2.932  -6.471  1.00  3.150          H  
ATOM   1777  HG  LEU A 116      -1.337   0.898  -5.492  1.00  3.150          H  
ATOM   1778 1HD1 LEU A 116      -0.152  -0.192  -3.624  1.00  3.150          H  
ATOM   1779 2HD1 LEU A 116       0.593  -0.668  -5.141  1.00  3.150          H  
ATOM   1780 3HD1 LEU A 116       1.343   0.552  -4.124  1.00  3.150          H  
ATOM   1781 1HD2 LEU A 116      -1.149   1.957  -3.341  1.00  3.150          H  
ATOM   1782 2HD2 LEU A 116       0.358   2.735  -3.811  1.00  3.150          H  
ATOM   1783 3HD2 LEU A 116      -1.154   3.185  -4.575  1.00  3.150          H  
ATOM   1784  N   TRP A 117      -0.674  -1.025  -7.668  1.00  1.700          N  
ATOM   1785  CA  TRP A 117      -0.527  -2.471  -7.656  1.00  1.630          C  
ATOM   1786  C   TRP A 117      -0.425  -2.972  -9.073  1.00  1.670          C  
ATOM   1787  O   TRP A 117       0.292  -3.941  -9.355  1.00  1.680          O  
ATOM   1788  CB  TRP A 117      -1.692  -3.118  -6.926  1.00  2.310          C  
ATOM   1789  CG  TRP A 117      -1.579  -2.912  -5.490  1.00  2.310          C  
ATOM   1790  CD1 TRP A 117      -2.275  -2.054  -4.755  1.00  2.310          C  
ATOM   1791  CD2 TRP A 117      -0.704  -3.586  -4.584  1.00  2.310          C  
ATOM   1792  NE1 TRP A 117      -1.896  -2.135  -3.452  1.00  2.310          N  
ATOM   1793  CE2 TRP A 117      -0.941  -3.056  -3.328  1.00  2.310          C  
ATOM   1794  CE3 TRP A 117       0.243  -4.572  -4.731  1.00  2.310          C  
ATOM   1795  CZ2 TRP A 117      -0.262  -3.476  -2.221  1.00  2.310          C  
ATOM   1796  CZ3 TRP A 117       0.906  -4.995  -3.618  1.00  2.310          C  
ATOM   1797  CH2 TRP A 117       0.672  -4.472  -2.403  1.00  2.310          C  
ATOM   1798  H   TRP A 117      -1.608  -0.629  -7.589  1.00  2.040          H  
ATOM   1799  HA  TRP A 117       0.390  -2.721  -7.126  1.00  1.960          H  
ATOM   1800 1HB  TRP A 117      -2.633  -2.681  -7.271  1.00  2.770          H  
ATOM   1801 2HB  TRP A 117      -1.727  -4.188  -7.136  1.00  2.770          H  
ATOM   1802  HD1 TRP A 117      -3.021  -1.395  -5.141  1.00  2.770          H  
ATOM   1803  HE1 TRP A 117      -2.277  -1.587  -2.691  1.00  2.770          H  
ATOM   1804  HE3 TRP A 117       0.453  -5.010  -5.708  1.00  2.770          H  
ATOM   1805  HZ2 TRP A 117      -0.450  -3.063  -1.229  1.00  2.770          H  
ATOM   1806  HZ3 TRP A 117       1.612  -5.755  -3.731  1.00  2.770          H  
ATOM   1807  HH2 TRP A 117       1.231  -4.848  -1.559  1.00  2.770          H  
ATOM   1808  N   LYS A 118      -1.125  -2.285  -9.986  1.00  1.720          N  
ATOM   1809  CA  LYS A 118      -1.050  -2.690 -11.381  1.00  1.780          C  
ATOM   1810  C   LYS A 118       0.387  -2.541 -11.852  1.00  1.870          C  
ATOM   1811  O   LYS A 118       0.920  -3.386 -12.568  1.00  1.900          O  
ATOM   1812  CB  LYS A 118      -1.955  -1.849 -12.282  1.00  2.470          C  
ATOM   1813  CG  LYS A 118      -3.436  -2.088 -12.125  1.00  2.470          C  
ATOM   1814  CD  LYS A 118      -4.234  -1.194 -13.082  1.00  2.470          C  
ATOM   1815  CE  LYS A 118      -5.731  -1.479 -12.998  1.00  2.470          C  
ATOM   1816  NZ  LYS A 118      -6.540  -0.557 -13.840  1.00  2.470          N  
ATOM   1817  H   LYS A 118      -1.733  -1.521  -9.669  1.00  2.060          H  
ATOM   1818  HA  LYS A 118      -1.337  -3.731 -11.453  1.00  2.140          H  
ATOM   1819 1HB  LYS A 118      -1.763  -0.798 -12.092  1.00  2.960          H  
ATOM   1820 2HB  LYS A 118      -1.694  -2.039 -13.321  1.00  2.960          H  
ATOM   1821 1HG  LYS A 118      -3.667  -3.136 -12.318  1.00  2.960          H  
ATOM   1822 2HG  LYS A 118      -3.725  -1.851 -11.096  1.00  2.960          H  
ATOM   1823 1HD  LYS A 118      -4.070  -0.149 -12.827  1.00  2.960          H  
ATOM   1824 2HD  LYS A 118      -3.901  -1.360 -14.105  1.00  2.960          H  
ATOM   1825 1HE  LYS A 118      -5.922  -2.503 -13.319  1.00  2.960          H  
ATOM   1826 2HE  LYS A 118      -6.049  -1.373 -11.991  1.00  2.960          H  
ATOM   1827 1HZ  LYS A 118      -7.542  -0.813 -13.712  1.00  2.960          H  
ATOM   1828 2HZ  LYS A 118      -6.398   0.393 -13.537  1.00  2.960          H  
ATOM   1829 3HZ  LYS A 118      -6.284  -0.650 -14.803  1.00  2.960          H  
ATOM   1830  N   TRP A 119       1.001  -1.438 -11.444  1.00  1.930          N  
ATOM   1831  CA  TRP A 119       2.376  -1.144 -11.746  1.00  2.040          C  
ATOM   1832  C   TRP A 119       3.357  -2.082 -11.034  1.00  2.030          C  
ATOM   1833  O   TRP A 119       4.226  -2.668 -11.676  1.00  2.100          O  
ATOM   1834  CB  TRP A 119       2.639   0.311 -11.426  1.00  2.810          C  
ATOM   1835  CG  TRP A 119       4.014   0.753 -11.652  1.00  2.810          C  
ATOM   1836  CD1 TRP A 119       4.555   1.165 -12.820  1.00  2.810          C  
ATOM   1837  CD2 TRP A 119       5.049   0.865 -10.666  1.00  2.810          C  
ATOM   1838  NE1 TRP A 119       5.852   1.515 -12.629  1.00  2.810          N  
ATOM   1839  CE2 TRP A 119       6.175   1.327 -11.315  1.00  2.810          C  
ATOM   1840  CE3 TRP A 119       5.100   0.614  -9.305  1.00  2.810          C  
ATOM   1841  CZ2 TRP A 119       7.360   1.523 -10.656  1.00  2.810          C  
ATOM   1842  CZ3 TRP A 119       6.282   0.801  -8.629  1.00  2.810          C  
ATOM   1843  CH2 TRP A 119       7.388   1.238  -9.290  1.00  2.810          C  
ATOM   1844  H   TRP A 119       0.469  -0.754 -10.899  1.00  2.320          H  
ATOM   1845  HA  TRP A 119       2.512  -1.269 -12.818  1.00  2.450          H  
ATOM   1846 1HB  TRP A 119       1.980   0.911 -12.046  1.00  3.370          H  
ATOM   1847 2HB  TRP A 119       2.372   0.510 -10.390  1.00  3.370          H  
ATOM   1848  HD1 TRP A 119       4.031   1.217 -13.771  1.00  3.370          H  
ATOM   1849  HE1 TRP A 119       6.495   1.873 -13.362  1.00  3.370          H  
ATOM   1850  HE3 TRP A 119       4.217   0.274  -8.801  1.00  3.370          H  
ATOM   1851  HZ2 TRP A 119       8.255   1.878 -11.170  1.00  3.370          H  
ATOM   1852  HZ3 TRP A 119       6.310   0.591  -7.561  1.00  3.370          H  
ATOM   1853  HH2 TRP A 119       8.313   1.375  -8.739  1.00  3.370          H  
ATOM   1854  N   MET A 120       3.220  -2.280  -9.715  1.00  1.950          N  
ATOM   1855  CA  MET A 120       4.177  -3.128  -9.003  1.00  1.960          C  
ATOM   1856  C   MET A 120       4.247  -4.544  -9.546  1.00  1.930          C  
ATOM   1857  O   MET A 120       5.338  -5.097  -9.695  1.00  1.990          O  
ATOM   1858  CB  MET A 120       3.875  -3.163  -7.508  1.00  2.740          C  
ATOM   1859  CG  MET A 120       4.177  -1.889  -6.820  1.00  2.740          C  
ATOM   1860  SD  MET A 120       3.754  -1.836  -5.121  1.00  2.740          S  
ATOM   1861  CE  MET A 120       3.908  -0.050  -5.017  1.00  2.740          C  
ATOM   1862  H   MET A 120       2.483  -1.802  -9.191  1.00  2.340          H  
ATOM   1863  HA  MET A 120       5.159  -2.681  -9.120  1.00  2.350          H  
ATOM   1864 1HB  MET A 120       2.822  -3.393  -7.352  1.00  3.290          H  
ATOM   1865 2HB  MET A 120       4.452  -3.936  -7.040  1.00  3.290          H  
ATOM   1866 1HG  MET A 120       5.240  -1.698  -6.906  1.00  3.290          H  
ATOM   1867 2HG  MET A 120       3.678  -1.104  -7.295  1.00  3.290          H  
ATOM   1868 1HE  MET A 120       3.701   0.283  -4.008  1.00  3.290          H  
ATOM   1869 2HE  MET A 120       4.904   0.254  -5.300  1.00  3.290          H  
ATOM   1870 3HE  MET A 120       3.203   0.404  -5.704  1.00  3.290          H  
ATOM   1871  N   LYS A 121       3.106  -5.135  -9.892  1.00  1.840          N  
ATOM   1872  CA  LYS A 121       3.097  -6.521 -10.348  1.00  1.820          C  
ATOM   1873  C   LYS A 121       3.805  -6.743 -11.691  1.00  1.910          C  
ATOM   1874  O   LYS A 121       3.994  -7.886 -12.099  1.00  1.940          O  
ATOM   1875  CB  LYS A 121       1.682  -7.089 -10.419  1.00  2.560          C  
ATOM   1876  CG  LYS A 121       0.824  -6.601 -11.556  1.00  2.560          C  
ATOM   1877  CD  LYS A 121      -0.563  -7.199 -11.520  1.00  2.560          C  
ATOM   1878  CE  LYS A 121      -1.416  -6.694 -12.670  1.00  2.560          C  
ATOM   1879  NZ  LYS A 121      -2.792  -7.234 -12.594  1.00  2.560          N  
ATOM   1880  H   LYS A 121       2.214  -4.641  -9.772  1.00  2.210          H  
ATOM   1881  HA  LYS A 121       3.632  -7.111  -9.606  1.00  2.180          H  
ATOM   1882 1HB  LYS A 121       1.739  -8.145 -10.435  1.00  3.070          H  
ATOM   1883 2HB  LYS A 121       1.160  -6.822  -9.501  1.00  3.070          H  
ATOM   1884 1HG  LYS A 121       0.758  -5.533 -11.516  1.00  3.070          H  
ATOM   1885 2HG  LYS A 121       1.279  -6.895 -12.487  1.00  3.070          H  
ATOM   1886 1HD  LYS A 121      -0.489  -8.279 -11.594  1.00  3.070          H  
ATOM   1887 2HD  LYS A 121      -1.044  -6.947 -10.572  1.00  3.070          H  
ATOM   1888 1HE  LYS A 121      -1.460  -5.620 -12.625  1.00  3.070          H  
ATOM   1889 2HE  LYS A 121      -0.964  -6.983 -13.615  1.00  3.070          H  
ATOM   1890 1HZ  LYS A 121      -3.365  -6.869 -13.345  1.00  3.070          H  
ATOM   1891 2HZ  LYS A 121      -2.766  -8.244 -12.646  1.00  3.070          H  
ATOM   1892 3HZ  LYS A 121      -3.187  -6.955 -11.709  1.00  3.070          H  
ATOM   1893  N   ILE A 122       4.123  -5.671 -12.431  1.00  1.990          N  
ATOM   1894  CA  ILE A 122       4.785  -5.829 -13.722  1.00  2.110          C  
ATOM   1895  C   ILE A 122       6.225  -5.316 -13.687  1.00  2.220          C  
ATOM   1896  O   ILE A 122       6.848  -5.136 -14.737  1.00  2.340          O  
ATOM   1897  CB  ILE A 122       4.012  -5.109 -14.863  1.00  2.910          C  
ATOM   1898  CG1 ILE A 122       3.921  -3.577 -14.573  1.00  2.910          C  
ATOM   1899  CG2 ILE A 122       2.614  -5.714 -14.979  1.00  2.910          C  
ATOM   1900  CD1 ILE A 122       3.441  -2.689 -15.715  1.00  2.910          C  
ATOM   1901  H   ILE A 122       3.961  -4.728 -12.067  1.00  2.390          H  
ATOM   1902  HA  ILE A 122       4.822  -6.891 -13.960  1.00  2.530          H  
ATOM   1903  HB  ILE A 122       4.546  -5.246 -15.800  1.00  3.490          H  
ATOM   1904 1HG1 ILE A 122       3.229  -3.445 -13.756  1.00  3.490          H  
ATOM   1905 2HG1 ILE A 122       4.898  -3.218 -14.266  1.00  3.490          H  
ATOM   1906 1HG2 ILE A 122       2.063  -5.244 -15.783  1.00  3.490          H  
ATOM   1907 2HG2 ILE A 122       2.699  -6.779 -15.177  1.00  3.490          H  
ATOM   1908 3HG2 ILE A 122       2.088  -5.555 -14.052  1.00  3.490          H  
ATOM   1909 1HD1 ILE A 122       3.419  -1.652 -15.373  1.00  3.490          H  
ATOM   1910 2HD1 ILE A 122       4.130  -2.777 -16.554  1.00  3.490          H  
ATOM   1911 3HD1 ILE A 122       2.446  -2.982 -16.028  1.00  3.490          H  
ATOM   1912  N   GLN A 123       6.771  -5.115 -12.489  1.00  2.200          N  
ATOM   1913  CA  GLN A 123       8.140  -4.638 -12.380  1.00  2.330          C  
ATOM   1914  C   GLN A 123       9.105  -5.802 -12.536  1.00  2.360          C  
ATOM   1915  O   GLN A 123       8.727  -6.938 -12.256  1.00  2.270          O  
ATOM   1916  CB  GLN A 123       8.345  -3.906 -11.052  1.00  3.210          C  
ATOM   1917  CG  GLN A 123       7.509  -2.694 -10.956  1.00  3.210          C  
ATOM   1918  CD  GLN A 123       7.782  -1.774 -12.064  1.00  3.210          C  
ATOM   1919  OE1 GLN A 123       8.919  -1.327 -12.261  1.00  3.210          O  
ATOM   1920  NE2 GLN A 123       6.751  -1.498 -12.831  1.00  3.210          N  
ATOM   1921  H   GLN A 123       6.208  -5.269 -11.645  1.00  2.640          H  
ATOM   1922  HA  GLN A 123       8.297  -3.941 -13.192  1.00  2.800          H  
ATOM   1923 1HB  GLN A 123       8.045  -4.563 -10.233  1.00  3.850          H  
ATOM   1924 2HB  GLN A 123       9.367  -3.632 -10.889  1.00  3.850          H  
ATOM   1925 1HG  GLN A 123       6.490  -2.989 -11.019  1.00  3.850          H  
ATOM   1926 2HG  GLN A 123       7.694  -2.171 -10.032  1.00  3.850          H  
ATOM   1927 1HE2 GLN A 123       6.841  -0.875 -13.616  1.00  3.850          H  
ATOM   1928 2HE2 GLN A 123       5.833  -1.898 -12.609  1.00  3.850          H  
ATOM   1929  N   PRO A 124      10.376  -5.573 -12.930  1.00  2.490          N  
ATOM   1930  CA  PRO A 124      11.395  -6.602 -13.104  1.00  2.540          C  
ATOM   1931  C   PRO A 124      11.465  -7.596 -11.953  1.00  2.490          C  
ATOM   1932  O   PRO A 124      11.691  -8.782 -12.198  1.00  2.490          O  
ATOM   1933  CB  PRO A 124      12.674  -5.763 -13.213  1.00  3.810          C  
ATOM   1934  CG  PRO A 124      12.215  -4.472 -13.863  1.00  3.810          C  
ATOM   1935  CD  PRO A 124      10.855  -4.193 -13.265  1.00  3.810          C  
ATOM   1936  HA  PRO A 124      11.202  -7.130 -14.048  1.00  3.050          H  
ATOM   1937 1HB  PRO A 124      13.115  -5.612 -12.214  1.00  4.570          H  
ATOM   1938 2HB  PRO A 124      13.424  -6.302 -13.813  1.00  4.570          H  
ATOM   1939 1HG  PRO A 124      12.938  -3.664 -13.659  1.00  4.570          H  
ATOM   1940 2HG  PRO A 124      12.179  -4.592 -14.957  1.00  4.570          H  
ATOM   1941 1HD  PRO A 124      10.967  -3.560 -12.381  1.00  4.570          H  
ATOM   1942 2HD  PRO A 124      10.240  -3.720 -14.044  1.00  4.570          H  
ATOM   1943  N   LYS A 125      11.238  -7.143 -10.712  1.00  2.470          N  
ATOM   1944  CA  LYS A 125      11.243  -8.072  -9.596  1.00  2.440          C  
ATOM   1945  C   LYS A 125       9.975  -7.903  -8.777  1.00  2.300          C  
ATOM   1946  O   LYS A 125       9.992  -8.021  -7.554  1.00  2.290          O  
ATOM   1947  CB  LYS A 125      12.459  -7.825  -8.700  1.00  3.430          C  
ATOM   1948  CG  LYS A 125      13.835  -7.994  -9.368  1.00  3.430          C  
ATOM   1949  CD  LYS A 125      14.131  -9.447  -9.765  1.00  3.430          C  
ATOM   1950  CE  LYS A 125      15.531  -9.590 -10.346  1.00  3.430          C  
ATOM   1951  NZ  LYS A 125      15.819 -10.995 -10.767  1.00  3.430          N  
ATOM   1952  H   LYS A 125      11.077  -6.162 -10.527  1.00  2.960          H  
ATOM   1953  HA  LYS A 125      11.256  -9.092  -9.973  1.00  2.930          H  
ATOM   1954 1HB  LYS A 125      12.413  -6.802  -8.320  1.00  4.110          H  
ATOM   1955 2HB  LYS A 125      12.422  -8.488  -7.834  1.00  4.110          H  
ATOM   1956 1HG  LYS A 125      13.888  -7.365 -10.254  1.00  4.110          H  
ATOM   1957 2HG  LYS A 125      14.597  -7.658  -8.664  1.00  4.110          H  
ATOM   1958 1HD  LYS A 125      14.038 -10.088  -8.889  1.00  4.110          H  
ATOM   1959 2HD  LYS A 125      13.420  -9.780 -10.515  1.00  4.110          H  
ATOM   1960 1HE  LYS A 125      15.624  -8.936 -11.212  1.00  4.110          H  
ATOM   1961 2HE  LYS A 125      16.261  -9.290  -9.596  1.00  4.110          H  
ATOM   1962 1HZ  LYS A 125      16.754 -11.049 -11.148  1.00  4.110          H  
ATOM   1963 2HZ  LYS A 125      15.745 -11.610  -9.969  1.00  4.110          H  
ATOM   1964 3HZ  LYS A 125      15.151 -11.277 -11.473  1.00  4.110          H  
ATOM   1965  N   GLY A 126       8.855  -7.717  -9.476  1.00  2.230          N  
ATOM   1966  CA  GLY A 126       7.531  -7.625  -8.865  1.00  2.070          C  
ATOM   1967  C   GLY A 126       6.599  -8.703  -9.409  1.00  1.980          C  
ATOM   1968  O   GLY A 126       5.419  -8.766  -9.061  1.00  1.810          O  
ATOM   1969  H   GLY A 126       8.928  -7.581 -10.489  1.00  2.680          H  
ATOM   1970 1HA  GLY A 126       7.613  -7.712  -7.786  1.00  2.480          H  
ATOM   1971 2HA  GLY A 126       7.114  -6.646  -9.078  1.00  2.480          H  
ATOM   1972  N   LYS A 127       7.165  -9.577 -10.220  1.00  2.120          N  
ATOM   1973  CA  LYS A 127       6.434 -10.629 -10.894  1.00  2.080          C  
ATOM   1974  C   LYS A 127       6.147 -11.780  -9.953  1.00  2.040          C  
ATOM   1975  O   LYS A 127       6.889 -12.007  -8.992  1.00  2.090          O  
ATOM   1976  CB  LYS A 127       7.237 -11.089 -12.105  1.00  2.930          C  
ATOM   1977  CG  LYS A 127       7.370  -9.990 -13.149  1.00  2.930          C  
ATOM   1978  CD  LYS A 127       8.230 -10.385 -14.327  1.00  2.930          C  
ATOM   1979  CE  LYS A 127       8.378  -9.208 -15.293  1.00  2.930          C  
ATOM   1980  NZ  LYS A 127       9.259  -9.537 -16.445  1.00  2.930          N  
ATOM   1981  H   LYS A 127       8.150  -9.471 -10.400  1.00  2.540          H  
ATOM   1982  HA  LYS A 127       5.483 -10.215 -11.230  1.00  2.500          H  
ATOM   1983 1HB  LYS A 127       8.233 -11.398 -11.792  1.00  3.510          H  
ATOM   1984 2HB  LYS A 127       6.746 -11.951 -12.562  1.00  3.510          H  
ATOM   1985 1HG  LYS A 127       6.373  -9.715 -13.502  1.00  3.510          H  
ATOM   1986 2HG  LYS A 127       7.803  -9.122 -12.684  1.00  3.510          H  
ATOM   1987 1HD  LYS A 127       9.221 -10.678 -13.970  1.00  3.510          H  
ATOM   1988 2HD  LYS A 127       7.780 -11.227 -14.848  1.00  3.510          H  
ATOM   1989 1HE  LYS A 127       7.393  -8.926 -15.664  1.00  3.510          H  
ATOM   1990 2HE  LYS A 127       8.805  -8.357 -14.751  1.00  3.510          H  
ATOM   1991 1HZ  LYS A 127       9.329  -8.728 -17.048  1.00  3.510          H  
ATOM   1992 2HZ  LYS A 127      10.177  -9.783 -16.097  1.00  3.510          H  
ATOM   1993 3HZ  LYS A 127       8.875 -10.314 -16.965  1.00  3.510          H  
ATOM   1994  N   GLY A 128       5.059 -12.489 -10.210  1.00  1.990          N  
ATOM   1995  CA  GLY A 128       4.703 -13.656  -9.413  1.00  1.990          C  
ATOM   1996  C   GLY A 128       5.131 -14.948 -10.098  1.00  2.080          C  
ATOM   1997  O   GLY A 128       5.929 -14.937 -11.040  1.00  2.190          O  
ATOM   1998  H   GLY A 128       4.496 -12.219 -11.022  1.00  2.390          H  
ATOM   1999 1HA  GLY A 128       5.183 -13.587  -8.437  1.00  2.390          H  
ATOM   2000 2HA  GLY A 128       3.629 -13.664  -9.233  1.00  2.390          H  
ATOM   2001  N   ILE A 129       4.570 -16.065  -9.648  1.00  2.080          N  
ATOM   2002  CA  ILE A 129       4.909 -17.360 -10.212  1.00  2.190          C  
ATOM   2003  C   ILE A 129       3.789 -17.823 -11.119  1.00  2.240          C  
ATOM   2004  O   ILE A 129       2.672 -18.068 -10.661  1.00  2.660          O  
ATOM   2005  CB  ILE A 129       5.175 -18.387  -9.094  1.00  3.020          C  
ATOM   2006  CG1 ILE A 129       6.367 -17.880  -8.232  1.00  3.020          C  
ATOM   2007  CG2 ILE A 129       5.428 -19.786  -9.697  1.00  3.020          C  
ATOM   2008  CD1 ILE A 129       6.601 -18.650  -6.949  1.00  3.020          C  
ATOM   2009  H   ILE A 129       3.899 -16.005  -8.895  1.00  2.500          H  
ATOM   2010  HA  ILE A 129       5.814 -17.260 -10.809  1.00  2.630          H  
ATOM   2011  HB  ILE A 129       4.306 -18.439  -8.439  1.00  3.630          H  
ATOM   2012 1HG1 ILE A 129       7.274 -17.927  -8.833  1.00  3.630          H  
ATOM   2013 2HG1 ILE A 129       6.189 -16.841  -7.964  1.00  3.630          H  
ATOM   2014 1HG2 ILE A 129       5.602 -20.508  -8.909  1.00  3.630          H  
ATOM   2015 2HG2 ILE A 129       4.557 -20.102 -10.261  1.00  3.630          H  
ATOM   2016 3HG2 ILE A 129       6.296 -19.752 -10.354  1.00  3.630          H  
ATOM   2017 1HD1 ILE A 129       7.449 -18.212  -6.419  1.00  3.630          H  
ATOM   2018 2HD1 ILE A 129       5.712 -18.588  -6.320  1.00  3.630          H  
ATOM   2019 3HD1 ILE A 129       6.820 -19.689  -7.161  1.00  3.630          H  
ATOM   2020  N   LEU A 130       4.106 -17.913 -12.416  1.00  2.190          N  
ATOM   2021  CA  LEU A 130       3.164 -18.260 -13.481  1.00  2.270          C  
ATOM   2022  C   LEU A 130       2.004 -17.272 -13.586  1.00  2.170          C  
ATOM   2023  O   LEU A 130       0.929 -17.605 -14.105  1.00  2.330          O  
ATOM   2024  CB  LEU A 130       2.650 -19.687 -13.268  1.00  3.150          C  
ATOM   2025  CG  LEU A 130       3.739 -20.795 -13.241  1.00  3.150          C  
ATOM   2026  CD1 LEU A 130       3.100 -22.088 -12.853  1.00  3.150          C  
ATOM   2027  CD2 LEU A 130       4.393 -20.932 -14.628  1.00  3.150          C  
ATOM   2028  H   LEU A 130       5.062 -17.701 -12.671  1.00  2.630          H  
ATOM   2029  HA  LEU A 130       3.694 -18.213 -14.427  1.00  2.720          H  
ATOM   2030 1HB  LEU A 130       2.091 -19.737 -12.337  1.00  3.780          H  
ATOM   2031 2HB  LEU A 130       1.964 -19.924 -14.079  1.00  3.780          H  
ATOM   2032  HG  LEU A 130       4.496 -20.553 -12.511  1.00  3.780          H  
ATOM   2033 1HD1 LEU A 130       3.855 -22.873 -12.824  1.00  3.780          H  
ATOM   2034 2HD1 LEU A 130       2.649 -21.983 -11.864  1.00  3.780          H  
ATOM   2035 3HD1 LEU A 130       2.341 -22.340 -13.568  1.00  3.780          H  
ATOM   2036 1HD2 LEU A 130       5.143 -21.723 -14.592  1.00  3.780          H  
ATOM   2037 2HD2 LEU A 130       3.636 -21.188 -15.369  1.00  3.780          H  
ATOM   2038 3HD2 LEU A 130       4.877 -20.011 -14.918  1.00  3.780          H  
ATOM   2039  N   GLY A 131       2.253 -16.049 -13.116  1.00  2.040          N  
ATOM   2040  CA  GLY A 131       1.312 -14.941 -13.153  1.00  1.970          C  
ATOM   2041  C   GLY A 131       1.650 -13.864 -12.179  1.00  1.840          C  
ATOM   2042  O   GLY A 131       2.303 -14.085 -11.166  1.00  1.860          O  
ATOM   2043  H   GLY A 131       3.164 -15.894 -12.703  1.00  2.450          H  
ATOM   2044 1HA  GLY A 131       1.361 -14.465 -14.112  1.00  2.360          H  
ATOM   2045 2HA  GLY A 131       0.295 -15.295 -12.995  1.00  2.360          H  
ATOM   2046  N   ASN A 132       1.181 -12.667 -12.499  1.00  1.760          N  
ATOM   2047  CA  ASN A 132       1.487 -11.504 -11.691  1.00  1.710          C  
ATOM   2048  C   ASN A 132       0.351 -11.112 -10.759  1.00  1.620          C  
ATOM   2049  O   ASN A 132       0.407 -10.099 -10.073  1.00  1.600          O  
ATOM   2050  CB  ASN A 132       1.891 -10.392 -12.623  1.00  2.410          C  
ATOM   2051  CG  ASN A 132       3.164 -10.740 -13.326  1.00  2.410          C  
ATOM   2052  OD1 ASN A 132       4.026 -11.458 -12.774  1.00  2.410          O  
ATOM   2053  ND2 ASN A 132       3.309 -10.258 -14.539  1.00  2.410          N  
ATOM   2054  H   ASN A 132       0.599 -12.571 -13.342  1.00  2.110          H  
ATOM   2055  HA  ASN A 132       2.337 -11.740 -11.052  1.00  2.050          H  
ATOM   2056 1HB  ASN A 132       1.104 -10.222 -13.363  1.00  2.900          H  
ATOM   2057 2HB  ASN A 132       2.034  -9.490 -12.090  1.00  2.900          H  
ATOM   2058 1HD2 ASN A 132       4.134 -10.460 -15.068  1.00  2.900          H  
ATOM   2059 2HD2 ASN A 132       2.596  -9.683 -14.937  1.00  2.900          H  
ATOM   2060  N   ALA A 133      -0.690 -11.919 -10.732  1.00  1.600          N  
ATOM   2061  CA  ALA A 133      -1.834 -11.652  -9.877  1.00  1.550          C  
ATOM   2062  C   ALA A 133      -1.437 -11.749  -8.422  1.00  1.500          C  
ATOM   2063  O   ALA A 133      -0.563 -12.540  -8.057  1.00  1.540          O  
ATOM   2064  CB  ALA A 133      -2.960 -12.629 -10.155  1.00  2.190          C  
ATOM   2065  H   ALA A 133      -0.675 -12.741 -11.316  1.00  1.920          H  
ATOM   2066  HA  ALA A 133      -2.180 -10.636 -10.068  1.00  1.860          H  
ATOM   2067 1HB  ALA A 133      -3.805 -12.393  -9.502  1.00  2.630          H  
ATOM   2068 2HB  ALA A 133      -3.267 -12.548 -11.196  1.00  2.630          H  
ATOM   2069 3HB  ALA A 133      -2.616 -13.639  -9.952  1.00  2.630          H  
ATOM   2070  N   ILE A 134      -2.101 -10.980  -7.573  1.00  1.430          N  
ATOM   2071  CA  ILE A 134      -1.873 -11.136  -6.152  1.00  1.400          C  
ATOM   2072  C   ILE A 134      -2.626 -12.405  -5.789  1.00  1.420          C  
ATOM   2073  O   ILE A 134      -3.812 -12.520  -6.097  1.00  1.440          O  
ATOM   2074  CB  ILE A 134      -2.408  -9.916  -5.368  1.00  1.970          C  
ATOM   2075  CG1 ILE A 134      -1.700  -8.576  -5.821  1.00  1.970          C  
ATOM   2076  CG2 ILE A 134      -2.299 -10.141  -3.859  1.00  1.970          C  
ATOM   2077  CD1 ILE A 134      -0.183  -8.500  -5.611  1.00  1.970          C  
ATOM   2078  H   ILE A 134      -2.801 -10.320  -7.918  1.00  1.720          H  
ATOM   2079  HA  ILE A 134      -0.814 -11.288  -5.953  1.00  1.680          H  
ATOM   2080  HB  ILE A 134      -3.441  -9.793  -5.629  1.00  2.370          H  
ATOM   2081 1HG1 ILE A 134      -1.901  -8.432  -6.884  1.00  2.370          H  
ATOM   2082 2HG1 ILE A 134      -2.146  -7.752  -5.277  1.00  2.370          H  
ATOM   2083 1HG2 ILE A 134      -2.722  -9.300  -3.333  1.00  2.370          H  
ATOM   2084 2HG2 ILE A 134      -2.844 -11.039  -3.571  1.00  2.370          H  
ATOM   2085 3HG2 ILE A 134      -1.270 -10.260  -3.585  1.00  2.370          H  
ATOM   2086 1HD1 ILE A 134       0.176  -7.534  -5.968  1.00  2.370          H  
ATOM   2087 2HD1 ILE A 134       0.060  -8.600  -4.556  1.00  2.370          H  
ATOM   2088 3HD1 ILE A 134       0.315  -9.289  -6.173  1.00  2.370          H  
ATOM   2089  N   LYS A 135      -1.950 -13.360  -5.154  1.00  1.460          N  
ATOM   2090  CA  LYS A 135      -2.592 -14.633  -4.841  1.00  1.520          C  
ATOM   2091  C   LYS A 135      -3.442 -14.612  -3.574  1.00  1.510          C  
ATOM   2092  O   LYS A 135      -4.507 -15.230  -3.532  1.00  1.570          O  
ATOM   2093  CB  LYS A 135      -1.526 -15.724  -4.732  1.00  2.100          C  
ATOM   2094  CG  LYS A 135      -0.757 -16.027  -6.045  1.00  2.100          C  
ATOM   2095  CD  LYS A 135      -1.637 -16.667  -7.127  1.00  2.100          C  
ATOM   2096  CE  LYS A 135      -0.813 -17.047  -8.359  1.00  2.100          C  
ATOM   2097  NZ  LYS A 135      -1.649 -17.707  -9.403  1.00  2.100          N  
ATOM   2098  H   LYS A 135      -0.978 -13.201  -4.930  1.00  1.750          H  
ATOM   2099  HA  LYS A 135      -3.265 -14.877  -5.660  1.00  1.820          H  
ATOM   2100 1HB  LYS A 135      -0.793 -15.434  -3.981  1.00  2.520          H  
ATOM   2101 2HB  LYS A 135      -1.992 -16.649  -4.392  1.00  2.520          H  
ATOM   2102 1HG  LYS A 135      -0.361 -15.088  -6.445  1.00  2.520          H  
ATOM   2103 2HG  LYS A 135       0.079 -16.689  -5.828  1.00  2.520          H  
ATOM   2104 1HD  LYS A 135      -2.130 -17.554  -6.728  1.00  2.520          H  
ATOM   2105 2HD  LYS A 135      -2.399 -15.959  -7.449  1.00  2.520          H  
ATOM   2106 1HE  LYS A 135      -0.368 -16.143  -8.782  1.00  2.520          H  
ATOM   2107 2HE  LYS A 135      -0.015 -17.728  -8.063  1.00  2.520          H  
ATOM   2108 1HZ  LYS A 135      -1.071 -17.944 -10.203  1.00  2.520          H  
ATOM   2109 2HZ  LYS A 135      -2.055 -18.551  -9.026  1.00  2.520          H  
ATOM   2110 3HZ  LYS A 135      -2.384 -17.082  -9.695  1.00  2.520          H  
ATOM   2111  N   TRP A 136      -2.984 -13.914  -2.546  1.00  1.460          N  
ATOM   2112  CA  TRP A 136      -3.717 -13.883  -1.289  1.00  1.470          C  
ATOM   2113  C   TRP A 136      -3.358 -12.640  -0.472  1.00  1.420          C  
ATOM   2114  O   TRP A 136      -2.483 -11.849  -0.858  1.00  1.380          O  
ATOM   2115  CB  TRP A 136      -3.435 -15.185  -0.524  1.00  2.050          C  
ATOM   2116  CG  TRP A 136      -4.259 -15.420   0.666  1.00  2.050          C  
ATOM   2117  CD1 TRP A 136      -3.842 -15.377   1.960  1.00  2.050          C  
ATOM   2118  CD2 TRP A 136      -5.658 -15.748   0.703  1.00  2.050          C  
ATOM   2119  NE1 TRP A 136      -4.874 -15.646   2.788  1.00  2.050          N  
ATOM   2120  CE2 TRP A 136      -6.003 -15.873   2.042  1.00  2.050          C  
ATOM   2121  CE3 TRP A 136      -6.632 -15.944  -0.284  1.00  2.050          C  
ATOM   2122  CZ2 TRP A 136      -7.290 -16.179   2.442  1.00  2.050          C  
ATOM   2123  CZ3 TRP A 136      -7.920 -16.254   0.110  1.00  2.050          C  
ATOM   2124  CH2 TRP A 136      -8.242 -16.367   1.439  1.00  2.050          C  
ATOM   2125  H   TRP A 136      -2.097 -13.440  -2.624  1.00  1.750          H  
ATOM   2126  HA  TRP A 136      -4.774 -13.857  -1.501  1.00  1.760          H  
ATOM   2127 1HB  TRP A 136      -3.568 -16.034  -1.189  1.00  2.460          H  
ATOM   2128 2HB  TRP A 136      -2.441 -15.193  -0.212  1.00  2.460          H  
ATOM   2129  HD1 TRP A 136      -2.820 -15.153   2.281  1.00  2.460          H  
ATOM   2130  HE1 TRP A 136      -4.818 -15.681   3.798  1.00  2.460          H  
ATOM   2131  HE3 TRP A 136      -6.380 -15.853  -1.343  1.00  2.460          H  
ATOM   2132  HZ2 TRP A 136      -7.567 -16.273   3.492  1.00  2.460          H  
ATOM   2133  HZ3 TRP A 136      -8.674 -16.402  -0.660  1.00  2.460          H  
ATOM   2134  HH2 TRP A 136      -9.266 -16.605   1.717  1.00  2.460          H  
ATOM   2135  N   ASN A 137      -3.985 -12.490   0.692  1.00  1.440          N  
ATOM   2136  CA  ASN A 137      -3.672 -11.385   1.574  1.00  1.430          C  
ATOM   2137  C   ASN A 137      -2.275 -11.562   2.115  1.00  1.470          C  
ATOM   2138  O   ASN A 137      -1.781 -12.685   2.216  1.00  1.520          O  
ATOM   2139  CB  ASN A 137      -4.641 -11.277   2.723  1.00  2.010          C  
ATOM   2140  CG  ASN A 137      -5.974 -10.802   2.336  1.00  2.010          C  
ATOM   2141  OD1 ASN A 137      -6.949 -11.538   2.472  1.00  2.010          O  
ATOM   2142  ND2 ASN A 137      -6.070  -9.552   1.895  1.00  2.010          N  
ATOM   2143  H   ASN A 137      -4.691 -13.164   0.970  1.00  1.730          H  
ATOM   2144  HA  ASN A 137      -3.690 -10.456   1.001  1.00  1.720          H  
ATOM   2145 1HB  ASN A 137      -4.741 -12.252   3.198  1.00  2.410          H  
ATOM   2146 2HB  ASN A 137      -4.237 -10.590   3.471  1.00  2.410          H  
ATOM   2147 1HD2 ASN A 137      -6.989  -9.136   1.654  1.00  2.410          H  
ATOM   2148 2HD2 ASN A 137      -5.252  -8.984   1.832  1.00  2.410          H  
ATOM   2149  N   PHE A 138      -1.658 -10.441   2.475  1.00  1.460          N  
ATOM   2150  CA  PHE A 138      -0.321 -10.347   3.020  1.00  1.540          C  
ATOM   2151  C   PHE A 138       0.786 -10.710   2.039  1.00  1.560          C  
ATOM   2152  O   PHE A 138       1.841 -11.236   2.420  1.00  1.690          O  
ATOM   2153  CB  PHE A 138      -0.227 -11.126   4.312  1.00  2.120          C  
ATOM   2154  CG  PHE A 138      -1.237 -10.633   5.338  1.00  2.120          C  
ATOM   2155  CD1 PHE A 138      -2.308 -11.416   5.716  1.00  2.120          C  
ATOM   2156  CD2 PHE A 138      -1.105  -9.361   5.912  1.00  2.120          C  
ATOM   2157  CE1 PHE A 138      -3.209 -10.949   6.639  1.00  2.120          C  
ATOM   2158  CE2 PHE A 138      -2.015  -8.904   6.843  1.00  2.120          C  
ATOM   2159  CZ  PHE A 138      -3.062  -9.696   7.199  1.00  2.120          C  
ATOM   2160  H   PHE A 138      -2.129  -9.545   2.387  1.00  1.750          H  
ATOM   2161  HA  PHE A 138      -0.158  -9.301   3.285  1.00  1.850          H  
ATOM   2162 1HB  PHE A 138      -0.374 -12.191   4.146  1.00  2.550          H  
ATOM   2163 2HB  PHE A 138       0.758 -10.995   4.714  1.00  2.550          H  
ATOM   2164  HD1 PHE A 138      -2.420 -12.412   5.275  1.00  2.550          H  
ATOM   2165  HD2 PHE A 138      -0.264  -8.727   5.618  1.00  2.550          H  
ATOM   2166  HE1 PHE A 138      -4.032 -11.564   6.944  1.00  2.550          H  
ATOM   2167  HE2 PHE A 138      -1.899  -7.915   7.295  1.00  2.550          H  
ATOM   2168  HZ  PHE A 138      -3.785  -9.343   7.941  1.00  2.550          H  
ATOM   2169  N   THR A 139       0.546 -10.381   0.770  1.00  1.490          N  
ATOM   2170  CA  THR A 139       1.535 -10.482  -0.291  1.00  1.530          C  
ATOM   2171  C   THR A 139       2.371  -9.207  -0.124  1.00  1.570          C  
ATOM   2172  O   THR A 139       1.819  -8.125   0.153  1.00  1.540          O  
ATOM   2173  CB  THR A 139       0.897 -10.589  -1.700  1.00  2.130          C  
ATOM   2174  OG1 THR A 139       0.083 -11.800  -1.791  1.00  2.130          O  
ATOM   2175  CG2 THR A 139       1.993 -10.657  -2.759  1.00  2.130          C  
ATOM   2176  H   THR A 139      -0.351  -9.981   0.538  1.00  1.790          H  
ATOM   2177  HA  THR A 139       2.177 -11.349  -0.127  1.00  1.840          H  
ATOM   2178  HB  THR A 139       0.270  -9.719  -1.884  1.00  2.550          H  
ATOM   2179  HG1 THR A 139      -0.818 -11.656  -1.385  1.00  2.550          H  
ATOM   2180 1HG2 THR A 139       1.539 -10.736  -3.745  1.00  2.550          H  
ATOM   2181 2HG2 THR A 139       2.611  -9.762  -2.727  1.00  2.550          H  
ATOM   2182 3HG2 THR A 139       2.621 -11.530  -2.579  1.00  2.550          H  
ATOM   2183  N   LYS A 140       3.702  -9.318  -0.206  1.00  1.680          N  
ATOM   2184  CA  LYS A 140       4.545  -8.148   0.070  1.00  1.760          C  
ATOM   2185  C   LYS A 140       5.551  -7.773  -1.011  1.00  1.830          C  
ATOM   2186  O   LYS A 140       6.257  -8.606  -1.579  1.00  1.860          O  
ATOM   2187  CB  LYS A 140       5.336  -8.411   1.356  1.00  2.430          C  
ATOM   2188  CG  LYS A 140       4.476  -8.624   2.589  1.00  2.430          C  
ATOM   2189  CD  LYS A 140       5.242  -9.113   3.777  1.00  2.430          C  
ATOM   2190  CE  LYS A 140       5.612 -10.612   3.674  1.00  2.430          C  
ATOM   2191  NZ  LYS A 140       4.440 -11.523   3.612  1.00  2.430          N  
ATOM   2192  H   LYS A 140       4.118 -10.212  -0.494  1.00  2.020          H  
ATOM   2193  HA  LYS A 140       3.899  -7.284   0.217  1.00  2.110          H  
ATOM   2194 1HB  LYS A 140       5.956  -9.261   1.211  1.00  2.920          H  
ATOM   2195 2HB  LYS A 140       5.993  -7.560   1.549  1.00  2.920          H  
ATOM   2196 1HG  LYS A 140       4.044  -7.700   2.872  1.00  2.920          H  
ATOM   2197 2HG  LYS A 140       3.676  -9.318   2.374  1.00  2.920          H  
ATOM   2198 1HD  LYS A 140       6.157  -8.532   3.888  1.00  2.920          H  
ATOM   2199 2HD  LYS A 140       4.635  -8.969   4.667  1.00  2.920          H  
ATOM   2200 1HE  LYS A 140       6.244 -10.796   2.818  1.00  2.920          H  
ATOM   2201 2HE  LYS A 140       6.146 -10.872   4.543  1.00  2.920          H  
ATOM   2202 1HZ  LYS A 140       4.841 -12.469   3.622  1.00  2.920          H  
ATOM   2203 2HZ  LYS A 140       3.835 -11.421   4.410  1.00  2.920          H  
ATOM   2204 3HZ  LYS A 140       3.867 -11.382   2.772  1.00  2.920          H  
ATOM   2205  N   PHE A 141       5.670  -6.475  -1.225  1.00  1.870          N  
ATOM   2206  CA  PHE A 141       6.654  -5.920  -2.142  1.00  1.980          C  
ATOM   2207  C   PHE A 141       7.669  -5.060  -1.408  1.00  2.120          C  
ATOM   2208  O   PHE A 141       7.325  -4.259  -0.537  1.00  2.130          O  
ATOM   2209  CB  PHE A 141       5.946  -5.108  -3.234  1.00  2.730          C  
ATOM   2210  CG  PHE A 141       5.196  -5.941  -4.252  1.00  2.730          C  
ATOM   2211  CD1 PHE A 141       4.040  -6.626  -3.932  1.00  2.730          C  
ATOM   2212  CD2 PHE A 141       5.633  -5.991  -5.558  1.00  2.730          C  
ATOM   2213  CE1 PHE A 141       3.364  -7.352  -4.885  1.00  2.730          C  
ATOM   2214  CE2 PHE A 141       4.941  -6.705  -6.507  1.00  2.730          C  
ATOM   2215  CZ  PHE A 141       3.814  -7.385  -6.171  1.00  2.730          C  
ATOM   2216  H   PHE A 141       5.015  -5.854  -0.742  1.00  2.240          H  
ATOM   2217  HA  PHE A 141       7.193  -6.738  -2.621  1.00  2.380          H  
ATOM   2218 1HB  PHE A 141       5.230  -4.434  -2.767  1.00  3.270          H  
ATOM   2219 2HB  PHE A 141       6.674  -4.492  -3.760  1.00  3.270          H  
ATOM   2220  HD1 PHE A 141       3.658  -6.597  -2.915  1.00  3.270          H  
ATOM   2221  HD2 PHE A 141       6.529  -5.449  -5.836  1.00  3.270          H  
ATOM   2222  HE1 PHE A 141       2.467  -7.898  -4.613  1.00  3.270          H  
ATOM   2223  HE2 PHE A 141       5.283  -6.732  -7.531  1.00  3.270          H  
ATOM   2224  HZ  PHE A 141       3.277  -7.959  -6.930  1.00  3.270          H  
ATOM   2225  N   LEU A 142       8.936  -5.223  -1.763  1.00  2.240          N  
ATOM   2226  CA  LEU A 142       9.989  -4.401  -1.178  1.00  2.390          C  
ATOM   2227  C   LEU A 142      10.432  -3.419  -2.219  1.00  2.490          C  
ATOM   2228  O   LEU A 142      10.823  -3.804  -3.333  1.00  2.530          O  
ATOM   2229  CB  LEU A 142      11.174  -5.219  -0.663  1.00  3.290          C  
ATOM   2230  CG  LEU A 142      12.405  -4.436  -0.060  1.00  3.290          C  
ATOM   2231  CD1 LEU A 142      12.005  -3.637   1.160  1.00  3.290          C  
ATOM   2232  CD2 LEU A 142      13.483  -5.462   0.342  1.00  3.290          C  
ATOM   2233  H   LEU A 142       9.151  -5.911  -2.489  1.00  2.690          H  
ATOM   2234  HA  LEU A 142       9.571  -3.845  -0.342  1.00  2.870          H  
ATOM   2235 1HB  LEU A 142      10.831  -5.948   0.036  1.00  3.940          H  
ATOM   2236 2HB  LEU A 142      11.562  -5.708  -1.512  1.00  3.940          H  
ATOM   2237  HG  LEU A 142      12.806  -3.745  -0.796  1.00  3.940          H  
ATOM   2238 1HD1 LEU A 142      12.878  -3.130   1.534  1.00  3.940          H  
ATOM   2239 2HD1 LEU A 142      11.267  -2.902   0.901  1.00  3.940          H  
ATOM   2240 3HD1 LEU A 142      11.608  -4.282   1.921  1.00  3.940          H  
ATOM   2241 1HD2 LEU A 142      14.335  -4.946   0.762  1.00  3.940          H  
ATOM   2242 2HD2 LEU A 142      13.080  -6.150   1.087  1.00  3.940          H  
ATOM   2243 3HD2 LEU A 142      13.796  -6.023  -0.530  1.00  3.940          H  
ATOM   2244  N   ILE A 143      10.340  -2.158  -1.840  1.00  2.530          N  
ATOM   2245  CA  ILE A 143      10.660  -0.998  -2.633  1.00  2.610          C  
ATOM   2246  C   ILE A 143      11.838  -0.191  -2.075  1.00  2.800          C  
ATOM   2247  O   ILE A 143      11.918   0.100  -0.881  1.00  2.850          O  
ATOM   2248  CB  ILE A 143       9.365  -0.197  -2.826  1.00  3.620          C  
ATOM   2249  CG1 ILE A 143       8.428  -1.082  -3.669  1.00  3.620          C  
ATOM   2250  CG2 ILE A 143       9.599   1.120  -3.418  1.00  3.620          C  
ATOM   2251  CD1 ILE A 143       7.091  -0.622  -3.817  1.00  3.620          C  
ATOM   2252  H   ILE A 143       9.974  -1.985  -0.899  1.00  3.040          H  
ATOM   2253  HA  ILE A 143      10.954  -1.358  -3.607  1.00  3.130          H  
ATOM   2254  HB  ILE A 143       8.892  -0.073  -1.859  1.00  4.350          H  
ATOM   2255 1HG1 ILE A 143       8.857  -1.180  -4.647  1.00  4.350          H  
ATOM   2256 2HG1 ILE A 143       8.352  -2.056  -3.216  1.00  4.350          H  
ATOM   2257 1HG2 ILE A 143       8.673   1.665  -3.541  1.00  4.350          H  
ATOM   2258 2HG2 ILE A 143      10.264   1.704  -2.775  1.00  4.350          H  
ATOM   2259 3HG2 ILE A 143      10.058   0.958  -4.368  1.00  4.350          H  
ATOM   2260 1HD1 ILE A 143       6.553  -1.341  -4.414  1.00  4.350          H  
ATOM   2261 2HD1 ILE A 143       6.656  -0.550  -2.859  1.00  4.350          H  
ATOM   2262 3HD1 ILE A 143       7.070   0.337  -4.306  1.00  4.350          H  
ATOM   2263  N   ASP A 144      12.787   0.150  -2.941  1.00  2.910          N  
ATOM   2264  CA  ASP A 144      13.970   0.870  -2.482  1.00  3.080          C  
ATOM   2265  C   ASP A 144      13.734   2.385  -2.364  1.00  3.140          C  
ATOM   2266  O   ASP A 144      12.624   2.899  -2.529  1.00  3.040          O  
ATOM   2267  CB  ASP A 144      15.179   0.617  -3.400  1.00  4.240          C  
ATOM   2268  CG  ASP A 144      15.087   1.282  -4.790  1.00  4.240          C  
ATOM   2269  OD1 ASP A 144      14.187   2.095  -4.991  1.00  4.240          O  
ATOM   2270  OD2 ASP A 144      15.915   1.010  -5.617  1.00  4.240          O  
ATOM   2271  H   ASP A 144      12.657  -0.088  -3.930  1.00  3.490          H  
ATOM   2272  HA  ASP A 144      14.228   0.498  -1.490  1.00  3.700          H  
ATOM   2273 1HB  ASP A 144      16.096   0.935  -2.910  1.00  5.090          H  
ATOM   2274 2HB  ASP A 144      15.269  -0.454  -3.550  1.00  5.090          H  
ATOM   2275  N   LYS A 145      14.811   3.111  -2.080  1.00  3.320          N  
ATOM   2276  CA  LYS A 145      14.791   4.556  -1.862  1.00  3.410          C  
ATOM   2277  C   LYS A 145      14.369   5.394  -3.078  1.00  3.410          C  
ATOM   2278  O   LYS A 145      14.067   6.589  -2.940  1.00  3.430          O  
ATOM   2279  CB  LYS A 145      16.163   5.002  -1.387  1.00  4.740          C  
ATOM   2280  CG  LYS A 145      16.513   4.509   0.001  1.00  4.740          C  
ATOM   2281  CD  LYS A 145      17.893   4.963   0.408  1.00  4.740          C  
ATOM   2282  CE  LYS A 145      18.246   4.465   1.789  1.00  4.740          C  
ATOM   2283  NZ  LYS A 145      19.669   4.709   2.109  1.00  4.740          N  
ATOM   2284  H   LYS A 145      15.692   2.636  -1.979  1.00  3.980          H  
ATOM   2285  HA  LYS A 145      14.070   4.757  -1.069  1.00  4.090          H  
ATOM   2286 1HB  LYS A 145      16.920   4.634  -2.079  1.00  5.690          H  
ATOM   2287 2HB  LYS A 145      16.217   6.085  -1.392  1.00  5.690          H  
ATOM   2288 1HG  LYS A 145      15.783   4.860   0.717  1.00  5.690          H  
ATOM   2289 2HG  LYS A 145      16.491   3.420   0.015  1.00  5.690          H  
ATOM   2290 1HD  LYS A 145      18.631   4.592  -0.302  1.00  5.690          H  
ATOM   2291 2HD  LYS A 145      17.923   6.052   0.413  1.00  5.690          H  
ATOM   2292 1HE  LYS A 145      17.623   4.966   2.530  1.00  5.690          H  
ATOM   2293 2HE  LYS A 145      18.052   3.413   1.837  1.00  5.690          H  
ATOM   2294 1HZ  LYS A 145      19.880   4.322   3.034  1.00  5.690          H  
ATOM   2295 2HZ  LYS A 145      20.244   4.224   1.436  1.00  5.690          H  
ATOM   2296 3HZ  LYS A 145      19.872   5.688   2.092  1.00  5.690          H  
ATOM   2297  N   ASN A 146      14.424   4.810  -4.287  1.00  3.400          N  
ATOM   2298  CA  ASN A 146      14.064   5.528  -5.497  1.00  3.410          C  
ATOM   2299  C   ASN A 146      12.642   5.172  -5.904  1.00  3.230          C  
ATOM   2300  O   ASN A 146      12.141   5.650  -6.931  1.00  3.250          O  
ATOM   2301  CB  ASN A 146      15.026   5.184  -6.615  1.00  4.770          C  
ATOM   2302  CG  ASN A 146      16.416   5.681  -6.364  1.00  4.770          C  
ATOM   2303  OD1 ASN A 146      16.637   6.786  -5.847  1.00  4.770          O  
ATOM   2304  ND2 ASN A 146      17.381   4.873  -6.726  1.00  4.770          N  
ATOM   2305  H   ASN A 146      14.624   3.808  -4.381  1.00  4.080          H  
ATOM   2306  HA  ASN A 146      14.096   6.600  -5.299  1.00  4.090          H  
ATOM   2307 1HB  ASN A 146      15.059   4.095  -6.728  1.00  5.720          H  
ATOM   2308 2HB  ASN A 146      14.662   5.599  -7.553  1.00  5.720          H  
ATOM   2309 1HD2 ASN A 146      18.334   5.137  -6.588  1.00  5.720          H  
ATOM   2310 2HD2 ASN A 146      17.164   3.986  -7.143  1.00  5.720          H  
ATOM   2311  N   GLY A 147      11.980   4.354  -5.075  1.00  3.080          N  
ATOM   2312  CA  GLY A 147      10.632   3.883  -5.299  1.00  2.900          C  
ATOM   2313  C   GLY A 147      10.542   2.724  -6.290  1.00  2.800          C  
ATOM   2314  O   GLY A 147       9.485   2.495  -6.889  1.00  2.690          O  
ATOM   2315  H   GLY A 147      12.429   4.017  -4.218  1.00  3.700          H  
ATOM   2316 1HA  GLY A 147      10.237   3.569  -4.339  1.00  3.480          H  
ATOM   2317 2HA  GLY A 147       9.999   4.697  -5.599  1.00  3.480          H  
ATOM   2318  N   CYS A 148      11.640   1.986  -6.500  1.00  2.870          N  
ATOM   2319  CA  CYS A 148      11.603   0.885  -7.453  1.00  2.800          C  
ATOM   2320  C   CYS A 148      11.373  -0.438  -6.731  1.00  2.700          C  
ATOM   2321  O   CYS A 148      11.816  -0.621  -5.599  1.00  2.720          O  
ATOM   2322  CB  CYS A 148      12.913   0.851  -8.221  1.00  3.950          C  
ATOM   2323  SG  CYS A 148      13.184   2.377  -9.164  1.00  3.950          S  
ATOM   2324  H   CYS A 148      12.515   2.143  -5.970  1.00  3.440          H  
ATOM   2325  HA  CYS A 148      10.790   1.052  -8.158  1.00  3.360          H  
ATOM   2326 1HB  CYS A 148      13.745   0.732  -7.517  1.00  4.740          H  
ATOM   2327 2HB  CYS A 148      12.928   0.005  -8.907  1.00  4.740          H  
ATOM   2328  HG  CYS A 148      12.943   3.198  -8.142  1.00  4.740          H  
ATOM   2329  N   VAL A 149      10.718  -1.388  -7.393  1.00  2.610          N  
ATOM   2330  CA  VAL A 149      10.506  -2.696  -6.773  1.00  2.520          C  
ATOM   2331  C   VAL A 149      11.767  -3.522  -6.908  1.00  2.620          C  
ATOM   2332  O   VAL A 149      12.309  -3.658  -8.005  1.00  2.690          O  
ATOM   2333  CB  VAL A 149       9.323  -3.456  -7.424  1.00  3.560          C  
ATOM   2334  CG1 VAL A 149       9.190  -4.867  -6.806  1.00  3.560          C  
ATOM   2335  CG2 VAL A 149       8.005  -2.681  -7.231  1.00  3.560          C  
ATOM   2336  H   VAL A 149      10.391  -1.203  -8.331  1.00  3.130          H  
ATOM   2337  HA  VAL A 149      10.301  -2.567  -5.712  1.00  3.020          H  
ATOM   2338  HB  VAL A 149       9.528  -3.575  -8.474  1.00  4.280          H  
ATOM   2339 1HG1 VAL A 149       8.377  -5.386  -7.283  1.00  4.280          H  
ATOM   2340 2HG1 VAL A 149      10.103  -5.445  -6.954  1.00  4.280          H  
ATOM   2341 3HG1 VAL A 149       8.991  -4.788  -5.734  1.00  4.280          H  
ATOM   2342 1HG2 VAL A 149       7.193  -3.233  -7.710  1.00  4.280          H  
ATOM   2343 2HG2 VAL A 149       7.795  -2.583  -6.176  1.00  4.280          H  
ATOM   2344 3HG2 VAL A 149       8.085  -1.692  -7.677  1.00  4.280          H  
ATOM   2345  N   VAL A 150      12.230  -4.052  -5.787  1.00  2.650          N  
ATOM   2346  CA  VAL A 150      13.432  -4.862  -5.758  1.00  2.770          C  
ATOM   2347  C   VAL A 150      13.154  -6.319  -5.376  1.00  2.660          C  
ATOM   2348  O   VAL A 150      13.903  -7.209  -5.776  1.00  2.700          O  
ATOM   2349  CB  VAL A 150      14.495  -4.213  -4.834  1.00  3.830          C  
ATOM   2350  CG1 VAL A 150      14.908  -2.854  -5.412  1.00  3.830          C  
ATOM   2351  CG2 VAL A 150      13.936  -3.983  -3.419  1.00  3.830          C  
ATOM   2352  H   VAL A 150      11.697  -3.883  -4.936  1.00  3.180          H  
ATOM   2353  HA  VAL A 150      13.853  -4.869  -6.764  1.00  3.320          H  
ATOM   2354  HB  VAL A 150      15.364  -4.859  -4.794  1.00  4.600          H  
ATOM   2355 1HG1 VAL A 150      15.663  -2.399  -4.786  1.00  4.600          H  
ATOM   2356 2HG1 VAL A 150      15.310  -2.993  -6.414  1.00  4.600          H  
ATOM   2357 3HG1 VAL A 150      14.040  -2.194  -5.463  1.00  4.600          H  
ATOM   2358 1HG2 VAL A 150      14.677  -3.526  -2.793  1.00  4.600          H  
ATOM   2359 2HG2 VAL A 150      13.102  -3.320  -3.480  1.00  4.600          H  
ATOM   2360 3HG2 VAL A 150      13.633  -4.919  -2.971  1.00  4.600          H  
ATOM   2361  N   LYS A 151      12.115  -6.553  -4.562  1.00  2.550          N  
ATOM   2362  CA  LYS A 151      11.772  -7.915  -4.112  1.00  2.460          C  
ATOM   2363  C   LYS A 151      10.251  -8.110  -4.046  1.00  2.290          C  
ATOM   2364  O   LYS A 151       9.495  -7.148  -3.864  1.00  2.270          O  
ATOM   2365  CB  LYS A 151      12.380  -8.260  -2.734  1.00  3.480          C  
ATOM   2366  CG  LYS A 151      13.917  -8.182  -2.591  1.00  3.480          C  
ATOM   2367  CD  LYS A 151      14.648  -9.317  -3.284  1.00  3.480          C  
ATOM   2368  CE  LYS A 151      16.154  -9.189  -3.062  1.00  3.480          C  
ATOM   2369  NZ  LYS A 151      16.918 -10.284  -3.715  1.00  3.480          N  
ATOM   2370  H   LYS A 151      11.560  -5.751  -4.267  1.00  3.060          H  
ATOM   2371  HA  LYS A 151      12.151  -8.625  -4.848  1.00  2.950          H  
ATOM   2372 1HB  LYS A 151      11.940  -7.691  -1.975  1.00  4.180          H  
ATOM   2373 2HB  LYS A 151      12.121  -9.293  -2.505  1.00  4.180          H  
ATOM   2374 1HG  LYS A 151      14.287  -7.236  -2.973  1.00  4.180          H  
ATOM   2375 2HG  LYS A 151      14.162  -8.230  -1.529  1.00  4.180          H  
ATOM   2376 1HD  LYS A 151      14.307 -10.270  -2.880  1.00  4.180          H  
ATOM   2377 2HD  LYS A 151      14.449  -9.295  -4.353  1.00  4.180          H  
ATOM   2378 1HE  LYS A 151      16.484  -8.242  -3.473  1.00  4.180          H  
ATOM   2379 2HE  LYS A 151      16.359  -9.199  -2.000  1.00  4.180          H  
ATOM   2380 1HZ  LYS A 151      17.905 -10.152  -3.542  1.00  4.180          H  
ATOM   2381 2HZ  LYS A 151      16.626 -11.169  -3.329  1.00  4.180          H  
ATOM   2382 3HZ  LYS A 151      16.744 -10.271  -4.707  1.00  4.180          H  
ATOM   2383  N   HIS A 152       9.819  -9.367  -4.163  1.00  2.200          N  
ATOM   2384  CA  HIS A 152       8.413  -9.772  -4.061  1.00  2.060          C  
ATOM   2385  C   HIS A 152       8.308 -11.078  -3.272  1.00  2.050          C  
ATOM   2386  O   HIS A 152       8.902 -12.087  -3.658  1.00  2.130          O  
ATOM   2387  CB  HIS A 152       7.819  -9.944  -5.460  1.00  2.940          C  
ATOM   2388  CG  HIS A 152       6.356 -10.306  -5.534  1.00  2.940          C  
ATOM   2389  ND1 HIS A 152       5.789 -10.777  -6.694  1.00  2.940          N  
ATOM   2390  CD2 HIS A 152       5.354 -10.262  -4.622  1.00  2.940          C  
ATOM   2391  CE1 HIS A 152       4.509 -11.003  -6.500  1.00  2.940          C  
ATOM   2392  NE2 HIS A 152       4.216 -10.708  -5.253  1.00  2.940          N  
ATOM   2393  H   HIS A 152      10.505 -10.091  -4.329  1.00  2.640          H  
ATOM   2394  HA  HIS A 152       7.839  -9.013  -3.534  1.00  2.470          H  
ATOM   2395 1HB  HIS A 152       7.948  -9.015  -5.994  1.00  3.530          H  
ATOM   2396 2HB  HIS A 152       8.379 -10.703  -6.005  1.00  3.530          H  
ATOM   2397  HD1 HIS A 152       6.323 -11.230  -7.442  1.00  3.530          H  
ATOM   2398  HD2 HIS A 152       5.305  -9.961  -3.576  1.00  3.530          H  
ATOM   2399  HE1 HIS A 152       3.888 -11.375  -7.315  1.00  3.530          H  
ATOM   2400  N   TYR A 153       7.581 -11.036  -2.159  1.00  1.970          N  
ATOM   2401  CA  TYR A 153       7.424 -12.172  -1.254  1.00  1.980          C  
ATOM   2402  C   TYR A 153       5.966 -12.613  -1.313  1.00  1.860          C  
ATOM   2403  O   TYR A 153       5.059 -11.776  -1.397  1.00  1.790          O  
ATOM   2404  CB  TYR A 153       7.760 -11.737   0.171  1.00  2.770          C  
ATOM   2405  CG  TYR A 153       9.139 -11.167   0.331  1.00  2.770          C  
ATOM   2406  CD1 TYR A 153       9.317  -9.807   0.097  1.00  2.770          C  
ATOM   2407  CD2 TYR A 153      10.214 -11.956   0.702  1.00  2.770          C  
ATOM   2408  CE1 TYR A 153      10.548  -9.251   0.220  1.00  2.770          C  
ATOM   2409  CE2 TYR A 153      11.472 -11.380   0.830  1.00  2.770          C  
ATOM   2410  CZ  TYR A 153      11.630 -10.032   0.584  1.00  2.770          C  
ATOM   2411  OH  TYR A 153      12.857  -9.434   0.694  1.00  2.770          O  
ATOM   2412  H   TYR A 153       7.117 -10.160  -1.932  1.00  2.360          H  
ATOM   2413  HA  TYR A 153       8.060 -13.001  -1.571  1.00  2.380          H  
ATOM   2414 1HB  TYR A 153       7.050 -11.004   0.487  1.00  3.320          H  
ATOM   2415 2HB  TYR A 153       7.666 -12.591   0.838  1.00  3.320          H  
ATOM   2416  HD1 TYR A 153       8.469  -9.182  -0.192  1.00  3.320          H  
ATOM   2417  HD2 TYR A 153      10.074 -13.026   0.891  1.00  3.320          H  
ATOM   2418  HE1 TYR A 153      10.681  -8.196   0.033  1.00  3.320          H  
ATOM   2419  HE2 TYR A 153      12.332 -11.987   1.120  1.00  3.320          H  
ATOM   2420  HH  TYR A 153      13.554 -10.102   0.894  1.00  3.320          H  
ATOM   2421  N   GLY A 154       5.717 -13.907  -1.207  1.00  1.870          N  
ATOM   2422  CA  GLY A 154       4.353 -14.387  -1.265  1.00  1.790          C  
ATOM   2423  C   GLY A 154       3.597 -14.267   0.059  1.00  1.750          C  
ATOM   2424  O   GLY A 154       4.160 -13.899   1.096  1.00  1.840          O  
ATOM   2425  H   GLY A 154       6.486 -14.585  -1.122  1.00  2.240          H  
ATOM   2426 1HA  GLY A 154       3.827 -13.844  -2.052  1.00  2.150          H  
ATOM   2427 2HA  GLY A 154       4.400 -15.432  -1.565  1.00  2.150          H  
ATOM   2428  N   PRO A 155       2.304 -14.620   0.048  1.00  1.670          N  
ATOM   2429  CA  PRO A 155       1.384 -14.587   1.169  1.00  1.630          C  
ATOM   2430  C   PRO A 155       1.753 -15.500   2.334  1.00  1.730          C  
ATOM   2431  O   PRO A 155       1.318 -15.259   3.457  1.00  1.720          O  
ATOM   2432  CB  PRO A 155       0.063 -14.956   0.518  1.00  2.440          C  
ATOM   2433  CG  PRO A 155       0.418 -15.700  -0.756  1.00  2.440          C  
ATOM   2434  CD  PRO A 155       1.679 -15.060  -1.230  1.00  2.440          C  
ATOM   2435  HA  PRO A 155       1.322 -13.551   1.528  1.00  1.960          H  
ATOM   2436 1HB  PRO A 155      -0.535 -15.544   1.221  1.00  2.930          H  
ATOM   2437 2HB  PRO A 155      -0.501 -14.024   0.331  1.00  2.930          H  
ATOM   2438 1HG  PRO A 155       0.526 -16.772  -0.568  1.00  2.930          H  
ATOM   2439 2HG  PRO A 155      -0.401 -15.593  -1.482  1.00  2.930          H  
ATOM   2440 1HD  PRO A 155       2.264 -15.819  -1.757  1.00  2.930          H  
ATOM   2441 2HD  PRO A 155       1.444 -14.187  -1.867  1.00  2.930          H  
ATOM   2442  N   MET A 156       2.583 -16.533   2.125  1.00  1.840          N  
ATOM   2443  CA  MET A 156       2.911 -17.324   3.295  1.00  1.950          C  
ATOM   2444  C   MET A 156       4.395 -17.272   3.575  1.00  2.020          C  
ATOM   2445  O   MET A 156       4.981 -18.197   4.141  1.00  2.160          O  
ATOM   2446  CB  MET A 156       2.403 -18.760   3.154  1.00  2.690          C  
ATOM   2447  CG  MET A 156       0.879 -18.878   3.288  1.00  2.690          C  
ATOM   2448  SD  MET A 156      -0.013 -18.484   1.781  1.00  2.690          S  
ATOM   2449  CE  MET A 156      -1.693 -18.361   2.380  1.00  2.690          C  
ATOM   2450  H   MET A 156       2.947 -16.800   1.221  1.00  2.210          H  
ATOM   2451  HA  MET A 156       2.425 -16.898   4.168  1.00  2.340          H  
ATOM   2452 1HB  MET A 156       2.692 -19.155   2.182  1.00  3.220          H  
ATOM   2453 2HB  MET A 156       2.862 -19.390   3.916  1.00  3.220          H  
ATOM   2454 1HG  MET A 156       0.615 -19.888   3.596  1.00  3.220          H  
ATOM   2455 2HG  MET A 156       0.548 -18.186   4.060  1.00  3.220          H  
ATOM   2456 1HE  MET A 156      -2.358 -18.116   1.550  1.00  3.220          H  
ATOM   2457 2HE  MET A 156      -1.996 -19.310   2.821  1.00  3.220          H  
ATOM   2458 3HE  MET A 156      -1.752 -17.571   3.133  1.00  3.220          H  
ATOM   2459  N   GLU A 157       4.958 -16.095   3.331  1.00  1.990          N  
ATOM   2460  CA  GLU A 157       6.321 -15.781   3.695  1.00  2.090          C  
ATOM   2461  C   GLU A 157       6.205 -14.746   4.804  1.00  2.100          C  
ATOM   2462  O   GLU A 157       5.873 -13.581   4.565  1.00  2.030          O  
ATOM   2463  CB  GLU A 157       7.127 -15.286   2.491  1.00  2.890          C  
ATOM   2464  CG  GLU A 157       7.310 -16.344   1.401  1.00  2.890          C  
ATOM   2465  CD  GLU A 157       8.123 -15.876   0.229  1.00  2.890          C  
ATOM   2466  OE1 GLU A 157       9.230 -15.443   0.411  1.00  2.890          O  
ATOM   2467  OE2 GLU A 157       7.620 -15.952  -0.868  1.00  2.890          O  
ATOM   2468  H   GLU A 157       4.423 -15.382   2.823  1.00  2.390          H  
ATOM   2469  HA  GLU A 157       6.808 -16.668   4.098  1.00  2.510          H  
ATOM   2470 1HB  GLU A 157       6.626 -14.427   2.047  1.00  3.460          H  
ATOM   2471 2HB  GLU A 157       8.105 -14.965   2.815  1.00  3.460          H  
ATOM   2472 1HG  GLU A 157       7.786 -17.218   1.839  1.00  3.460          H  
ATOM   2473 2HG  GLU A 157       6.323 -16.644   1.049  1.00  3.460          H  
ATOM   2474  N   GLU A 158       6.379 -15.192   6.041  1.00  2.230          N  
ATOM   2475  CA  GLU A 158       6.148 -14.341   7.206  1.00  2.260          C  
ATOM   2476  C   GLU A 158       7.076 -13.118   7.094  1.00  2.320          C  
ATOM   2477  O   GLU A 158       8.255 -13.325   6.813  1.00  2.440          O  
ATOM   2478  CB  GLU A 158       6.406 -15.150   8.470  1.00  3.150          C  
ATOM   2479  CG  GLU A 158       5.461 -16.334   8.635  1.00  3.150          C  
ATOM   2480  CD  GLU A 158       5.607 -17.061   9.952  1.00  3.150          C  
ATOM   2481  OE1 GLU A 158       6.262 -16.550  10.839  1.00  3.150          O  
ATOM   2482  OE2 GLU A 158       5.053 -18.129  10.073  1.00  3.150          O  
ATOM   2483  H   GLU A 158       6.654 -16.158   6.172  1.00  2.680          H  
ATOM   2484  HA  GLU A 158       5.106 -14.055   7.203  1.00  2.710          H  
ATOM   2485 1HB  GLU A 158       7.436 -15.503   8.490  1.00  3.780          H  
ATOM   2486 2HB  GLU A 158       6.258 -14.525   9.311  1.00  3.780          H  
ATOM   2487 1HG  GLU A 158       4.444 -15.983   8.518  1.00  3.780          H  
ATOM   2488 2HG  GLU A 158       5.653 -17.040   7.831  1.00  3.780          H  
ATOM   2489  N   PRO A 159       6.618 -11.859   7.372  1.00  2.270          N  
ATOM   2490  CA  PRO A 159       7.361 -10.601   7.205  1.00  2.330          C  
ATOM   2491  C   PRO A 159       8.774 -10.583   7.718  1.00  2.520          C  
ATOM   2492  O   PRO A 159       9.630 -10.034   7.048  1.00  2.570          O  
ATOM   2493  CB  PRO A 159       6.514  -9.602   7.985  1.00  3.500          C  
ATOM   2494  CG  PRO A 159       5.127 -10.121   7.877  1.00  3.500          C  
ATOM   2495  CD  PRO A 159       5.263 -11.653   7.940  1.00  3.500          C  
ATOM   2496  HA  PRO A 159       7.380 -10.325   6.151  1.00  2.800          H  
ATOM   2497 1HB  PRO A 159       6.884  -9.504   8.990  1.00  4.190          H  
ATOM   2498 2HB  PRO A 159       6.605  -8.611   7.531  1.00  4.190          H  
ATOM   2499 1HG  PRO A 159       4.519  -9.700   8.690  1.00  4.190          H  
ATOM   2500 2HG  PRO A 159       4.664  -9.778   6.947  1.00  4.190          H  
ATOM   2501 1HD  PRO A 159       5.182 -12.037   8.962  1.00  4.190          H  
ATOM   2502 2HD  PRO A 159       4.498 -12.058   7.286  1.00  4.190          H  
ATOM   2503  N   LEU A 160       9.083 -11.247   8.820  1.00  2.620          N  
ATOM   2504  CA  LEU A 160      10.460 -11.231   9.305  1.00  2.800          C  
ATOM   2505  C   LEU A 160      11.457 -11.689   8.247  1.00  2.820          C  
ATOM   2506  O   LEU A 160      12.606 -11.266   8.247  1.00  2.940          O  
ATOM   2507  CB  LEU A 160      10.609 -12.034  10.595  1.00  3.850          C  
ATOM   2508  CG  LEU A 160       9.949 -11.399  11.858  1.00  3.850          C  
ATOM   2509  CD1 LEU A 160       9.989 -12.405  12.995  1.00  3.850          C  
ATOM   2510  CD2 LEU A 160      10.677 -10.102  12.268  1.00  3.850          C  
ATOM   2511  H   LEU A 160       8.369 -11.724   9.370  1.00  3.140          H  
ATOM   2512  HA  LEU A 160      10.714 -10.204   9.523  1.00  3.360          H  
ATOM   2513 1HB  LEU A 160      10.161 -13.016  10.441  1.00  4.620          H  
ATOM   2514 2HB  LEU A 160      11.675 -12.164  10.802  1.00  4.620          H  
ATOM   2515  HG  LEU A 160       8.943 -11.162  11.645  1.00  4.620          H  
ATOM   2516 1HD1 LEU A 160       9.514 -11.974  13.878  1.00  4.620          H  
ATOM   2517 2HD1 LEU A 160       9.453 -13.310  12.701  1.00  4.620          H  
ATOM   2518 3HD1 LEU A 160      11.023 -12.654  13.225  1.00  4.620          H  
ATOM   2519 1HD2 LEU A 160      10.199  -9.686  13.155  1.00  4.620          H  
ATOM   2520 2HD2 LEU A 160      11.719 -10.333  12.490  1.00  4.620          H  
ATOM   2521 3HD2 LEU A 160      10.643  -9.359  11.487  1.00  4.620          H  
ATOM   2522  N   VAL A 161      11.061 -12.546   7.312  1.00  2.710          N  
ATOM   2523  CA  VAL A 161      12.021 -13.005   6.316  1.00  2.740          C  
ATOM   2524  C   VAL A 161      12.678 -11.842   5.569  1.00  2.750          C  
ATOM   2525  O   VAL A 161      13.835 -11.949   5.171  1.00  2.850          O  
ATOM   2526  CB  VAL A 161      11.330 -13.928   5.274  1.00  3.820          C  
ATOM   2527  CG1 VAL A 161      10.360 -13.128   4.329  1.00  3.820          C  
ATOM   2528  CG2 VAL A 161      12.392 -14.639   4.441  1.00  3.820          C  
ATOM   2529  H   VAL A 161      10.095 -12.896   7.297  1.00  3.250          H  
ATOM   2530  HA  VAL A 161      12.795 -13.574   6.828  1.00  3.290          H  
ATOM   2531  HB  VAL A 161      10.724 -14.656   5.814  1.00  4.590          H  
ATOM   2532 1HG1 VAL A 161       9.888 -13.819   3.646  1.00  4.590          H  
ATOM   2533 2HG1 VAL A 161       9.596 -12.624   4.911  1.00  4.590          H  
ATOM   2534 3HG1 VAL A 161      10.901 -12.395   3.744  1.00  4.590          H  
ATOM   2535 1HG2 VAL A 161      11.907 -15.306   3.731  1.00  4.590          H  
ATOM   2536 2HG2 VAL A 161      12.978 -13.909   3.903  1.00  4.590          H  
ATOM   2537 3HG2 VAL A 161      13.046 -15.216   5.095  1.00  4.590          H  
ATOM   2538  N   ILE A 162      11.962 -10.720   5.422  1.00  2.680          N  
ATOM   2539  CA  ILE A 162      12.409  -9.553   4.694  1.00  2.690          C  
ATOM   2540  C   ILE A 162      13.626  -8.919   5.341  1.00  2.880          C  
ATOM   2541  O   ILE A 162      14.369  -8.184   4.685  1.00  2.970          O  
ATOM   2542  CB  ILE A 162      11.260  -8.527   4.589  1.00  3.760          C  
ATOM   2543  CG1 ILE A 162      11.492  -7.568   3.428  1.00  3.760          C  
ATOM   2544  CG2 ILE A 162      11.216  -7.676   5.893  1.00  3.760          C  
ATOM   2545  CD1 ILE A 162      10.250  -6.856   3.007  1.00  3.760          C  
ATOM   2546  H   ILE A 162      11.037 -10.696   5.852  1.00  3.220          H  
ATOM   2547  HA  ILE A 162      12.678  -9.862   3.685  1.00  3.230          H  
ATOM   2548  HB  ILE A 162      10.314  -9.053   4.455  1.00  4.510          H  
ATOM   2549 1HG1 ILE A 162      12.218  -6.828   3.719  1.00  4.510          H  
ATOM   2550 2HG1 ILE A 162      11.887  -8.107   2.594  1.00  4.510          H  
ATOM   2551 1HG2 ILE A 162      10.412  -6.970   5.846  1.00  4.510          H  
ATOM   2552 2HG2 ILE A 162      11.077  -8.294   6.750  1.00  4.510          H  
ATOM   2553 3HG2 ILE A 162      12.130  -7.140   6.019  1.00  4.510          H  
ATOM   2554 1HD1 ILE A 162      10.466  -6.193   2.203  1.00  4.510          H  
ATOM   2555 2HD1 ILE A 162       9.504  -7.583   2.683  1.00  4.510          H  
ATOM   2556 3HD1 ILE A 162       9.866  -6.305   3.818  1.00  4.510          H  
ATOM   2557  N   GLU A 163      13.864  -9.217   6.625  1.00  2.960          N  
ATOM   2558  CA  GLU A 163      14.990  -8.676   7.349  1.00  3.140          C  
ATOM   2559  C   GLU A 163      16.299  -9.096   6.729  1.00  3.250          C  
ATOM   2560  O   GLU A 163      17.309  -8.444   6.952  1.00  3.380          O  
ATOM   2561  CB  GLU A 163      15.010  -9.107   8.817  1.00  4.320          C  
ATOM   2562  CG  GLU A 163      13.950  -8.514   9.657  1.00  4.320          C  
ATOM   2563  CD  GLU A 163      14.075  -8.882  11.112  1.00  4.320          C  
ATOM   2564  OE1 GLU A 163      14.364 -10.013  11.419  1.00  4.320          O  
ATOM   2565  OE2 GLU A 163      13.942  -7.987  11.921  1.00  4.320          O  
ATOM   2566  H   GLU A 163      13.243  -9.870   7.112  1.00  3.550          H  
ATOM   2567  HA  GLU A 163      14.930  -7.588   7.316  1.00  3.770          H  
ATOM   2568 1HB  GLU A 163      14.912 -10.191   8.871  1.00  5.190          H  
ATOM   2569 2HB  GLU A 163      15.972  -8.845   9.262  1.00  5.190          H  
ATOM   2570 1HG  GLU A 163      13.962  -7.443   9.542  1.00  5.190          H  
ATOM   2571 2HG  GLU A 163      13.006  -8.882   9.276  1.00  5.190          H  
ATOM   2572  N   LYS A 164      16.315 -10.213   5.987  1.00  3.220          N  
ATOM   2573  CA  LYS A 164      17.558 -10.637   5.364  1.00  3.330          C  
ATOM   2574  C   LYS A 164      17.929  -9.724   4.191  1.00  3.350          C  
ATOM   2575  O   LYS A 164      19.088  -9.691   3.777  1.00  3.480          O  
ATOM   2576  CB  LYS A 164      17.483 -12.094   4.858  1.00  4.620          C  
ATOM   2577  CG  LYS A 164      16.637 -12.342   3.560  1.00  4.620          C  
ATOM   2578  CD  LYS A 164      16.635 -13.832   3.167  1.00  4.620          C  
ATOM   2579  CE  LYS A 164      15.631 -14.189   2.024  1.00  4.620          C  
ATOM   2580  NZ  LYS A 164      15.858 -13.442   0.755  1.00  4.620          N  
ATOM   2581  H   LYS A 164      15.460 -10.762   5.847  1.00  3.860          H  
ATOM   2582  HA  LYS A 164      18.356 -10.571   6.103  1.00  4.000          H  
ATOM   2583 1HB  LYS A 164      18.491 -12.458   4.666  1.00  5.540          H  
ATOM   2584 2HB  LYS A 164      17.056 -12.717   5.643  1.00  5.540          H  
ATOM   2585 1HG  LYS A 164      15.632 -11.974   3.657  1.00  5.540          H  
ATOM   2586 2HG  LYS A 164      17.108 -11.800   2.743  1.00  5.540          H  
ATOM   2587 1HD  LYS A 164      17.637 -14.112   2.847  1.00  5.540          H  
ATOM   2588 2HD  LYS A 164      16.375 -14.426   4.043  1.00  5.540          H  
ATOM   2589 1HE  LYS A 164      15.736 -15.252   1.820  1.00  5.540          H  
ATOM   2590 2HE  LYS A 164      14.622 -13.994   2.355  1.00  5.540          H  
ATOM   2591 1HZ  LYS A 164      15.189 -13.744   0.070  1.00  5.540          H  
ATOM   2592 2HZ  LYS A 164      15.723 -12.418   0.904  1.00  5.540          H  
ATOM   2593 3HZ  LYS A 164      16.788 -13.608   0.410  1.00  5.540          H  
ATOM   2594  N   ASP A 165      16.938  -9.026   3.621  1.00  3.240          N  
ATOM   2595  CA  ASP A 165      17.134  -8.166   2.462  1.00  3.250          C  
ATOM   2596  C   ASP A 165      17.240  -6.686   2.815  1.00  3.300          C  
ATOM   2597  O   ASP A 165      18.045  -5.961   2.225  1.00  3.410          O  
ATOM   2598  CB  ASP A 165      16.014  -8.417   1.452  1.00  4.550          C  
ATOM   2599  CG  ASP A 165      16.099  -9.843   0.844  1.00  4.550          C  
ATOM   2600  OD1 ASP A 165      17.083 -10.127   0.196  1.00  4.550          O  
ATOM   2601  OD2 ASP A 165      15.188 -10.642   1.023  1.00  4.550          O  
ATOM   2602  H   ASP A 165      16.005  -9.060   4.022  1.00  3.890          H  
ATOM   2603  HA  ASP A 165      18.071  -8.454   1.987  1.00  3.900          H  
ATOM   2604 1HB  ASP A 165      15.046  -8.299   1.955  1.00  5.460          H  
ATOM   2605 2HB  ASP A 165      16.053  -7.692   0.660  1.00  5.460          H  
ATOM   2606  N   LEU A 166      16.516  -6.248   3.848  1.00  3.260          N  
ATOM   2607  CA  LEU A 166      16.437  -4.821   4.163  1.00  3.300          C  
ATOM   2608  C   LEU A 166      17.804  -4.122   4.428  1.00  3.500          C  
ATOM   2609  O   LEU A 166      17.990  -2.976   3.986  1.00  3.550          O  
ATOM   2610  CB  LEU A 166      15.531  -4.589   5.394  1.00  4.600          C  
ATOM   2611  CG  LEU A 166      14.026  -4.894   5.324  1.00  4.600          C  
ATOM   2612  CD1 LEU A 166      13.417  -4.705   6.740  1.00  4.600          C  
ATOM   2613  CD2 LEU A 166      13.371  -4.016   4.328  1.00  4.600          C  
ATOM   2614  H   LEU A 166      15.904  -6.910   4.331  1.00  3.910          H  
ATOM   2615  HA  LEU A 166      15.995  -4.322   3.306  1.00  3.960          H  
ATOM   2616 1HB  LEU A 166      15.923  -5.082   6.267  1.00  5.520          H  
ATOM   2617 2HB  LEU A 166      15.556  -3.568   5.551  1.00  5.520          H  
ATOM   2618  HG  LEU A 166      13.879  -5.904   5.038  1.00  5.520          H  
ATOM   2619 1HD1 LEU A 166      12.352  -4.924   6.718  1.00  5.520          H  
ATOM   2620 2HD1 LEU A 166      13.905  -5.373   7.447  1.00  5.520          H  
ATOM   2621 3HD1 LEU A 166      13.555  -3.689   7.063  1.00  5.520          H  
ATOM   2622 1HD2 LEU A 166      12.305  -4.237   4.292  1.00  5.520          H  
ATOM   2623 2HD2 LEU A 166      13.520  -2.982   4.597  1.00  5.520          H  
ATOM   2624 3HD2 LEU A 166      13.803  -4.197   3.359  1.00  5.520          H  
ATOM   2625  N   PRO A 167      18.818  -4.762   5.064  1.00  3.610          N  
ATOM   2626  CA  PRO A 167      20.120  -4.186   5.332  1.00  3.790          C  
ATOM   2627  C   PRO A 167      20.840  -3.728   4.078  1.00  3.860          C  
ATOM   2628  O   PRO A 167      21.788  -2.951   4.179  1.00  4.000          O  
ATOM   2629  CB  PRO A 167      20.877  -5.324   6.023  1.00  5.690          C  
ATOM   2630  CG  PRO A 167      19.803  -6.162   6.643  1.00  5.690          C  
ATOM   2631  CD  PRO A 167      18.672  -6.111   5.666  1.00  5.690          C  
ATOM   2632  HA  PRO A 167      20.001  -3.346   6.024  1.00  4.550          H  
ATOM   2633 1HB  PRO A 167      21.473  -5.880   5.279  1.00  6.820          H  
ATOM   2634 2HB  PRO A 167      21.586  -4.913   6.757  1.00  6.820          H  
ATOM   2635 1HG  PRO A 167      20.160  -7.195   6.797  1.00  6.820          H  
ATOM   2636 2HG  PRO A 167      19.526  -5.771   7.633  1.00  6.820          H  
ATOM   2637 1HD  PRO A 167      18.845  -6.912   4.943  1.00  6.820          H  
ATOM   2638 2HD  PRO A 167      17.750  -6.222   6.206  1.00  6.820          H  
ATOM   2639  N   HIS A 168      20.428  -4.197   2.888  1.00  3.760          N  
ATOM   2640  CA  HIS A 168      21.146  -3.751   1.716  1.00  3.840          C  
ATOM   2641  C   HIS A 168      20.270  -2.897   0.816  1.00  3.750          C  
ATOM   2642  O   HIS A 168      20.511  -2.789  -0.391  1.00  3.770          O  
ATOM   2643  CB  HIS A 168      21.640  -4.982   0.971  1.00  5.340          C  
ATOM   2644  CG  HIS A 168      22.559  -5.800   1.816  1.00  5.340          C  
ATOM   2645  ND1 HIS A 168      23.862  -5.430   2.075  1.00  5.340          N  
ATOM   2646  CD2 HIS A 168      22.349  -6.953   2.496  1.00  5.340          C  
ATOM   2647  CE1 HIS A 168      24.419  -6.330   2.867  1.00  5.340          C  
ATOM   2648  NE2 HIS A 168      23.523  -7.262   3.137  1.00  5.340          N  
ATOM   2649  H   HIS A 168      19.631  -4.834   2.772  1.00  4.510          H  
ATOM   2650  HA  HIS A 168      22.007  -3.153   2.006  1.00  4.610          H  
ATOM   2651 1HB  HIS A 168      20.784  -5.598   0.681  1.00  6.410          H  
ATOM   2652 2HB  HIS A 168      22.163  -4.685   0.064  1.00  6.410          H  
ATOM   2653  HD1 HIS A 168      24.238  -4.512   1.945  1.00  6.410          H  
ATOM   2654  HD2 HIS A 168      21.474  -7.602   2.604  1.00  6.410          H  
ATOM   2655  HE1 HIS A 168      25.454  -6.219   3.187  1.00  6.410          H  
ATOM   2656  N   TYR A 169      19.337  -2.189   1.451  1.00  3.680          N  
ATOM   2657  CA  TYR A 169      18.506  -1.178   0.827  1.00  3.640          C  
ATOM   2658  C   TYR A 169      18.599   0.080   1.664  1.00  3.720          C  
ATOM   2659  O   TYR A 169      18.493   1.186   1.131  1.00  3.750          O  
ATOM   2660  CB  TYR A 169      17.075  -1.670   0.587  1.00  5.110          C  
ATOM   2661  CG  TYR A 169      17.084  -2.796  -0.410  1.00  5.110          C  
ATOM   2662  CD1 TYR A 169      16.892  -4.093  -0.017  1.00  5.110          C  
ATOM   2663  CD2 TYR A 169      17.354  -2.510  -1.742  1.00  5.110          C  
ATOM   2664  CE1 TYR A 169      16.969  -5.111  -0.941  1.00  5.110          C  
ATOM   2665  CE2 TYR A 169      17.434  -3.523  -2.659  1.00  5.110          C  
ATOM   2666  CZ  TYR A 169      17.244  -4.820  -2.262  1.00  5.110          C  
ATOM   2667  OH  TYR A 169      17.333  -5.833  -3.181  1.00  5.110          O  
ATOM   2668  H   TYR A 169      19.176  -2.380   2.441  1.00  4.420          H  
ATOM   2669  HA  TYR A 169      18.932  -0.937  -0.145  1.00  4.370          H  
ATOM   2670 1HB  TYR A 169      16.640  -2.030   1.525  1.00  6.130          H  
ATOM   2671 2HB  TYR A 169      16.452  -0.862   0.205  1.00  6.130          H  
ATOM   2672  HD1 TYR A 169      16.693  -4.315   1.023  1.00  6.130          H  
ATOM   2673  HD2 TYR A 169      17.517  -1.481  -2.059  1.00  6.130          H  
ATOM   2674  HE1 TYR A 169      16.828  -6.134  -0.635  1.00  6.130          H  
ATOM   2675  HE2 TYR A 169      17.656  -3.297  -3.702  1.00  6.130          H  
ATOM   2676  HH  TYR A 169      17.515  -5.461  -4.048  1.00  6.130          H  
ATOM   2677  N   PHE A 170      18.802  -0.106   2.976  1.00  3.790          N  
ATOM   2678  CA  PHE A 170      18.880   1.012   3.916  1.00  3.870          C  
ATOM   2679  C   PHE A 170      20.134   1.860   3.674  1.00  4.090          C  
ATOM   2680  O   PHE A 170      20.205   3.018   4.102  1.00  4.170          O  
ATOM   2681  OXT PHE A 170      21.076   1.402   3.032  1.00  5.800          O  
ATOM   2682  CB  PHE A 170      18.915   0.535   5.376  1.00  5.180          C  
ATOM   2683  CG  PHE A 170      17.643  -0.077   5.918  1.00  5.180          C  
ATOM   2684  CD1 PHE A 170      17.701  -1.264   6.615  1.00  5.180          C  
ATOM   2685  CD2 PHE A 170      16.408   0.518   5.743  1.00  5.180          C  
ATOM   2686  CE1 PHE A 170      16.575  -1.832   7.121  1.00  5.180          C  
ATOM   2687  CE2 PHE A 170      15.284  -0.057   6.237  1.00  5.180          C  
ATOM   2688  CZ  PHE A 170      15.362  -1.228   6.923  1.00  5.180          C  
ATOM   2689  H   PHE A 170      18.828  -1.066   3.328  1.00  4.550          H  
ATOM   2690  HA  PHE A 170      18.017   1.654   3.768  1.00  4.640          H  
ATOM   2691 1HB  PHE A 170      19.709  -0.203   5.482  1.00  6.210          H  
ATOM   2692 2HB  PHE A 170      19.173   1.379   6.016  1.00  6.210          H  
ATOM   2693  HD1 PHE A 170      18.658  -1.741   6.767  1.00  6.210          H  
ATOM   2694  HD2 PHE A 170      16.333   1.464   5.210  1.00  6.210          H  
ATOM   2695  HE1 PHE A 170      16.640  -2.771   7.676  1.00  6.210          H  
ATOM   2696  HE2 PHE A 170      14.328   0.424   6.088  1.00  6.210          H  
ATOM   2697  HZ  PHE A 170      14.468  -1.682   7.317  1.00  6.210          H  
TER                                                                             
ATOM   2699  N   MET B 171     -28.960 -35.871  31.827  1.00 11.910          N  
ATOM   2700  CA  MET B 171     -27.897 -35.037  31.277  1.00 11.400          C  
ATOM   2701  C   MET B 171     -28.472 -34.148  30.176  1.00 10.430          C  
ATOM   2702  O   MET B 171     -29.637 -33.758  30.244  1.00 10.280          O  
ATOM   2703  CB  MET B 171     -26.750 -35.917  30.759  1.00 16.160          C  
ATOM   2704  CG  MET B 171     -26.062 -36.779  31.832  1.00 16.160          C  
ATOM   2705  SD  MET B 171     -25.303 -35.805  33.166  1.00 16.160          S  
ATOM   2706  CE  MET B 171     -23.893 -35.028  32.367  1.00 16.160          C  
ATOM   2707 1H   MET B 171     -28.667 -36.254  32.714  1.00 14.290          H  
ATOM   2708 2H   MET B 171     -29.787 -35.306  31.962  1.00 14.290          H  
ATOM   2709 3H   MET B 171     -29.171 -36.621  31.184  1.00 14.290          H  
ATOM   2710  HA  MET B 171     -27.517 -34.386  32.063  1.00 13.680          H  
ATOM   2711 1HB  MET B 171     -27.127 -36.586  29.982  1.00 19.400          H  
ATOM   2712 2HB  MET B 171     -25.979 -35.310  30.315  1.00 19.400          H  
ATOM   2713 1HG  MET B 171     -26.775 -37.472  32.275  1.00 19.400          H  
ATOM   2714 2HG  MET B 171     -25.276 -37.371  31.359  1.00 19.400          H  
ATOM   2715 1HE  MET B 171     -23.356 -34.420  33.097  1.00 19.400          H  
ATOM   2716 2HE  MET B 171     -23.224 -35.797  31.977  1.00 19.400          H  
ATOM   2717 3HE  MET B 171     -24.226 -34.390  31.554  1.00 19.400          H  
ATOM   2718  N   CYS B 172     -27.671 -33.820  29.168  1.00  9.990          N  
ATOM   2719  CA  CYS B 172     -28.144 -32.995  28.063  1.00  9.250          C  
ATOM   2720  C   CYS B 172     -29.243 -33.667  27.264  1.00  8.420          C  
ATOM   2721  O   CYS B 172     -29.118 -34.830  26.882  1.00  8.310          O  
ATOM   2722  CB  CYS B 172     -27.022 -32.651  27.097  1.00 13.250          C  
ATOM   2723  SG  CYS B 172     -27.573 -31.598  25.720  1.00 13.250          S  
ATOM   2724  H   CYS B 172     -26.718 -34.142  29.145  1.00 11.990          H  
ATOM   2725  HA  CYS B 172     -28.539 -32.066  28.476  1.00 11.100          H  
ATOM   2726 1HB  CYS B 172     -26.223 -32.134  27.624  1.00 15.900          H  
ATOM   2727 2HB  CYS B 172     -26.609 -33.567  26.677  1.00 15.900          H  
ATOM   2728  HG  CYS B 172     -28.539 -32.440  25.229  1.00 15.900          H  
ATOM   2729  N   ALA B 173     -30.305 -32.919  26.998  1.00  8.020          N  
ATOM   2730  CA  ALA B 173     -31.424 -33.394  26.194  1.00  7.420          C  
ATOM   2731  C   ALA B 173     -30.945 -33.758  24.787  1.00  6.690          C  
ATOM   2732  O   ALA B 173     -30.044 -33.108  24.243  1.00  6.930          O  
ATOM   2733  CB  ALA B 173     -32.496 -32.317  26.143  1.00 10.630          C  
ATOM   2734  H   ALA B 173     -30.332 -31.987  27.386  1.00  9.620          H  
ATOM   2735  HA  ALA B 173     -31.830 -34.297  26.654  1.00  8.900          H  
ATOM   2736 1HB  ALA B 173     -33.328 -32.626  25.569  1.00 12.750          H  
ATOM   2737 2HB  ALA B 173     -32.823 -32.091  27.155  1.00 12.750          H  
ATOM   2738 3HB  ALA B 173     -32.087 -31.447  25.707  1.00 12.750          H  
ATOM   2739  N   SER B 174     -31.517 -34.825  24.220  1.00  6.040          N  
ATOM   2740  CA  SER B 174     -31.197 -35.271  22.865  1.00  5.520          C  
ATOM   2741  C   SER B 174     -32.040 -34.522  21.838  1.00  4.710          C  
ATOM   2742  O   SER B 174     -33.000 -33.841  22.195  1.00  4.380          O  
ATOM   2743  CB  SER B 174     -31.444 -36.762  22.726  1.00  7.940          C  
ATOM   2744  OG  SER B 174     -32.818 -37.044  22.762  1.00  7.940          O  
ATOM   2745  H   SER B 174     -32.245 -35.350  24.730  1.00  7.250          H  
ATOM   2746  HA  SER B 174     -30.144 -35.064  22.672  1.00  6.620          H  
ATOM   2747 1HB  SER B 174     -31.023 -37.116  21.788  1.00  9.520          H  
ATOM   2748 2HB  SER B 174     -30.941 -37.292  23.534  1.00  9.520          H  
ATOM   2749  HG  SER B 174     -33.098 -36.953  23.700  1.00  9.520          H  
ATOM   2750  N   ARG B 175     -31.743 -34.685  20.546  1.00  4.590          N  
ATOM   2751  CA  ARG B 175     -32.549 -34.053  19.486  1.00  4.090          C  
ATOM   2752  C   ARG B 175     -34.054 -34.239  19.705  1.00  3.290          C  
ATOM   2753  O   ARG B 175     -34.850 -33.291  19.615  1.00  3.190          O  
ATOM   2754  CB  ARG B 175     -32.208 -34.679  18.140  1.00  5.930          C  
ATOM   2755  CG  ARG B 175     -33.002 -34.155  16.939  1.00  5.930          C  
ATOM   2756  CD  ARG B 175     -32.842 -35.035  15.752  1.00  5.930          C  
ATOM   2757  NE  ARG B 175     -33.433 -36.368  15.980  1.00  5.930          N  
ATOM   2758  CZ  ARG B 175     -33.243 -37.460  15.223  1.00  5.930          C  
ATOM   2759  NH1 ARG B 175     -32.470 -37.436  14.146  1.00  5.930          N  
ATOM   2760  NH2 ARG B 175     -33.861 -38.561  15.595  1.00  5.930          N  
ATOM   2761  H   ARG B 175     -30.939 -35.246  20.296  1.00  5.510          H  
ATOM   2762  HA  ARG B 175     -32.324 -32.989  19.464  1.00  4.910          H  
ATOM   2763 1HB  ARG B 175     -31.154 -34.517  17.926  1.00  7.110          H  
ATOM   2764 2HB  ARG B 175     -32.363 -35.756  18.197  1.00  7.110          H  
ATOM   2765 1HG  ARG B 175     -34.063 -34.122  17.168  1.00  7.110          H  
ATOM   2766 2HG  ARG B 175     -32.659 -33.156  16.679  1.00  7.110          H  
ATOM   2767 1HD  ARG B 175     -33.344 -34.581  14.898  1.00  7.110          H  
ATOM   2768 2HD  ARG B 175     -31.783 -35.158  15.536  1.00  7.110          H  
ATOM   2769  HE  ARG B 175     -34.051 -36.508  16.799  1.00  7.110          H  
ATOM   2770 1HH1 ARG B 175     -32.005 -36.584  13.873  1.00  7.110          H  
ATOM   2771 2HH1 ARG B 175     -32.346 -38.273  13.595  1.00  7.110          H  
ATOM   2772 1HH2 ARG B 175     -34.455 -38.519  16.449  1.00  7.110          H  
ATOM   2773 2HH2 ARG B 175     -33.762 -39.415  15.076  1.00  7.110          H  
ATOM   2774  N   ASP B 176     -34.414 -35.481  19.983  1.00  3.140          N  
ATOM   2775  CA  ASP B 176     -35.773 -35.943  20.181  1.00  2.850          C  
ATOM   2776  C   ASP B 176     -36.433 -35.323  21.407  1.00  2.760          C  
ATOM   2777  O   ASP B 176     -37.660 -35.272  21.501  1.00  2.830          O  
ATOM   2778  CB  ASP B 176     -35.723 -37.448  20.350  1.00  4.110          C  
ATOM   2779  CG  ASP B 176     -35.291 -38.163  19.074  1.00  4.110          C  
ATOM   2780  OD1 ASP B 176     -35.380 -37.610  17.981  1.00  4.110          O  
ATOM   2781  OD2 ASP B 176     -34.769 -39.228  19.211  1.00  4.110          O  
ATOM   2782  H   ASP B 176     -33.675 -36.171  20.031  1.00  3.770          H  
ATOM   2783  HA  ASP B 176     -36.360 -35.685  19.303  1.00  3.420          H  
ATOM   2784 1HB  ASP B 176     -35.026 -37.700  21.156  1.00  4.930          H  
ATOM   2785 2HB  ASP B 176     -36.708 -37.813  20.647  1.00  4.930          H  
ATOM   2786  N   ASP B 177     -35.627 -34.882  22.368  1.00  2.720          N  
ATOM   2787  CA  ASP B 177     -36.154 -34.299  23.581  1.00  2.700          C  
ATOM   2788  C   ASP B 177     -36.279 -32.798  23.384  1.00  2.610          C  
ATOM   2789  O   ASP B 177     -37.260 -32.191  23.806  1.00  2.610          O  
ATOM   2790  CB  ASP B 177     -35.218 -34.549  24.753  1.00  3.790          C  
ATOM   2791  CG  ASP B 177     -35.019 -35.992  25.147  1.00  3.790          C  
ATOM   2792  OD1 ASP B 177     -35.971 -36.684  25.428  1.00  3.790          O  
ATOM   2793  OD2 ASP B 177     -33.848 -36.394  25.184  1.00  3.790          O  
ATOM   2794  H   ASP B 177     -34.620 -34.902  22.235  1.00  3.260          H  
ATOM   2795  HA  ASP B 177     -37.136 -34.721  23.790  1.00  3.240          H  
ATOM   2796 1HB  ASP B 177     -34.260 -34.179  24.456  1.00  4.550          H  
ATOM   2797 2HB  ASP B 177     -35.549 -33.978  25.619  1.00  4.550          H  
ATOM   2798  N   TRP B 178     -35.337 -32.188  22.661  1.00  2.580          N  
ATOM   2799  CA  TRP B 178     -35.401 -30.743  22.465  1.00  2.540          C  
ATOM   2800  C   TRP B 178     -36.662 -30.372  21.702  1.00  2.510          C  
ATOM   2801  O   TRP B 178     -37.359 -29.414  22.038  1.00  2.510          O  
ATOM   2802  CB  TRP B 178     -34.213 -30.206  21.677  1.00  3.570          C  
ATOM   2803  CG  TRP B 178     -32.897 -30.192  22.379  1.00  3.570          C  
ATOM   2804  CD1 TRP B 178     -31.783 -30.855  21.988  1.00  3.570          C  
ATOM   2805  CD2 TRP B 178     -32.535 -29.491  23.588  1.00  3.570          C  
ATOM   2806  NE1 TRP B 178     -30.755 -30.587  22.832  1.00  3.570          N  
ATOM   2807  CE2 TRP B 178     -31.191 -29.752  23.814  1.00  3.570          C  
ATOM   2808  CE3 TRP B 178     -33.229 -28.672  24.477  1.00  3.570          C  
ATOM   2809  CZ2 TRP B 178     -30.515 -29.212  24.887  1.00  3.570          C  
ATOM   2810  CZ3 TRP B 178     -32.559 -28.136  25.552  1.00  3.570          C  
ATOM   2811  CH2 TRP B 178     -31.235 -28.393  25.752  1.00  3.570          C  
ATOM   2812  H   TRP B 178     -34.530 -32.724  22.333  1.00  3.100          H  
ATOM   2813  HA  TRP B 178     -35.429 -30.266  23.440  1.00  3.050          H  
ATOM   2814 1HB  TRP B 178     -34.092 -30.814  20.777  1.00  4.290          H  
ATOM   2815 2HB  TRP B 178     -34.431 -29.191  21.350  1.00  4.290          H  
ATOM   2816  HD1 TRP B 178     -31.713 -31.492  21.119  1.00  4.290          H  
ATOM   2817  HE1 TRP B 178     -29.819 -30.970  22.736  1.00  4.290          H  
ATOM   2818  HE3 TRP B 178     -34.281 -28.456  24.333  1.00  4.290          H  
ATOM   2819  HZ2 TRP B 178     -29.462 -29.410  25.064  1.00  4.290          H  
ATOM   2820  HZ3 TRP B 178     -33.118 -27.499  26.240  1.00  4.290          H  
ATOM   2821  HH2 TRP B 178     -30.734 -27.952  26.613  1.00  4.290          H  
ATOM   2822  N   ARG B 179     -37.039 -31.202  20.737  1.00  2.510          N  
ATOM   2823  CA  ARG B 179     -38.220 -30.933  19.928  1.00  2.520          C  
ATOM   2824  C   ARG B 179     -39.529 -31.141  20.692  1.00  2.590          C  
ATOM   2825  O   ARG B 179     -40.608 -30.893  20.153  1.00  2.610          O  
ATOM   2826  CB  ARG B 179     -38.238 -31.782  18.671  1.00  3.520          C  
ATOM   2827  CG  ARG B 179     -37.143 -31.447  17.669  1.00  3.520          C  
ATOM   2828  CD  ARG B 179     -37.226 -32.294  16.458  1.00  3.520          C  
ATOM   2829  NE  ARG B 179     -36.939 -33.711  16.713  1.00  3.520          N  
ATOM   2830  CZ  ARG B 179     -37.202 -34.711  15.832  1.00  3.520          C  
ATOM   2831  NH1 ARG B 179     -37.764 -34.429  14.668  1.00  3.520          N  
ATOM   2832  NH2 ARG B 179     -36.910 -35.976  16.111  1.00  3.520          N  
ATOM   2833  H   ARG B 179     -36.427 -31.995  20.511  1.00  3.010          H  
ATOM   2834  HA  ARG B 179     -38.175 -29.891  19.614  1.00  3.020          H  
ATOM   2835 1HB  ARG B 179     -38.123 -32.831  18.952  1.00  4.230          H  
ATOM   2836 2HB  ARG B 179     -39.199 -31.679  18.169  1.00  4.230          H  
ATOM   2837 1HG  ARG B 179     -37.231 -30.403  17.370  1.00  4.230          H  
ATOM   2838 2HG  ARG B 179     -36.170 -31.610  18.130  1.00  4.230          H  
ATOM   2839 1HD  ARG B 179     -38.234 -32.212  16.055  1.00  4.230          H  
ATOM   2840 2HD  ARG B 179     -36.508 -31.928  15.724  1.00  4.230          H  
ATOM   2841  HE  ARG B 179     -36.504 -33.953  17.599  1.00  4.230          H  
ATOM   2842 1HH1 ARG B 179     -37.997 -33.478  14.431  1.00  4.230          H  
ATOM   2843 2HH1 ARG B 179     -37.963 -35.169  14.010  1.00  4.230          H  
ATOM   2844 1HH2 ARG B 179     -36.460 -36.258  16.996  1.00  4.230          H  
ATOM   2845 2HH2 ARG B 179     -37.116 -36.699  15.440  1.00  4.230          H  
ATOM   2846  N   CYS B 180     -39.440 -31.636  21.925  1.00  2.650          N  
ATOM   2847  CA  CYS B 180     -40.590 -31.857  22.768  1.00  2.750          C  
ATOM   2848  C   CYS B 180     -40.621 -30.822  23.894  1.00  2.760          C  
ATOM   2849  O   CYS B 180     -41.475 -30.891  24.780  1.00  2.840          O  
ATOM   2850  CB  CYS B 180     -40.542 -33.259  23.372  1.00  3.810          C  
ATOM   2851  SG  CYS B 180     -40.589 -34.591  22.151  1.00  3.810          S  
ATOM   2852  H   CYS B 180     -38.528 -31.826  22.341  1.00  3.180          H  
ATOM   2853  HA  CYS B 180     -41.494 -31.757  22.169  1.00  3.300          H  
ATOM   2854 1HB  CYS B 180     -39.629 -33.370  23.962  1.00  4.570          H  
ATOM   2855 2HB  CYS B 180     -41.387 -33.388  24.044  1.00  4.570          H  
ATOM   2856  HG  CYS B 180     -39.254 -34.616  21.879  1.00  4.570          H  
ATOM   2857  N   ALA B 181     -39.674 -29.874  23.881  1.00  2.680          N  
ATOM   2858  CA  ALA B 181     -39.589 -28.868  24.930  1.00  2.720          C  
ATOM   2859  C   ALA B 181     -40.866 -28.045  24.952  1.00  2.770          C  
ATOM   2860  O   ALA B 181     -41.448 -27.731  23.905  1.00  2.710          O  
ATOM   2861  CB  ALA B 181     -38.370 -27.992  24.728  1.00  3.790          C  
ATOM   2862  H   ALA B 181     -38.983 -29.844  23.129  1.00  3.220          H  
ATOM   2863  HA  ALA B 181     -39.498 -29.375  25.891  1.00  3.260          H  
ATOM   2864 1HB  ALA B 181     -38.313 -27.258  25.533  1.00  4.550          H  
ATOM   2865 2HB  ALA B 181     -37.471 -28.610  24.733  1.00  4.550          H  
ATOM   2866 3HB  ALA B 181     -38.446 -27.495  23.792  1.00  4.550          H  
ATOM   2867  N   ARG B 182     -41.289 -27.654  26.146  1.00  2.880          N  
ATOM   2868  CA  ARG B 182     -42.510 -26.872  26.268  1.00  2.940          C  
ATOM   2869  C   ARG B 182     -42.299 -25.383  26.070  1.00  2.910          C  
ATOM   2870  O   ARG B 182     -43.227 -24.684  25.666  1.00  2.960          O  
ATOM   2871  CB  ARG B 182     -43.128 -27.067  27.640  1.00  4.090          C  
ATOM   2872  CG  ARG B 182     -43.632 -28.472  27.935  1.00  4.090          C  
ATOM   2873  CD  ARG B 182     -44.151 -28.583  29.325  1.00  4.090          C  
ATOM   2874  NE  ARG B 182     -43.084 -28.378  30.306  1.00  4.090          N  
ATOM   2875  CZ  ARG B 182     -43.229 -28.307  31.644  1.00  4.090          C  
ATOM   2876  NH1 ARG B 182     -44.409 -28.448  32.223  1.00  4.090          N  
ATOM   2877  NH2 ARG B 182     -42.142 -28.085  32.357  1.00  4.090          N  
ATOM   2878  H   ARG B 182     -40.742 -27.913  26.975  1.00  3.460          H  
ATOM   2879  HA  ARG B 182     -43.212 -27.226  25.513  1.00  3.530          H  
ATOM   2880 1HB  ARG B 182     -42.387 -26.809  28.397  1.00  4.910          H  
ATOM   2881 2HB  ARG B 182     -43.964 -26.381  27.760  1.00  4.910          H  
ATOM   2882 1HG  ARG B 182     -44.430 -28.726  27.240  1.00  4.910          H  
ATOM   2883 2HG  ARG B 182     -42.809 -29.180  27.819  1.00  4.910          H  
ATOM   2884 1HD  ARG B 182     -44.919 -27.827  29.485  1.00  4.910          H  
ATOM   2885 2HD  ARG B 182     -44.572 -29.576  29.475  1.00  4.910          H  
ATOM   2886  HE  ARG B 182     -42.119 -28.256  29.957  1.00  4.910          H  
ATOM   2887 1HH1 ARG B 182     -45.232 -28.617  31.665  1.00  4.910          H  
ATOM   2888 2HH1 ARG B 182     -44.489 -28.389  33.228  1.00  4.910          H  
ATOM   2889 1HH2 ARG B 182     -41.250 -27.964  31.845  1.00  4.910          H  
ATOM   2890 2HH2 ARG B 182     -42.183 -28.019  33.362  1.00  4.910          H  
ATOM   2891  N   SER B 183     -41.097 -24.891  26.352  1.00  2.840          N  
ATOM   2892  CA  SER B 183     -40.850 -23.458  26.261  1.00  2.820          C  
ATOM   2893  C   SER B 183     -39.358 -23.115  26.157  1.00  2.680          C  
ATOM   2894  O   SER B 183     -38.496 -23.914  26.526  1.00  2.660          O  
ATOM   2895  CB  SER B 183     -41.449 -22.784  27.474  1.00  3.960          C  
ATOM   2896  OG  SER B 183     -40.740 -23.079  28.640  1.00  3.960          O  
ATOM   2897  H   SER B 183     -40.365 -25.503  26.687  1.00  3.410          H  
ATOM   2898  HA  SER B 183     -41.363 -23.071  25.387  1.00  3.380          H  
ATOM   2899 1HB  SER B 183     -41.460 -21.761  27.321  1.00  4.750          H  
ATOM   2900 2HB  SER B 183     -42.486 -23.092  27.591  1.00  4.750          H  
ATOM   2901  HG  SER B 183     -41.263 -22.705  29.359  1.00  4.750          H  
ATOM   2902  N   MET B 184     -39.057 -21.859  25.786  1.00  2.610          N  
ATOM   2903  CA  MET B 184     -37.696 -21.311  25.710  1.00  2.510          C  
ATOM   2904  C   MET B 184     -36.932 -21.445  27.008  1.00  2.580          C  
ATOM   2905  O   MET B 184     -35.709 -21.508  27.028  1.00  2.490          O  
ATOM   2906  CB  MET B 184     -37.730 -19.822  25.356  1.00  3.550          C  
ATOM   2907  CG  MET B 184     -36.318 -19.131  25.318  1.00  3.550          C  
ATOM   2908  SD  MET B 184     -36.313 -17.384  24.867  1.00  3.550          S  
ATOM   2909  CE  MET B 184     -36.815 -16.596  26.382  1.00  3.550          C  
ATOM   2910  H   MET B 184     -39.826 -21.247  25.506  1.00  3.130          H  
ATOM   2911  HA  MET B 184     -37.155 -21.849  24.934  1.00  3.010          H  
ATOM   2912 1HB  MET B 184     -38.182 -19.720  24.385  1.00  4.260          H  
ATOM   2913 2HB  MET B 184     -38.364 -19.294  26.070  1.00  4.260          H  
ATOM   2914 1HG  MET B 184     -35.880 -19.186  26.307  1.00  4.260          H  
ATOM   2915 2HG  MET B 184     -35.661 -19.648  24.659  1.00  4.260          H  
ATOM   2916 1HE  MET B 184     -36.830 -15.523  26.238  1.00  4.260          H  
ATOM   2917 2HE  MET B 184     -37.807 -16.939  26.670  1.00  4.260          H  
ATOM   2918 3HE  MET B 184     -36.103 -16.842  27.170  1.00  4.260          H  
ATOM   2919  N   HIS B 185     -37.655 -21.513  28.105  1.00  2.750          N  
ATOM   2920  CA  HIS B 185     -37.063 -21.544  29.422  1.00  2.850          C  
ATOM   2921  C   HIS B 185     -36.428 -22.891  29.748  1.00  2.860          C  
ATOM   2922  O   HIS B 185     -35.729 -23.031  30.748  1.00  2.930          O  
ATOM   2923  CB  HIS B 185     -38.129 -21.205  30.445  1.00  3.950          C  
ATOM   2924  CG  HIS B 185     -38.722 -19.870  30.180  1.00  3.950          C  
ATOM   2925  ND1 HIS B 185     -37.976 -18.783  29.756  1.00  3.950          N  
ATOM   2926  CD2 HIS B 185     -39.983 -19.433  30.300  1.00  3.950          C  
ATOM   2927  CE1 HIS B 185     -38.779 -17.761  29.593  1.00  3.950          C  
ATOM   2928  NE2 HIS B 185     -39.984 -18.117  29.941  1.00  3.950          N  
ATOM   2929  H   HIS B 185     -38.663 -21.516  28.019  1.00  3.300          H  
ATOM   2930  HA  HIS B 185     -36.281 -20.792  29.481  1.00  3.420          H  
ATOM   2931 1HB  HIS B 185     -38.926 -21.945  30.388  1.00  4.740          H  
ATOM   2932 2HB  HIS B 185     -37.730 -21.245  31.445  1.00  4.740          H  
ATOM   2933  HD1 HIS B 185     -36.961 -18.668  29.871  1.00  4.740          H  
ATOM   2934  HD2 HIS B 185     -40.910 -19.915  30.614  1.00  4.740          H  
ATOM   2935  HE1 HIS B 185     -38.421 -16.807  29.246  1.00  4.740          H  
ATOM   2936  N   GLU B 186     -36.680 -23.896  28.909  1.00  2.810          N  
ATOM   2937  CA  GLU B 186     -36.099 -25.219  29.081  1.00  2.840          C  
ATOM   2938  C   GLU B 186     -34.771 -25.337  28.317  1.00  2.710          C  
ATOM   2939  O   GLU B 186     -34.137 -26.394  28.317  1.00  2.740          O  
ATOM   2940  CB  GLU B 186     -37.100 -26.307  28.671  1.00  3.960          C  
ATOM   2941  CG  GLU B 186     -38.326 -26.391  29.620  1.00  3.960          C  
ATOM   2942  CD  GLU B 186     -39.391 -27.399  29.213  1.00  3.960          C  
ATOM   2943  OE1 GLU B 186     -39.344 -27.881  28.108  1.00  3.960          O  
ATOM   2944  OE2 GLU B 186     -40.249 -27.701  30.019  1.00  3.960          O  
ATOM   2945  H   GLU B 186     -37.284 -23.741  28.097  1.00  3.370          H  
ATOM   2946  HA  GLU B 186     -35.881 -25.359  30.139  1.00  3.410          H  
ATOM   2947 1HB  GLU B 186     -37.462 -26.103  27.663  1.00  4.760          H  
ATOM   2948 2HB  GLU B 186     -36.607 -27.278  28.657  1.00  4.760          H  
ATOM   2949 1HG  GLU B 186     -37.972 -26.640  30.620  1.00  4.760          H  
ATOM   2950 2HG  GLU B 186     -38.784 -25.400  29.669  1.00  4.760          H  
ATOM   2951  N   PHE B 187     -34.359 -24.246  27.668  1.00  2.570          N  
ATOM   2952  CA  PHE B 187     -33.143 -24.161  26.870  1.00  2.440          C  
ATOM   2953  C   PHE B 187     -32.074 -23.312  27.556  1.00  2.420          C  
ATOM   2954  O   PHE B 187     -32.360 -22.572  28.508  1.00  2.510          O  
ATOM   2955  CB  PHE B 187     -33.463 -23.583  25.488  1.00  3.470          C  
ATOM   2956  CG  PHE B 187     -34.284 -24.468  24.647  1.00  3.470          C  
ATOM   2957  CD1 PHE B 187     -35.655 -24.474  24.772  1.00  3.470          C  
ATOM   2958  CD2 PHE B 187     -33.702 -25.287  23.720  1.00  3.470          C  
ATOM   2959  CE1 PHE B 187     -36.414 -25.290  24.009  1.00  3.470          C  
ATOM   2960  CE2 PHE B 187     -34.472 -26.111  22.946  1.00  3.470          C  
ATOM   2961  CZ  PHE B 187     -35.817 -26.118  23.103  1.00  3.470          C  
ATOM   2962  H   PHE B 187     -34.930 -23.398  27.709  1.00  3.080          H  
ATOM   2963  HA  PHE B 187     -32.743 -25.166  26.741  1.00  2.930          H  
ATOM   2964 1HB  PHE B 187     -34.022 -22.674  25.613  1.00  4.160          H  
ATOM   2965 2HB  PHE B 187     -32.545 -23.338  24.956  1.00  4.160          H  
ATOM   2966  HD1 PHE B 187     -36.128 -23.829  25.501  1.00  4.160          H  
ATOM   2967  HD2 PHE B 187     -32.620 -25.281  23.611  1.00  4.160          H  
ATOM   2968  HE1 PHE B 187     -37.501 -25.289  24.130  1.00  4.160          H  
ATOM   2969  HE2 PHE B 187     -34.014 -26.772  22.213  1.00  4.160          H  
ATOM   2970  HZ  PHE B 187     -36.419 -26.790  22.507  1.00  4.160          H  
ATOM   2971  N   SER B 188     -30.842 -23.455  27.078  1.00  2.340          N  
ATOM   2972  CA  SER B 188     -29.717 -22.682  27.573  1.00  2.320          C  
ATOM   2973  C   SER B 188     -28.829 -22.300  26.398  1.00  2.190          C  
ATOM   2974  O   SER B 188     -28.839 -22.962  25.352  1.00  2.120          O  
ATOM   2975  CB  SER B 188     -28.932 -23.488  28.588  1.00  3.260          C  
ATOM   2976  OG  SER B 188     -28.347 -24.620  27.998  1.00  3.260          O  
ATOM   2977  H   SER B 188     -30.667 -24.113  26.333  1.00  2.810          H  
ATOM   2978  HA  SER B 188     -30.077 -21.777  28.050  1.00  2.780          H  
ATOM   2979 1HB  SER B 188     -28.164 -22.861  29.027  1.00  3.910          H  
ATOM   2980 2HB  SER B 188     -29.597 -23.795  29.394  1.00  3.910          H  
ATOM   2981  HG  SER B 188     -27.833 -25.038  28.691  1.00  3.910          H  
ATOM   2982  N   ALA B 189     -28.066 -21.232  26.574  1.00  2.160          N  
ATOM   2983  CA  ALA B 189     -27.152 -20.736  25.546  1.00  2.050          C  
ATOM   2984  C   ALA B 189     -26.011 -19.982  26.181  1.00  2.080          C  
ATOM   2985  O   ALA B 189     -26.145 -19.515  27.301  1.00  2.160          O  
ATOM   2986  CB  ALA B 189     -27.889 -19.821  24.579  1.00  2.910          C  
ATOM   2987  H   ALA B 189     -28.137 -20.759  27.481  1.00  2.590          H  
ATOM   2988  HA  ALA B 189     -26.739 -21.589  25.010  1.00  2.460          H  
ATOM   2989 1HB  ALA B 189     -27.186 -19.477  23.827  1.00  3.500          H  
ATOM   2990 2HB  ALA B 189     -28.703 -20.364  24.103  1.00  3.500          H  
ATOM   2991 3HB  ALA B 189     -28.292 -18.975  25.119  1.00  3.500          H  
ATOM   2992  N   LYS B 190     -24.892 -19.850  25.488  1.00  2.030          N  
ATOM   2993  CA  LYS B 190     -23.823 -19.052  26.067  1.00  2.070          C  
ATOM   2994  C   LYS B 190     -23.880 -17.585  25.665  1.00  2.010          C  
ATOM   2995  O   LYS B 190     -24.259 -17.248  24.538  1.00  1.910          O  
ATOM   2996  CB  LYS B 190     -22.457 -19.629  25.701  1.00  2.880          C  
ATOM   2997  CG  LYS B 190     -22.185 -20.991  26.300  1.00  2.880          C  
ATOM   2998  CD  LYS B 190     -20.797 -21.489  25.939  1.00  2.880          C  
ATOM   2999  CE  LYS B 190     -20.531 -22.869  26.530  1.00  2.880          C  
ATOM   3000  NZ  LYS B 190     -19.178 -23.387  26.166  1.00  2.880          N  
ATOM   3001  H   LYS B 190     -24.792 -20.269  24.574  1.00  2.440          H  
ATOM   3002  HA  LYS B 190     -23.925 -19.097  27.143  1.00  2.480          H  
ATOM   3003 1HB  LYS B 190     -22.368 -19.703  24.619  1.00  3.460          H  
ATOM   3004 2HB  LYS B 190     -21.677 -18.944  26.051  1.00  3.460          H  
ATOM   3005 1HG  LYS B 190     -22.261 -20.915  27.386  1.00  3.460          H  
ATOM   3006 2HG  LYS B 190     -22.933 -21.698  25.952  1.00  3.460          H  
ATOM   3007 1HD  LYS B 190     -20.691 -21.535  24.855  1.00  3.460          H  
ATOM   3008 2HD  LYS B 190     -20.055 -20.790  26.335  1.00  3.460          H  
ATOM   3009 1HE  LYS B 190     -20.606 -22.808  27.616  1.00  3.460          H  
ATOM   3010 2HE  LYS B 190     -21.286 -23.564  26.162  1.00  3.460          H  
ATOM   3011 1HZ  LYS B 190     -19.044 -24.301  26.578  1.00  3.460          H  
ATOM   3012 2HZ  LYS B 190     -19.099 -23.459  25.160  1.00  3.460          H  
ATOM   3013 3HZ  LYS B 190     -18.471 -22.754  26.515  1.00  3.460          H  
ATOM   3014  N   ASP B 191     -23.444 -16.732  26.589  1.00  2.080          N  
ATOM   3015  CA  ASP B 191     -23.277 -15.286  26.438  1.00  2.040          C  
ATOM   3016  C   ASP B 191     -22.174 -14.966  25.476  1.00  1.970          C  
ATOM   3017  O   ASP B 191     -21.278 -15.783  25.256  1.00  1.960          O  
ATOM   3018  CB  ASP B 191     -22.929 -14.584  27.766  1.00  2.870          C  
ATOM   3019  CG  ASP B 191     -24.074 -14.280  28.697  1.00  2.870          C  
ATOM   3020  OD1 ASP B 191     -25.165 -14.081  28.232  1.00  2.870          O  
ATOM   3021  OD2 ASP B 191     -23.840 -14.241  29.878  1.00  2.870          O  
ATOM   3022  H   ASP B 191     -23.185 -17.147  27.484  1.00  2.500          H  
ATOM   3023  HA  ASP B 191     -24.211 -14.867  26.066  1.00  2.450          H  
ATOM   3024 1HB  ASP B 191     -22.227 -15.210  28.309  1.00  3.450          H  
ATOM   3025 2HB  ASP B 191     -22.428 -13.646  27.558  1.00  3.450          H  
ATOM   3026  N   ILE B 192     -22.179 -13.750  24.950  1.00  1.960          N  
ATOM   3027  CA  ILE B 192     -21.099 -13.293  24.079  1.00  1.920          C  
ATOM   3028  C   ILE B 192     -19.750 -13.344  24.843  1.00  2.000          C  
ATOM   3029  O   ILE B 192     -18.682 -13.399  24.245  1.00  1.990          O  
ATOM   3030  CB  ILE B 192     -21.410 -11.862  23.553  1.00  2.700          C  
ATOM   3031  CG1 ILE B 192     -20.570 -11.497  22.306  1.00  2.700          C  
ATOM   3032  CG2 ILE B 192     -21.199 -10.810  24.641  1.00  2.700          C  
ATOM   3033  CD1 ILE B 192     -20.917 -12.296  21.050  1.00  2.700          C  
ATOM   3034  H   ILE B 192     -22.983 -13.132  25.119  1.00  2.350          H  
ATOM   3035  HA  ILE B 192     -21.033 -13.976  23.245  1.00  2.300          H  
ATOM   3036  HB  ILE B 192     -22.439 -11.841  23.251  1.00  3.240          H  
ATOM   3037 1HG1 ILE B 192     -20.720 -10.446  22.079  1.00  3.240          H  
ATOM   3038 2HG1 ILE B 192     -19.519 -11.651  22.534  1.00  3.240          H  
ATOM   3039 1HG2 ILE B 192     -21.465  -9.831  24.250  1.00  3.240          H  
ATOM   3040 2HG2 ILE B 192     -21.831 -11.037  25.498  1.00  3.240          H  
ATOM   3041 3HG2 ILE B 192     -20.154 -10.792  24.958  1.00  3.240          H  
ATOM   3042 1HD1 ILE B 192     -20.298 -11.977  20.252  1.00  3.240          H  
ATOM   3043 2HD1 ILE B 192     -20.764 -13.337  21.199  1.00  3.240          H  
ATOM   3044 3HD1 ILE B 192     -21.951 -12.127  20.785  1.00  3.240          H  
ATOM   3045  N   ASP B 193     -19.820 -13.342  26.181  1.00  2.110          N  
ATOM   3046  CA  ASP B 193     -18.677 -13.426  27.084  1.00  2.210          C  
ATOM   3047  C   ASP B 193     -18.279 -14.875  27.443  1.00  2.220          C  
ATOM   3048  O   ASP B 193     -17.368 -15.092  28.243  1.00  2.310          O  
ATOM   3049  CB  ASP B 193     -18.995 -12.690  28.383  1.00  3.050          C  
ATOM   3050  CG  ASP B 193     -19.101 -11.181  28.250  1.00  3.050          C  
ATOM   3051  OD1 ASP B 193     -18.303 -10.576  27.570  1.00  3.050          O  
ATOM   3052  OD2 ASP B 193     -19.996 -10.631  28.831  1.00  3.050          O  
ATOM   3053  H   ASP B 193     -20.744 -13.266  26.577  1.00  2.530          H  
ATOM   3054  HA  ASP B 193     -17.825 -12.947  26.600  1.00  2.650          H  
ATOM   3055 1HB  ASP B 193     -19.942 -13.058  28.767  1.00  3.660          H  
ATOM   3056 2HB  ASP B 193     -18.230 -12.921  29.126  1.00  3.660          H  
ATOM   3057  N   GLY B 194     -18.975 -15.870  26.883  1.00  2.150          N  
ATOM   3058  CA  GLY B 194     -18.699 -17.294  27.117  1.00  2.170          C  
ATOM   3059  C   GLY B 194     -19.377 -17.952  28.329  1.00  2.260          C  
ATOM   3060  O   GLY B 194     -19.198 -19.151  28.556  1.00  2.310          O  
ATOM   3061  H   GLY B 194     -19.720 -15.655  26.221  1.00  2.580          H  
ATOM   3062 1HA  GLY B 194     -18.993 -17.840  26.220  1.00  2.600          H  
ATOM   3063 2HA  GLY B 194     -17.622 -17.424  27.205  1.00  2.600          H  
ATOM   3064  N   HIS B 195     -20.133 -17.188  29.106  1.00  2.290          N  
ATOM   3065  CA  HIS B 195     -20.804 -17.720  30.290  1.00  2.400          C  
ATOM   3066  C   HIS B 195     -22.053 -18.483  29.892  1.00  2.360          C  
ATOM   3067  O   HIS B 195     -22.704 -18.149  28.907  1.00  2.260          O  
ATOM   3068  CB  HIS B 195     -21.193 -16.590  31.245  1.00  3.320          C  
ATOM   3069  CG  HIS B 195     -20.028 -15.882  31.835  1.00  3.320          C  
ATOM   3070  ND1 HIS B 195     -19.187 -16.472  32.755  1.00  3.320          N  
ATOM   3071  CD2 HIS B 195     -19.556 -14.630  31.640  1.00  3.320          C  
ATOM   3072  CE1 HIS B 195     -18.245 -15.611  33.097  1.00  3.320          C  
ATOM   3073  NE2 HIS B 195     -18.448 -14.487  32.437  1.00  3.320          N  
ATOM   3074  H   HIS B 195     -20.217 -16.212  28.875  1.00  2.750          H  
ATOM   3075  HA  HIS B 195     -20.139 -18.405  30.816  1.00  2.880          H  
ATOM   3076 1HB  HIS B 195     -21.812 -15.860  30.718  1.00  3.980          H  
ATOM   3077 2HB  HIS B 195     -21.797 -16.996  32.057  1.00  3.980          H  
ATOM   3078  HD2 HIS B 195     -19.977 -13.878  30.980  1.00  3.980          H  
ATOM   3079  HE1 HIS B 195     -17.439 -15.797  33.807  1.00  3.980          H  
ATOM   3080  HE2 HIS B 195     -17.880 -13.653  32.503  1.00  3.980          H  
ATOM   3081  N   MET B 196     -22.433 -19.504  30.652  1.00  2.440          N  
ATOM   3082  CA  MET B 196     -23.672 -20.193  30.302  1.00  2.420          C  
ATOM   3083  C   MET B 196     -24.885 -19.493  30.889  1.00  2.480          C  
ATOM   3084  O   MET B 196     -24.910 -19.158  32.076  1.00  2.600          O  
ATOM   3085  CB  MET B 196     -23.622 -21.659  30.729  1.00  3.400          C  
ATOM   3086  CG  MET B 196     -24.898 -22.468  30.388  1.00  3.400          C  
ATOM   3087  SD  MET B 196     -25.234 -22.585  28.601  1.00  3.400          S  
ATOM   3088  CE  MET B 196     -24.036 -23.743  28.010  1.00  3.400          C  
ATOM   3089  H   MET B 196     -21.884 -19.783  31.454  1.00  2.930          H  
ATOM   3090  HA  MET B 196     -23.787 -20.172  29.222  1.00  2.900          H  
ATOM   3091 1HB  MET B 196     -22.769 -22.141  30.264  1.00  4.080          H  
ATOM   3092 2HB  MET B 196     -23.480 -21.714  31.809  1.00  4.080          H  
ATOM   3093 1HG  MET B 196     -24.782 -23.478  30.776  1.00  4.080          H  
ATOM   3094 2HG  MET B 196     -25.769 -22.027  30.875  1.00  4.080          H  
ATOM   3095 1HE  MET B 196     -24.163 -23.877  26.935  1.00  4.080          H  
ATOM   3096 2HE  MET B 196     -23.040 -23.372  28.213  1.00  4.080          H  
ATOM   3097 3HE  MET B 196     -24.176 -24.700  28.512  1.00  4.080          H  
ATOM   3098  N   VAL B 197     -25.911 -19.330  30.063  1.00  2.400          N  
ATOM   3099  CA  VAL B 197     -27.152 -18.710  30.456  1.00  2.460          C  
ATOM   3100  C   VAL B 197     -28.310 -19.683  30.443  1.00  2.490          C  
ATOM   3101  O   VAL B 197     -28.641 -20.275  29.411  1.00  2.400          O  
ATOM   3102  CB  VAL B 197     -27.512 -17.592  29.461  1.00  3.420          C  
ATOM   3103  CG1 VAL B 197     -28.817 -16.925  29.850  1.00  3.420          C  
ATOM   3104  CG2 VAL B 197     -26.396 -16.616  29.379  1.00  3.420          C  
ATOM   3105  H   VAL B 197     -25.810 -19.602  29.086  1.00  2.880          H  
ATOM   3106  HA  VAL B 197     -27.036 -18.299  31.459  1.00  2.950          H  
ATOM   3107  HB  VAL B 197     -27.668 -18.028  28.485  1.00  4.100          H  
ATOM   3108 1HG1 VAL B 197     -29.058 -16.151  29.121  1.00  4.100          H  
ATOM   3109 2HG1 VAL B 197     -29.626 -17.642  29.880  1.00  4.100          H  
ATOM   3110 3HG1 VAL B 197     -28.692 -16.483  30.828  1.00  4.100          H  
ATOM   3111 1HG2 VAL B 197     -26.657 -15.851  28.655  1.00  4.100          H  
ATOM   3112 2HG2 VAL B 197     -26.222 -16.156  30.347  1.00  4.100          H  
ATOM   3113 3HG2 VAL B 197     -25.481 -17.113  29.053  1.00  4.100          H  
ATOM   3114  N   ASN B 198     -28.955 -19.814  31.585  1.00  2.640          N  
ATOM   3115  CA  ASN B 198     -30.151 -20.625  31.707  1.00  2.700          C  
ATOM   3116  C   ASN B 198     -31.285 -19.693  31.303  1.00  2.690          C  
ATOM   3117  O   ASN B 198     -31.505 -18.676  31.966  1.00  2.760          O  
ATOM   3118  CB  ASN B 198     -30.320 -21.188  33.102  1.00  3.760          C  
ATOM   3119  CG  ASN B 198     -31.480 -22.137  33.180  1.00  3.760          C  
ATOM   3120  OD1 ASN B 198     -32.547 -21.893  32.599  1.00  3.760          O  
ATOM   3121  ND2 ASN B 198     -31.294 -23.231  33.891  1.00  3.760          N  
ATOM   3122  H   ASN B 198     -28.596 -19.315  32.390  1.00  3.170          H  
ATOM   3123  HA  ASN B 198     -30.120 -21.446  30.989  1.00  3.240          H  
ATOM   3124 1HB  ASN B 198     -29.410 -21.710  33.399  1.00  4.510          H  
ATOM   3125 2HB  ASN B 198     -30.482 -20.374  33.810  1.00  4.510          H  
ATOM   3126 1HD2 ASN B 198     -32.033 -23.905  33.978  1.00  4.510          H  
ATOM   3127 2HD2 ASN B 198     -30.415 -23.395  34.345  1.00  4.510          H  
ATOM   3128  N   LEU B 199     -32.004 -19.989  30.218  1.00  2.610          N  
ATOM   3129  CA  LEU B 199     -32.967 -19.022  29.705  1.00  2.600          C  
ATOM   3130  C   LEU B 199     -34.236 -18.964  30.572  1.00  2.760          C  
ATOM   3131  O   LEU B 199     -35.175 -18.212  30.295  1.00  2.790          O  
ATOM   3132  CB  LEU B 199     -33.316 -19.353  28.244  1.00  3.640          C  
ATOM   3133  CG  LEU B 199     -32.105 -19.361  27.199  1.00  3.640          C  
ATOM   3134  CD1 LEU B 199     -32.628 -19.784  25.868  1.00  3.640          C  
ATOM   3135  CD2 LEU B 199     -31.426 -18.042  27.074  1.00  3.640          C  
ATOM   3136  H   LEU B 199     -31.881 -20.875  29.712  1.00  3.130          H  
ATOM   3137  HA  LEU B 199     -32.505 -18.039  29.735  1.00  3.120          H  
ATOM   3138 1HB  LEU B 199     -33.768 -20.347  28.224  1.00  4.370          H  
ATOM   3139 2HB  LEU B 199     -34.056 -18.637  27.892  1.00  4.370          H  
ATOM   3140  HG  LEU B 199     -31.388 -20.086  27.522  1.00  4.370          H  
ATOM   3141 1HD1 LEU B 199     -31.808 -19.844  25.155  1.00  4.370          H  
ATOM   3142 2HD1 LEU B 199     -33.090 -20.741  25.967  1.00  4.370          H  
ATOM   3143 3HD1 LEU B 199     -33.359 -19.060  25.523  1.00  4.370          H  
ATOM   3144 1HD2 LEU B 199     -30.614 -18.124  26.352  1.00  4.370          H  
ATOM   3145 2HD2 LEU B 199     -32.140 -17.313  26.729  1.00  4.370          H  
ATOM   3146 3HD2 LEU B 199     -31.021 -17.742  28.024  1.00  4.370          H  
ATOM   3147  N   ASP B 200     -34.260 -19.718  31.682  1.00  2.890          N  
ATOM   3148  CA  ASP B 200     -35.347 -19.648  32.651  1.00  3.060          C  
ATOM   3149  C   ASP B 200     -35.300 -18.279  33.337  1.00  3.130          C  
ATOM   3150  O   ASP B 200     -36.284 -17.835  33.927  1.00  3.260          O  
ATOM   3151  CB  ASP B 200     -35.271 -20.789  33.684  1.00  4.220          C  
ATOM   3152  CG  ASP B 200     -36.577 -20.990  34.541  1.00  4.220          C  
ATOM   3153  OD1 ASP B 200     -37.626 -21.210  33.957  1.00  4.220          O  
ATOM   3154  OD2 ASP B 200     -36.502 -20.944  35.748  1.00  4.220          O  
ATOM   3155  H   ASP B 200     -33.496 -20.370  31.870  1.00  3.470          H  
ATOM   3156  HA  ASP B 200     -36.291 -19.722  32.129  1.00  3.670          H  
ATOM   3157 1HB  ASP B 200     -35.075 -21.725  33.152  1.00  5.060          H  
ATOM   3158 2HB  ASP B 200     -34.427 -20.616  34.352  1.00  5.060          H  
ATOM   3159  N   LYS B 201     -34.165 -17.559  33.203  1.00  3.060          N  
ATOM   3160  CA  LYS B 201     -34.020 -16.218  33.764  1.00  3.130          C  
ATOM   3161  C   LYS B 201     -35.026 -15.255  33.144  1.00  3.130          C  
ATOM   3162  O   LYS B 201     -35.277 -14.183  33.691  1.00  3.230          O  
ATOM   3163  CB  LYS B 201     -32.615 -15.637  33.518  1.00  4.350          C  
ATOM   3164  CG  LYS B 201     -32.308 -15.339  32.033  1.00  4.350          C  
ATOM   3165  CD  LYS B 201     -30.886 -14.833  31.781  1.00  4.350          C  
ATOM   3166  CE  LYS B 201     -30.745 -13.309  31.933  1.00  4.350          C  
ATOM   3167  NZ  LYS B 201     -29.338 -12.843  31.604  1.00  4.350          N  
ATOM   3168  H   LYS B 201     -33.365 -17.969  32.710  1.00  3.670          H  
ATOM   3169  HA  LYS B 201     -34.207 -16.266  34.836  1.00  3.760          H  
ATOM   3170 1HB  LYS B 201     -32.497 -14.717  34.087  1.00  5.220          H  
ATOM   3171 2HB  LYS B 201     -31.865 -16.347  33.872  1.00  5.220          H  
ATOM   3172 1HG  LYS B 201     -32.469 -16.238  31.444  1.00  5.220          H  
ATOM   3173 2HG  LYS B 201     -32.986 -14.571  31.678  1.00  5.220          H  
ATOM   3174 1HD  LYS B 201     -30.186 -15.340  32.443  1.00  5.220          H  
ATOM   3175 2HD  LYS B 201     -30.639 -15.068  30.757  1.00  5.220          H  
ATOM   3176 1HE  LYS B 201     -31.434 -12.837  31.234  1.00  5.220          H  
ATOM   3177 2HE  LYS B 201     -31.000 -12.997  32.944  1.00  5.220          H  
ATOM   3178 1HZ  LYS B 201     -29.272 -11.825  31.665  1.00  5.220          H  
ATOM   3179 2HZ  LYS B 201     -28.688 -13.259  32.249  1.00  5.220          H  
ATOM   3180 3HZ  LYS B 201     -29.083 -13.135  30.659  1.00  5.220          H  
ATOM   3181  N   TYR B 202     -35.594 -15.622  31.990  1.00  3.030          N  
ATOM   3182  CA  TYR B 202     -36.527 -14.763  31.309  1.00  3.020          C  
ATOM   3183  C   TYR B 202     -37.972 -15.117  31.646  1.00  3.140          C  
ATOM   3184  O   TYR B 202     -38.900 -14.553  31.069  1.00  3.140          O  
ATOM   3185  CB  TYR B 202     -36.314 -14.863  29.803  1.00  4.230          C  
ATOM   3186  CG  TYR B 202     -34.974 -14.387  29.319  1.00  4.230          C  
ATOM   3187  CD1 TYR B 202     -34.045 -15.326  28.936  1.00  4.230          C  
ATOM   3188  CD2 TYR B 202     -34.656 -13.041  29.269  1.00  4.230          C  
ATOM   3189  CE1 TYR B 202     -32.817 -14.947  28.513  1.00  4.230          C  
ATOM   3190  CE2 TYR B 202     -33.390 -12.662  28.830  1.00  4.230          C  
ATOM   3191  CZ  TYR B 202     -32.481 -13.639  28.452  1.00  4.230          C  
ATOM   3192  OH  TYR B 202     -31.219 -13.327  28.022  1.00  4.230          O  
ATOM   3193  H   TYR B 202     -35.367 -16.525  31.565  1.00  3.640          H  
ATOM   3194  HA  TYR B 202     -36.350 -13.736  31.627  1.00  3.620          H  
ATOM   3195 1HB  TYR B 202     -36.402 -15.899  29.513  1.00  5.080          H  
ATOM   3196 2HB  TYR B 202     -37.083 -14.318  29.303  1.00  5.080          H  
ATOM   3197  HD1 TYR B 202     -34.292 -16.373  28.977  1.00  5.080          H  
ATOM   3198  HD2 TYR B 202     -35.385 -12.293  29.574  1.00  5.080          H  
ATOM   3199  HE1 TYR B 202     -32.096 -15.680  28.228  1.00  5.080          H  
ATOM   3200  HE2 TYR B 202     -33.108 -11.609  28.783  1.00  5.080          H  
ATOM   3201  HH  TYR B 202     -31.003 -12.394  28.222  1.00  5.080          H  
ATOM   3202  N   ARG B 203     -38.199 -16.048  32.566  1.00  3.250          N  
ATOM   3203  CA  ARG B 203     -39.574 -16.378  32.911  1.00  3.370          C  
ATOM   3204  C   ARG B 203     -40.267 -15.140  33.446  1.00  3.490          C  
ATOM   3205  O   ARG B 203     -39.739 -14.458  34.325  1.00  3.550          O  
ATOM   3206  CB  ARG B 203     -39.612 -17.515  33.917  1.00  4.670          C  
ATOM   3207  CG  ARG B 203     -41.004 -18.031  34.282  1.00  4.670          C  
ATOM   3208  CD  ARG B 203     -40.916 -19.157  35.254  1.00  4.670          C  
ATOM   3209  NE  ARG B 203     -40.329 -20.348  34.645  1.00  4.670          N  
ATOM   3210  CZ  ARG B 203     -40.979 -21.288  33.942  1.00  4.670          C  
ATOM   3211  NH1 ARG B 203     -42.287 -21.239  33.740  1.00  4.670          N  
ATOM   3212  NH2 ARG B 203     -40.256 -22.265  33.461  1.00  4.670          N  
ATOM   3213  H   ARG B 203     -37.428 -16.533  33.036  1.00  3.900          H  
ATOM   3214  HA  ARG B 203     -40.108 -16.687  32.022  1.00  4.040          H  
ATOM   3215 1HB  ARG B 203     -39.039 -18.356  33.516  1.00  5.600          H  
ATOM   3216 2HB  ARG B 203     -39.116 -17.200  34.835  1.00  5.600          H  
ATOM   3217 1HG  ARG B 203     -41.588 -17.233  34.738  1.00  5.600          H  
ATOM   3218 2HG  ARG B 203     -41.503 -18.379  33.376  1.00  5.600          H  
ATOM   3219 1HD  ARG B 203     -40.274 -18.856  36.083  1.00  5.600          H  
ATOM   3220 2HD  ARG B 203     -41.902 -19.406  35.636  1.00  5.600          H  
ATOM   3221  HE  ARG B 203     -39.303 -20.492  34.723  1.00  5.600          H  
ATOM   3222 1HH1 ARG B 203     -42.831 -20.479  34.116  1.00  5.600          H  
ATOM   3223 2HH1 ARG B 203     -42.742 -21.967  33.207  1.00  5.600          H  
ATOM   3224 1HH2 ARG B 203     -39.235 -22.226  33.644  1.00  5.600          H  
ATOM   3225 2HH2 ARG B 203     -40.670 -23.010  32.926  1.00  5.600          H  
ATOM   3226  N   GLY B 204     -41.465 -14.847  32.931  1.00  3.530          N  
ATOM   3227  CA  GLY B 204     -42.198 -13.666  33.366  1.00  3.660          C  
ATOM   3228  C   GLY B 204     -41.922 -12.445  32.485  1.00  3.580          C  
ATOM   3229  O   GLY B 204     -42.572 -11.406  32.642  1.00  3.680          O  
ATOM   3230  H   GLY B 204     -41.882 -15.441  32.201  1.00  4.240          H  
ATOM   3231 1HA  GLY B 204     -43.264 -13.886  33.360  1.00  4.390          H  
ATOM   3232 2HA  GLY B 204     -41.929 -13.436  34.395  1.00  4.390          H  
ATOM   3233  N   PHE B 205     -40.982 -12.572  31.546  1.00  3.400          N  
ATOM   3234  CA  PHE B 205     -40.621 -11.483  30.643  1.00  3.320          C  
ATOM   3235  C   PHE B 205     -41.096 -11.749  29.231  1.00  3.220          C  
ATOM   3236  O   PHE B 205     -41.195 -12.896  28.797  1.00  3.150          O  
ATOM   3237  CB  PHE B 205     -39.104 -11.271  30.615  1.00  4.680          C  
ATOM   3238  CG  PHE B 205     -38.545 -10.761  31.897  1.00  4.680          C  
ATOM   3239  CD1 PHE B 205     -38.181 -11.623  32.911  1.00  4.680          C  
ATOM   3240  CD2 PHE B 205     -38.380  -9.410  32.094  1.00  4.680          C  
ATOM   3241  CE1 PHE B 205     -37.670 -11.149  34.084  1.00  4.680          C  
ATOM   3242  CE2 PHE B 205     -37.880  -8.924  33.268  1.00  4.680          C  
ATOM   3243  CZ  PHE B 205     -37.519  -9.792  34.270  1.00  4.680          C  
ATOM   3244  H   PHE B 205     -40.465 -13.450  31.463  1.00  4.080          H  
ATOM   3245  HA  PHE B 205     -41.092 -10.563  30.993  1.00  3.980          H  
ATOM   3246 1HB  PHE B 205     -38.607 -12.202  30.369  1.00  5.620          H  
ATOM   3247 2HB  PHE B 205     -38.858 -10.554  29.822  1.00  5.620          H  
ATOM   3248  HD1 PHE B 205     -38.309 -12.687  32.784  1.00  5.620          H  
ATOM   3249  HD2 PHE B 205     -38.659  -8.730  31.299  1.00  5.620          H  
ATOM   3250  HE1 PHE B 205     -37.390 -11.855  34.871  1.00  5.620          H  
ATOM   3251  HE2 PHE B 205     -37.771  -7.854  33.408  1.00  5.620          H  
ATOM   3252  HZ  PHE B 205     -37.118  -9.411  35.207  1.00  5.620          H  
ATOM   3253  N   VAL B 206     -41.367 -10.674  28.511  1.00  3.210          N  
ATOM   3254  CA  VAL B 206     -41.735 -10.759  27.106  1.00  3.120          C  
ATOM   3255  C   VAL B 206     -40.436 -10.678  26.336  1.00  2.940          C  
ATOM   3256  O   VAL B 206     -39.628  -9.784  26.585  1.00  2.930          O  
ATOM   3257  CB  VAL B 206     -42.705  -9.630  26.737  1.00  4.400          C  
ATOM   3258  CG1 VAL B 206     -43.043  -9.651  25.253  1.00  4.400          C  
ATOM   3259  CG2 VAL B 206     -43.965  -9.799  27.558  1.00  4.400          C  
ATOM   3260  H   VAL B 206     -41.225  -9.758  28.947  1.00  3.850          H  
ATOM   3261  HA  VAL B 206     -42.211 -11.723  26.906  1.00  3.740          H  
ATOM   3262  HB  VAL B 206     -42.244  -8.679  26.959  1.00  5.280          H  
ATOM   3263 1HG1 VAL B 206     -43.734  -8.837  25.027  1.00  5.280          H  
ATOM   3264 2HG1 VAL B 206     -42.134  -9.521  24.665  1.00  5.280          H  
ATOM   3265 3HG1 VAL B 206     -43.508 -10.608  24.996  1.00  5.280          H  
ATOM   3266 1HG2 VAL B 206     -44.648  -9.009  27.309  1.00  5.280          H  
ATOM   3267 2HG2 VAL B 206     -44.425 -10.763  27.329  1.00  5.280          H  
ATOM   3268 3HG2 VAL B 206     -43.730  -9.760  28.622  1.00  5.280          H  
ATOM   3269  N   CYS B 207     -40.188 -11.633  25.462  1.00  2.800          N  
ATOM   3270  CA  CYS B 207     -38.901 -11.648  24.802  1.00  2.640          C  
ATOM   3271  C   CYS B 207     -38.876 -11.596  23.288  1.00  2.510          C  
ATOM   3272  O   CYS B 207     -39.685 -12.205  22.590  1.00  2.490          O  
ATOM   3273  CB  CYS B 207     -38.149 -12.878  25.272  1.00  3.760          C  
ATOM   3274  SG  CYS B 207     -37.819 -12.844  27.037  1.00  3.760          S  
ATOM   3275  H   CYS B 207     -40.904 -12.333  25.262  1.00  3.360          H  
ATOM   3276  HA  CYS B 207     -38.358 -10.791  25.160  1.00  3.170          H  
ATOM   3277 1HB  CYS B 207     -38.742 -13.765  25.062  1.00  4.510          H  
ATOM   3278 2HB  CYS B 207     -37.220 -12.964  24.737  1.00  4.510          H  
ATOM   3279  HG  CYS B 207     -39.057 -12.459  27.388  1.00  4.510          H  
ATOM   3280  N   ILE B 208     -37.866 -10.913  22.779  1.00  2.420          N  
ATOM   3281  CA  ILE B 208     -37.600 -10.892  21.352  1.00  2.280          C  
ATOM   3282  C   ILE B 208     -36.339 -11.675  21.112  1.00  2.140          C  
ATOM   3283  O   ILE B 208     -35.283 -11.334  21.636  1.00  2.130          O  
ATOM   3284  CB  ILE B 208     -37.417  -9.470  20.806  1.00  3.250          C  
ATOM   3285  CG1 ILE B 208     -38.694  -8.681  21.068  1.00  3.250          C  
ATOM   3286  CG2 ILE B 208     -37.034  -9.509  19.286  1.00  3.250          C  
ATOM   3287  CD1 ILE B 208     -38.605  -7.181  20.792  1.00  3.250          C  
ATOM   3288  H   ILE B 208     -37.269 -10.397  23.435  1.00  2.900          H  
ATOM   3289  HA  ILE B 208     -38.419 -11.374  20.822  1.00  2.740          H  
ATOM   3290  HB  ILE B 208     -36.635  -9.004  21.344  1.00  3.900          H  
ATOM   3291 1HG1 ILE B 208     -39.476  -9.121  20.476  1.00  3.900          H  
ATOM   3292 2HG1 ILE B 208     -38.956  -8.822  22.101  1.00  3.900          H  
ATOM   3293 1HG2 ILE B 208     -36.887  -8.506  18.906  1.00  3.900          H  
ATOM   3294 2HG2 ILE B 208     -36.107 -10.069  19.144  1.00  3.900          H  
ATOM   3295 3HG2 ILE B 208     -37.836  -9.996  18.724  1.00  3.900          H  
ATOM   3296 1HD1 ILE B 208     -39.564  -6.715  21.022  1.00  3.900          H  
ATOM   3297 2HD1 ILE B 208     -37.839  -6.739  21.413  1.00  3.900          H  
ATOM   3298 3HD1 ILE B 208     -38.368  -6.999  19.752  1.00  3.900          H  
ATOM   3299  N   VAL B 209     -36.437 -12.710  20.316  1.00  2.040          N  
ATOM   3300  CA  VAL B 209     -35.277 -13.531  20.047  1.00  1.910          C  
ATOM   3301  C   VAL B 209     -34.890 -13.339  18.594  1.00  1.790          C  
ATOM   3302  O   VAL B 209     -35.719 -13.471  17.690  1.00  1.790          O  
ATOM   3303  CB  VAL B 209     -35.556 -15.003  20.396  1.00  2.730          C  
ATOM   3304  CG1 VAL B 209     -34.351 -15.817  20.104  1.00  2.730          C  
ATOM   3305  CG2 VAL B 209     -35.924 -15.113  21.852  1.00  2.730          C  
ATOM   3306  H   VAL B 209     -37.353 -12.919  19.909  1.00  2.450          H  
ATOM   3307  HA  VAL B 209     -34.443 -13.191  20.660  1.00  2.290          H  
ATOM   3308  HB  VAL B 209     -36.368 -15.381  19.787  1.00  3.270          H  
ATOM   3309 1HG1 VAL B 209     -34.534 -16.858  20.352  1.00  3.270          H  
ATOM   3310 2HG1 VAL B 209     -34.117 -15.731  19.067  1.00  3.270          H  
ATOM   3311 3HG1 VAL B 209     -33.531 -15.445  20.693  1.00  3.270          H  
ATOM   3312 1HG2 VAL B 209     -36.095 -16.150  22.086  1.00  3.270          H  
ATOM   3313 2HG2 VAL B 209     -35.124 -14.748  22.445  1.00  3.270          H  
ATOM   3314 3HG2 VAL B 209     -36.824 -14.532  22.063  1.00  3.270          H  
ATOM   3315  N   THR B 210     -33.642 -12.968  18.353  1.00  1.710          N  
ATOM   3316  CA  THR B 210     -33.279 -12.677  16.975  1.00  1.620          C  
ATOM   3317  C   THR B 210     -31.848 -13.005  16.591  1.00  1.510          C  
ATOM   3318  O   THR B 210     -30.952 -12.993  17.438  1.00  1.510          O  
ATOM   3319  CB  THR B 210     -33.574 -11.210  16.687  1.00  2.300          C  
ATOM   3320  OG1 THR B 210     -33.358 -10.975  15.295  1.00  2.300          O  
ATOM   3321  CG2 THR B 210     -32.698 -10.279  17.535  1.00  2.300          C  
ATOM   3322  H   THR B 210     -32.977 -12.870  19.130  1.00  2.050          H  
ATOM   3323  HA  THR B 210     -33.927 -13.259  16.326  1.00  1.940          H  
ATOM   3324  HB  THR B 210     -34.605 -11.020  16.930  1.00  2.760          H  
ATOM   3325  HG1 THR B 210     -34.016 -11.517  14.794  1.00  2.760          H  
ATOM   3326 1HG2 THR B 210     -32.952  -9.253  17.307  1.00  2.760          H  
ATOM   3327 2HG2 THR B 210     -32.877 -10.470  18.595  1.00  2.760          H  
ATOM   3328 3HG2 THR B 210     -31.653 -10.448  17.312  1.00  2.760          H  
ATOM   3329  N   ASN B 211     -31.662 -13.314  15.301  1.00  1.440          N  
ATOM   3330  CA  ASN B 211     -30.326 -13.575  14.742  1.00  1.370          C  
ATOM   3331  C   ASN B 211     -29.719 -12.275  14.285  1.00  1.390          C  
ATOM   3332  O   ASN B 211     -30.366 -11.506  13.575  1.00  1.440          O  
ATOM   3333  CB  ASN B 211     -30.355 -14.556  13.598  1.00  1.950          C  
ATOM   3334  CG  ASN B 211     -30.663 -15.852  14.062  1.00  1.950          C  
ATOM   3335  OD1 ASN B 211     -30.100 -16.283  15.068  1.00  1.950          O  
ATOM   3336  ND2 ASN B 211     -31.547 -16.511  13.400  1.00  1.950          N  
ATOM   3337  H   ASN B 211     -32.498 -13.297  14.706  1.00  1.730          H  
ATOM   3338  HA  ASN B 211     -29.694 -13.973  15.528  1.00  1.640          H  
ATOM   3339 1HB  ASN B 211     -31.102 -14.251  12.863  1.00  2.340          H  
ATOM   3340 2HB  ASN B 211     -29.382 -14.576  13.100  1.00  2.340          H  
ATOM   3341 1HD2 ASN B 211     -31.819 -17.423  13.724  1.00  2.340          H  
ATOM   3342 2HD2 ASN B 211     -31.979 -16.110  12.596  1.00  2.340          H  
ATOM   3343  N   VAL B 212     -28.465 -12.045  14.609  1.00  1.390          N  
ATOM   3344  CA  VAL B 212     -27.886 -10.762  14.223  1.00  1.430          C  
ATOM   3345  C   VAL B 212     -26.647 -10.859  13.357  1.00  1.440          C  
ATOM   3346  O   VAL B 212     -26.086 -11.939  13.132  1.00  1.390          O  
ATOM   3347  CB  VAL B 212     -27.622  -9.863  15.462  1.00  1.990          C  
ATOM   3348  CG1 VAL B 212     -28.934  -9.586  16.180  1.00  1.990          C  
ATOM   3349  CG2 VAL B 212     -26.636 -10.504  16.415  1.00  1.990          C  
ATOM   3350  H   VAL B 212     -27.965 -12.768  15.138  1.00  1.670          H  
ATOM   3351  HA  VAL B 212     -28.627 -10.229  13.633  1.00  1.720          H  
ATOM   3352  HB  VAL B 212     -27.228  -8.912  15.122  1.00  2.380          H  
ATOM   3353 1HG1 VAL B 212     -28.757  -8.920  17.016  1.00  2.380          H  
ATOM   3354 2HG1 VAL B 212     -29.635  -9.117  15.494  1.00  2.380          H  
ATOM   3355 3HG1 VAL B 212     -29.359 -10.523  16.543  1.00  2.380          H  
ATOM   3356 1HG2 VAL B 212     -26.467  -9.845  17.255  1.00  2.380          H  
ATOM   3357 2HG2 VAL B 212     -27.035 -11.440  16.771  1.00  2.380          H  
ATOM   3358 3HG2 VAL B 212     -25.690 -10.670  15.906  1.00  2.380          H  
ATOM   3359  N   ALA B 213     -26.252  -9.700  12.846  1.00  1.520          N  
ATOM   3360  CA  ALA B 213     -25.105  -9.543  11.977  1.00  1.570          C  
ATOM   3361  C   ALA B 213     -24.454  -8.212  12.183  1.00  1.680          C  
ATOM   3362  O   ALA B 213     -25.041  -7.326  12.807  1.00  1.740          O  
ATOM   3363  CB  ALA B 213     -25.483  -9.665  10.537  1.00  2.180          C  
ATOM   3364  H   ALA B 213     -26.775  -8.872  13.087  1.00  1.820          H  
ATOM   3365  HA  ALA B 213     -24.400 -10.301  12.228  1.00  1.880          H  
ATOM   3366 1HB  ALA B 213     -24.602  -9.554   9.930  1.00  2.610          H  
ATOM   3367 2HB  ALA B 213     -25.886 -10.609  10.394  1.00  2.610          H  
ATOM   3368 3HB  ALA B 213     -26.202  -8.904  10.294  1.00  2.610          H  
ATOM   3369  N   SER B 214     -23.223  -8.088  11.688  1.00  1.720          N  
ATOM   3370  CA  SER B 214     -22.493  -6.842  11.761  1.00  1.830          C  
ATOM   3371  C   SER B 214     -22.264  -6.220  10.384  1.00  1.910          C  
ATOM   3372  O   SER B 214     -22.193  -4.999  10.258  1.00  1.970          O  
ATOM   3373  CB  SER B 214     -21.179  -7.095  12.453  1.00  2.520          C  
ATOM   3374  OG  SER B 214     -21.399  -7.490  13.788  1.00  2.520          O  
ATOM   3375  H   SER B 214     -22.777  -8.870  11.201  1.00  2.060          H  
ATOM   3376  HA  SER B 214     -23.072  -6.139  12.360  1.00  2.200          H  
ATOM   3377 1HB  SER B 214     -20.634  -7.881  11.925  1.00  3.020          H  
ATOM   3378 2HB  SER B 214     -20.569  -6.193  12.426  1.00  3.020          H  
ATOM   3379  HG  SER B 214     -21.823  -8.386  13.753  1.00  3.020          H  
ATOM   3380  N   GLN B 215     -22.120  -7.052   9.337  1.00  1.920          N  
ATOM   3381  CA  GLN B 215     -21.812  -6.503   8.011  1.00  2.030          C  
ATOM   3382  C   GLN B 215     -23.038  -6.366   7.098  1.00  2.040          C  
ATOM   3383  O   GLN B 215     -22.951  -5.832   5.990  1.00  2.180          O  
ATOM   3384  CB  GLN B 215     -20.754  -7.375   7.343  1.00  2.800          C  
ATOM   3385  CG  GLN B 215     -19.434  -7.478   8.130  1.00  2.800          C  
ATOM   3386  CD  GLN B 215     -18.789  -6.122   8.344  1.00  2.800          C  
ATOM   3387  OE1 GLN B 215     -18.836  -5.302   7.435  1.00  2.800          O  
ATOM   3388  NE2 GLN B 215     -18.183  -5.893   9.518  1.00  2.800          N  
ATOM   3389  H   GLN B 215     -22.158  -8.064   9.464  1.00  2.300          H  
ATOM   3390  HA  GLN B 215     -21.403  -5.503   8.143  1.00  2.440          H  
ATOM   3391 1HB  GLN B 215     -21.149  -8.374   7.215  1.00  3.360          H  
ATOM   3392 2HB  GLN B 215     -20.533  -6.984   6.350  1.00  3.360          H  
ATOM   3393 1HG  GLN B 215     -19.644  -7.915   9.106  1.00  3.360          H  
ATOM   3394 2HG  GLN B 215     -18.745  -8.114   7.584  1.00  3.360          H  
ATOM   3395 1HE2 GLN B 215     -17.719  -4.987   9.725  1.00  3.360          H  
ATOM   3396 2HE2 GLN B 215     -18.164  -6.604  10.215  1.00  3.360          H  
ATOM   3397  N   CYS B 216     -24.164  -6.855   7.581  1.00  1.930          N  
ATOM   3398  CA  CYS B 216     -25.440  -6.888   6.875  1.00  1.910          C  
ATOM   3399  C   CYS B 216     -26.001  -5.499   6.574  1.00  2.010          C  
ATOM   3400  O   CYS B 216     -26.020  -4.624   7.440  1.00  2.030          O  
ATOM   3401  CB  CYS B 216     -26.437  -7.712   7.673  1.00  2.680          C  
ATOM   3402  SG  CYS B 216     -28.067  -7.856   6.951  1.00  2.680          S  
ATOM   3403  H   CYS B 216     -24.099  -7.234   8.510  1.00  2.320          H  
ATOM   3404  HA  CYS B 216     -25.281  -7.397   5.925  1.00  2.290          H  
ATOM   3405 1HB  CYS B 216     -26.043  -8.722   7.780  1.00  3.220          H  
ATOM   3406 2HB  CYS B 216     -26.526  -7.300   8.654  1.00  3.220          H  
ATOM   3407  HG  CYS B 216     -28.531  -8.728   7.855  1.00  3.220          H  
ATOM   3408  N   GLY B 217     -26.523  -5.298   5.365  1.00  2.090          N  
ATOM   3409  CA  GLY B 217     -27.102  -4.005   4.975  1.00  2.200          C  
ATOM   3410  C   GLY B 217     -28.205  -3.503   5.920  1.00  2.160          C  
ATOM   3411  O   GLY B 217     -28.383  -2.298   6.092  1.00  2.250          O  
ATOM   3412  H   GLY B 217     -26.485  -6.048   4.689  1.00  2.510          H  
ATOM   3413 1HA  GLY B 217     -26.305  -3.263   4.925  1.00  2.640          H  
ATOM   3414 2HA  GLY B 217     -27.508  -4.091   3.968  1.00  2.640          H  
ATOM   3415  N   LYS B 218     -28.930  -4.419   6.557  1.00  2.050          N  
ATOM   3416  CA  LYS B 218     -30.002  -4.061   7.474  1.00  2.040          C  
ATOM   3417  C   LYS B 218     -29.533  -3.922   8.932  1.00  2.020          C  
ATOM   3418  O   LYS B 218     -30.360  -3.729   9.832  1.00  2.040          O  
ATOM   3419  CB  LYS B 218     -31.141  -5.081   7.365  1.00  2.860          C  
ATOM   3420  CG  LYS B 218     -31.780  -5.204   5.960  1.00  2.860          C  
ATOM   3421  CD  LYS B 218     -32.464  -3.892   5.515  1.00  2.860          C  
ATOM   3422  CE  LYS B 218     -33.209  -4.059   4.194  1.00  2.860          C  
ATOM   3423  NZ  LYS B 218     -33.798  -2.765   3.718  1.00  2.860          N  
ATOM   3424  H   LYS B 218     -28.758  -5.400   6.375  1.00  2.460          H  
ATOM   3425  HA  LYS B 218     -30.385  -3.084   7.185  1.00  2.450          H  
ATOM   3426 1HB  LYS B 218     -30.778  -6.066   7.659  1.00  3.430          H  
ATOM   3427 2HB  LYS B 218     -31.933  -4.807   8.050  1.00  3.430          H  
ATOM   3428 1HG  LYS B 218     -31.011  -5.465   5.233  1.00  3.430          H  
ATOM   3429 2HG  LYS B 218     -32.525  -6.005   5.975  1.00  3.430          H  
ATOM   3430 1HD  LYS B 218     -33.165  -3.563   6.286  1.00  3.430          H  
ATOM   3431 2HD  LYS B 218     -31.717  -3.114   5.369  1.00  3.430          H  
ATOM   3432 1HE  LYS B 218     -32.519  -4.435   3.440  1.00  3.430          H  
ATOM   3433 2HE  LYS B 218     -34.012  -4.779   4.329  1.00  3.430          H  
ATOM   3434 1HZ  LYS B 218     -34.282  -2.916   2.843  1.00  3.430          H  
ATOM   3435 2HZ  LYS B 218     -34.451  -2.409   4.406  1.00  3.430          H  
ATOM   3436 3HZ  LYS B 218     -33.058  -2.089   3.578  1.00  3.430          H  
ATOM   3437  N   THR B 219     -28.221  -4.009   9.171  1.00  2.000          N  
ATOM   3438  CA  THR B 219     -27.648  -3.925  10.515  1.00  2.000          C  
ATOM   3439  C   THR B 219     -27.955  -2.623  11.215  1.00  2.070          C  
ATOM   3440  O   THR B 219     -28.352  -2.609  12.379  1.00  2.070          O  
ATOM   3441  CB  THR B 219     -26.101  -4.063  10.475  1.00  2.800          C  
ATOM   3442  OG1 THR B 219     -25.748  -5.323   9.947  1.00  2.800          O  
ATOM   3443  CG2 THR B 219     -25.516  -3.959  11.847  1.00  2.800          C  
ATOM   3444  H   THR B 219     -27.578  -4.147   8.391  1.00  2.400          H  
ATOM   3445  HA  THR B 219     -28.066  -4.711  11.119  1.00  2.400          H  
ATOM   3446  HB  THR B 219     -25.682  -3.279   9.845  1.00  3.360          H  
ATOM   3447  HG1 THR B 219     -25.826  -5.264   8.984  1.00  3.360          H  
ATOM   3448 1HG2 THR B 219     -24.435  -4.067  11.783  1.00  3.360          H  
ATOM   3449 2HG2 THR B 219     -25.750  -3.002  12.307  1.00  3.360          H  
ATOM   3450 3HG2 THR B 219     -25.910  -4.743  12.427  1.00  3.360          H  
ATOM   3451  N   GLU B 220     -27.782  -1.501  10.531  1.00  2.170          N  
ATOM   3452  CA  GLU B 220     -27.952  -0.224  11.209  1.00  2.270          C  
ATOM   3453  C   GLU B 220     -29.391  -0.051  11.664  1.00  2.300          C  
ATOM   3454  O   GLU B 220     -29.664   0.444  12.770  1.00  2.350          O  
ATOM   3455  CB  GLU B 220     -27.587   0.916  10.255  1.00  3.140          C  
ATOM   3456  CG  GLU B 220     -26.120   0.942   9.833  1.00  3.140          C  
ATOM   3457  CD  GLU B 220     -25.170   1.126  10.954  1.00  3.140          C  
ATOM   3458  OE1 GLU B 220     -25.327   2.051  11.708  1.00  3.140          O  
ATOM   3459  OE2 GLU B 220     -24.283   0.309  11.071  1.00  3.140          O  
ATOM   3460  H   GLU B 220     -27.481  -1.542   9.567  1.00  2.600          H  
ATOM   3461  HA  GLU B 220     -27.301  -0.199  12.084  1.00  2.720          H  
ATOM   3462 1HB  GLU B 220     -28.195   0.841   9.352  1.00  3.770          H  
ATOM   3463 2HB  GLU B 220     -27.819   1.870  10.728  1.00  3.770          H  
ATOM   3464 1HG  GLU B 220     -25.884   0.006   9.329  1.00  3.770          H  
ATOM   3465 2HG  GLU B 220     -25.981   1.751   9.115  1.00  3.770          H  
ATOM   3466  N   VAL B 221     -30.307  -0.529  10.822  1.00  2.270          N  
ATOM   3467  CA  VAL B 221     -31.730  -0.433  11.061  1.00  2.310          C  
ATOM   3468  C   VAL B 221     -32.155  -1.265  12.244  1.00  2.260          C  
ATOM   3469  O   VAL B 221     -32.846  -0.768  13.141  1.00  2.330          O  
ATOM   3470  CB  VAL B 221     -32.504  -0.917   9.817  1.00  3.220          C  
ATOM   3471  CG1 VAL B 221     -34.007  -0.998  10.105  1.00  3.220          C  
ATOM   3472  CG2 VAL B 221     -32.233   0.025   8.662  1.00  3.220          C  
ATOM   3473  H   VAL B 221     -29.974  -0.933   9.958  1.00  2.720          H  
ATOM   3474  HA  VAL B 221     -31.977   0.610  11.259  1.00  2.770          H  
ATOM   3475  HB  VAL B 221     -32.168  -1.920   9.553  1.00  3.860          H  
ATOM   3476 1HG1 VAL B 221     -34.504  -1.341   9.209  1.00  3.860          H  
ATOM   3477 2HG1 VAL B 221     -34.224  -1.690  10.918  1.00  3.860          H  
ATOM   3478 3HG1 VAL B 221     -34.380  -0.012  10.366  1.00  3.860          H  
ATOM   3479 1HG2 VAL B 221     -32.768  -0.322   7.777  1.00  3.860          H  
ATOM   3480 2HG2 VAL B 221     -32.577   1.026   8.925  1.00  3.860          H  
ATOM   3481 3HG2 VAL B 221     -31.166   0.055   8.449  1.00  3.860          H  
ATOM   3482  N   ASN B 222     -31.711  -2.521  12.268  1.00  2.140          N  
ATOM   3483  CA  ASN B 222     -32.113  -3.415  13.325  1.00  2.090          C  
ATOM   3484  C   ASN B 222     -31.476  -3.119  14.650  1.00  2.120          C  
ATOM   3485  O   ASN B 222     -32.168  -3.140  15.662  1.00  2.180          O  
ATOM   3486  CB  ASN B 222     -31.830  -4.829  12.923  1.00  2.950          C  
ATOM   3487  CG  ASN B 222     -32.803  -5.316  11.952  1.00  2.950          C  
ATOM   3488  OD1 ASN B 222     -33.851  -5.852  12.326  1.00  2.950          O  
ATOM   3489  ND2 ASN B 222     -32.513  -5.139  10.710  1.00  2.950          N  
ATOM   3490  H   ASN B 222     -31.125  -2.868  11.504  1.00  2.570          H  
ATOM   3491  HA  ASN B 222     -33.185  -3.306  13.451  1.00  2.510          H  
ATOM   3492 1HB  ASN B 222     -30.831  -4.881  12.477  1.00  3.540          H  
ATOM   3493 2HB  ASN B 222     -31.837  -5.472  13.801  1.00  3.540          H  
ATOM   3494 1HD2 ASN B 222     -33.137  -5.450   9.994  1.00  3.540          H  
ATOM   3495 2HD2 ASN B 222     -31.640  -4.683  10.469  1.00  3.540          H  
ATOM   3496  N   TYR B 223     -30.188  -2.802  14.692  1.00  2.100          N  
ATOM   3497  CA  TYR B 223     -29.629  -2.526  16.000  1.00  2.150          C  
ATOM   3498  C   TYR B 223     -30.257  -1.274  16.563  1.00  2.310          C  
ATOM   3499  O   TYR B 223     -30.629  -1.255  17.733  1.00  2.370          O  
ATOM   3500  CB  TYR B 223     -28.116  -2.403  15.959  1.00  2.990          C  
ATOM   3501  CG  TYR B 223     -27.362  -3.722  15.947  1.00  2.990          C  
ATOM   3502  CD1 TYR B 223     -27.416  -4.505  14.848  1.00  2.990          C  
ATOM   3503  CD2 TYR B 223     -26.561  -4.119  17.033  1.00  2.990          C  
ATOM   3504  CE1 TYR B 223     -26.714  -5.645  14.783  1.00  2.990          C  
ATOM   3505  CE2 TYR B 223     -25.827  -5.305  16.950  1.00  2.990          C  
ATOM   3506  CZ  TYR B 223     -25.913  -6.054  15.787  1.00  2.990          C  
ATOM   3507  OH  TYR B 223     -25.204  -7.218  15.583  1.00  2.990          O  
ATOM   3508  H   TYR B 223     -29.607  -2.769  13.847  1.00  2.520          H  
ATOM   3509  HA  TYR B 223     -29.881  -3.350  16.666  1.00  2.580          H  
ATOM   3510 1HB  TYR B 223     -27.827  -1.840  15.066  1.00  3.590          H  
ATOM   3511 2HB  TYR B 223     -27.793  -1.838  16.819  1.00  3.590          H  
ATOM   3512  HD1 TYR B 223     -28.017  -4.227  14.006  1.00  3.590          H  
ATOM   3513  HD2 TYR B 223     -26.497  -3.496  17.921  1.00  3.590          H  
ATOM   3514  HE1 TYR B 223     -26.780  -6.234  13.897  1.00  3.590          H  
ATOM   3515  HE2 TYR B 223     -25.184  -5.622  17.772  1.00  3.590          H  
ATOM   3516  HH  TYR B 223     -25.191  -7.410  14.599  1.00  3.590          H  
ATOM   3517  N   THR B 224     -30.447  -0.239  15.739  1.00  2.380          N  
ATOM   3518  CA  THR B 224     -31.016   0.983  16.260  1.00  2.530          C  
ATOM   3519  C   THR B 224     -32.407   0.734  16.818  1.00  2.580          C  
ATOM   3520  O   THR B 224     -32.715   1.151  17.941  1.00  2.670          O  
ATOM   3521  CB  THR B 224     -31.116   2.068  15.162  1.00  3.480          C  
ATOM   3522  OG1 THR B 224     -29.805   2.377  14.661  1.00  3.480          O  
ATOM   3523  CG2 THR B 224     -31.741   3.342  15.751  1.00  3.480          C  
ATOM   3524  H   THR B 224     -30.145  -0.260  14.764  1.00  2.860          H  
ATOM   3525  HA  THR B 224     -30.381   1.349  17.066  1.00  3.040          H  
ATOM   3526  HB  THR B 224     -31.734   1.701  14.337  1.00  4.180          H  
ATOM   3527  HG1 THR B 224     -29.526   1.662  14.041  1.00  4.180          H  
ATOM   3528 1HG2 THR B 224     -31.801   4.100  14.974  1.00  4.180          H  
ATOM   3529 2HG2 THR B 224     -32.746   3.140  16.129  1.00  4.180          H  
ATOM   3530 3HG2 THR B 224     -31.118   3.705  16.566  1.00  4.180          H  
ATOM   3531  N   GLN B 225     -33.258   0.044  16.053  1.00  2.520          N  
ATOM   3532  CA  GLN B 225     -34.604  -0.173  16.527  1.00  2.570          C  
ATOM   3533  C   GLN B 225     -34.662  -1.128  17.725  1.00  2.540          C  
ATOM   3534  O   GLN B 225     -35.461  -0.893  18.629  1.00  2.650          O  
ATOM   3535  CB  GLN B 225     -35.500  -0.603  15.384  1.00  3.580          C  
ATOM   3536  CG  GLN B 225     -35.734   0.508  14.369  1.00  3.580          C  
ATOM   3537  CD  GLN B 225     -36.637   0.089  13.232  1.00  3.580          C  
ATOM   3538  OE1 GLN B 225     -37.503  -0.790  13.395  1.00  3.580          O  
ATOM   3539  NE2 GLN B 225     -36.448   0.717  12.082  1.00  3.580          N  
ATOM   3540  H   GLN B 225     -32.974  -0.304  15.129  1.00  3.020          H  
ATOM   3541  HA  GLN B 225     -34.986   0.788  16.869  1.00  3.080          H  
ATOM   3542 1HB  GLN B 225     -35.051  -1.445  14.869  1.00  4.290          H  
ATOM   3543 2HB  GLN B 225     -36.455  -0.898  15.777  1.00  4.290          H  
ATOM   3544 1HG  GLN B 225     -36.175   1.362  14.875  1.00  4.290          H  
ATOM   3545 2HG  GLN B 225     -34.770   0.792  13.944  1.00  4.290          H  
ATOM   3546 1HE2 GLN B 225     -37.013   0.495  11.248  1.00  4.290          H  
ATOM   3547 2HE2 GLN B 225     -35.741   1.417  12.002  1.00  4.290          H  
ATOM   3548  N   LEU B 226     -33.827  -2.181  17.767  1.00  2.410          N  
ATOM   3549  CA  LEU B 226     -33.851  -3.092  18.912  1.00  2.390          C  
ATOM   3550  C   LEU B 226     -33.448  -2.342  20.174  1.00  2.510          C  
ATOM   3551  O   LEU B 226     -34.027  -2.560  21.245  1.00  2.590          O  
ATOM   3552  CB  LEU B 226     -32.907  -4.287  18.692  1.00  3.350          C  
ATOM   3553  CG  LEU B 226     -33.302  -5.358  17.612  1.00  3.350          C  
ATOM   3554  CD1 LEU B 226     -32.102  -6.291  17.410  1.00  3.350          C  
ATOM   3555  CD2 LEU B 226     -34.550  -6.174  18.055  1.00  3.350          C  
ATOM   3556  H   LEU B 226     -33.185  -2.372  16.994  1.00  2.890          H  
ATOM   3557  HA  LEU B 226     -34.862  -3.453  19.045  1.00  2.870          H  
ATOM   3558 1HB  LEU B 226     -31.938  -3.882  18.397  1.00  4.020          H  
ATOM   3559 2HB  LEU B 226     -32.781  -4.803  19.632  1.00  4.020          H  
ATOM   3560  HG  LEU B 226     -33.521  -4.866  16.676  1.00  4.020          H  
ATOM   3561 1HD1 LEU B 226     -32.342  -7.029  16.647  1.00  4.020          H  
ATOM   3562 2HD1 LEU B 226     -31.239  -5.707  17.084  1.00  4.020          H  
ATOM   3563 3HD1 LEU B 226     -31.866  -6.797  18.348  1.00  4.020          H  
ATOM   3564 1HD2 LEU B 226     -34.789  -6.908  17.286  1.00  4.020          H  
ATOM   3565 2HD2 LEU B 226     -34.349  -6.687  18.983  1.00  4.020          H  
ATOM   3566 3HD2 LEU B 226     -35.394  -5.517  18.189  1.00  4.020          H  
ATOM   3567  N   VAL B 227     -32.468  -1.440  20.056  1.00  2.530          N  
ATOM   3568  CA  VAL B 227     -32.043  -0.658  21.199  1.00  2.650          C  
ATOM   3569  C   VAL B 227     -33.189   0.241  21.651  1.00  2.800          C  
ATOM   3570  O   VAL B 227     -33.439   0.333  22.858  1.00  2.900          O  
ATOM   3571  CB  VAL B 227     -30.751   0.124  20.892  1.00  3.660          C  
ATOM   3572  CG1 VAL B 227     -30.412   1.092  22.036  1.00  3.660          C  
ATOM   3573  CG2 VAL B 227     -29.604  -0.879  20.721  1.00  3.660          C  
ATOM   3574  H   VAL B 227     -31.986  -1.326  19.156  1.00  3.040          H  
ATOM   3575  HA  VAL B 227     -31.815  -1.340  22.015  1.00  3.180          H  
ATOM   3576  HB  VAL B 227     -30.884   0.705  19.975  1.00  4.390          H  
ATOM   3577 1HG1 VAL B 227     -29.487   1.619  21.790  1.00  4.390          H  
ATOM   3578 2HG1 VAL B 227     -31.214   1.817  22.169  1.00  4.390          H  
ATOM   3579 3HG1 VAL B 227     -30.270   0.533  22.963  1.00  4.390          H  
ATOM   3580 1HG2 VAL B 227     -28.679  -0.351  20.504  1.00  4.390          H  
ATOM   3581 2HG2 VAL B 227     -29.509  -1.420  21.635  1.00  4.390          H  
ATOM   3582 3HG2 VAL B 227     -29.812  -1.568  19.924  1.00  4.390          H  
ATOM   3583  N   ASP B 228     -33.884   0.910  20.708  1.00  2.830          N  
ATOM   3584  CA  ASP B 228     -35.029   1.731  21.088  1.00  3.000          C  
ATOM   3585  C   ASP B 228     -36.130   0.894  21.738  1.00  3.040          C  
ATOM   3586  O   ASP B 228     -36.738   1.344  22.708  1.00  3.210          O  
ATOM   3587  CB  ASP B 228     -35.642   2.471  19.892  1.00  4.130          C  
ATOM   3588  CG  ASP B 228     -34.827   3.663  19.359  1.00  4.130          C  
ATOM   3589  OD1 ASP B 228     -33.916   4.108  20.016  1.00  4.130          O  
ATOM   3590  OD2 ASP B 228     -35.172   4.142  18.301  1.00  4.130          O  
ATOM   3591  H   ASP B 228     -33.596   0.861  19.724  1.00  3.400          H  
ATOM   3592  HA  ASP B 228     -34.690   2.473  21.808  1.00  3.600          H  
ATOM   3593 1HB  ASP B 228     -35.773   1.760  19.076  1.00  4.960          H  
ATOM   3594 2HB  ASP B 228     -36.632   2.826  20.164  1.00  4.960          H  
ATOM   3595  N   LEU B 229     -36.389  -0.327  21.242  1.00  2.910          N  
ATOM   3596  CA  LEU B 229     -37.426  -1.157  21.850  1.00  2.960          C  
ATOM   3597  C   LEU B 229     -37.056  -1.482  23.285  1.00  3.020          C  
ATOM   3598  O   LEU B 229     -37.907  -1.457  24.174  1.00  3.160          O  
ATOM   3599  CB  LEU B 229     -37.613  -2.478  21.085  1.00  4.120          C  
ATOM   3600  CG  LEU B 229     -38.250  -2.436  19.680  1.00  4.120          C  
ATOM   3601  CD1 LEU B 229     -38.116  -3.802  19.049  1.00  4.120          C  
ATOM   3602  CD2 LEU B 229     -39.710  -2.073  19.775  1.00  4.120          C  
ATOM   3603  H   LEU B 229     -35.895  -0.645  20.404  1.00  3.490          H  
ATOM   3604  HA  LEU B 229     -38.356  -0.597  21.859  1.00  3.550          H  
ATOM   3605 1HB  LEU B 229     -36.633  -2.932  20.973  1.00  4.950          H  
ATOM   3606 2HB  LEU B 229     -38.219  -3.133  21.689  1.00  4.950          H  
ATOM   3607  HG  LEU B 229     -37.737  -1.711  19.058  1.00  4.950          H  
ATOM   3608 1HD1 LEU B 229     -38.562  -3.787  18.061  1.00  4.950          H  
ATOM   3609 2HD1 LEU B 229     -37.077  -4.066  18.971  1.00  4.950          H  
ATOM   3610 3HD1 LEU B 229     -38.626  -4.523  19.664  1.00  4.950          H  
ATOM   3611 1HD2 LEU B 229     -40.124  -2.075  18.776  1.00  4.950          H  
ATOM   3612 2HD2 LEU B 229     -40.238  -2.802  20.387  1.00  4.950          H  
ATOM   3613 3HD2 LEU B 229     -39.830  -1.085  20.207  1.00  4.950          H  
ATOM   3614  N   HIS B 230     -35.786  -1.778  23.528  1.00  2.910          N  
ATOM   3615  CA  HIS B 230     -35.330  -2.070  24.874  1.00  2.950          C  
ATOM   3616  C   HIS B 230     -35.511  -0.829  25.749  1.00  3.100          C  
ATOM   3617  O   HIS B 230     -36.126  -0.868  26.819  1.00  3.210          O  
ATOM   3618  CB  HIS B 230     -33.859  -2.489  24.856  1.00  4.110          C  
ATOM   3619  CG  HIS B 230     -33.308  -2.890  26.170  1.00  4.110          C  
ATOM   3620  ND1 HIS B 230     -33.588  -4.107  26.756  1.00  4.110          N  
ATOM   3621  CD2 HIS B 230     -32.489  -2.244  27.020  1.00  4.110          C  
ATOM   3622  CE1 HIS B 230     -32.953  -4.190  27.909  1.00  4.110          C  
ATOM   3623  NE2 HIS B 230     -32.279  -3.075  28.092  1.00  4.110          N  
ATOM   3624  H   HIS B 230     -35.128  -1.854  22.745  1.00  3.490          H  
ATOM   3625  HA  HIS B 230     -35.918  -2.881  25.301  1.00  3.540          H  
ATOM   3626 1HB  HIS B 230     -33.733  -3.312  24.176  1.00  4.940          H  
ATOM   3627 2HB  HIS B 230     -33.255  -1.670  24.472  1.00  4.940          H  
ATOM   3628  HD2 HIS B 230     -32.073  -1.249  26.875  1.00  4.940          H  
ATOM   3629  HE1 HIS B 230     -32.979  -5.036  28.594  1.00  4.940          H  
ATOM   3630  HE2 HIS B 230     -31.695  -2.865  28.892  1.00  4.940          H  
ATOM   3631  N   ALA B 231     -35.012   0.313  25.277  1.00  3.120          N  
ATOM   3632  CA  ALA B 231     -35.096   1.538  26.053  1.00  3.270          C  
ATOM   3633  C   ALA B 231     -36.542   1.916  26.389  1.00  3.410          C  
ATOM   3634  O   ALA B 231     -36.817   2.413  27.485  1.00  3.560          O  
ATOM   3635  CB  ALA B 231     -34.442   2.666  25.279  1.00  4.520          C  
ATOM   3636  H   ALA B 231     -34.531   0.320  24.373  1.00  3.740          H  
ATOM   3637  HA  ALA B 231     -34.561   1.380  26.988  1.00  3.920          H  
ATOM   3638 1HB  ALA B 231     -34.474   3.579  25.868  1.00  5.420          H  
ATOM   3639 2HB  ALA B 231     -33.407   2.403  25.061  1.00  5.420          H  
ATOM   3640 3HB  ALA B 231     -34.982   2.814  24.344  1.00  5.420          H  
ATOM   3641  N   ARG B 232     -37.461   1.669  25.454  1.00  3.360          N  
ATOM   3642  CA  ARG B 232     -38.867   1.988  25.632  1.00  3.480          C  
ATOM   3643  C   ARG B 232     -39.645   0.982  26.485  1.00  3.530          C  
ATOM   3644  O   ARG B 232     -40.508   1.388  27.268  1.00  3.660          O  
ATOM   3645  CB  ARG B 232     -39.538   2.062  24.273  1.00  4.820          C  
ATOM   3646  CG  ARG B 232     -39.126   3.230  23.408  1.00  4.820          C  
ATOM   3647  CD  ARG B 232     -39.719   3.130  22.047  1.00  4.820          C  
ATOM   3648  NE  ARG B 232     -39.220   4.182  21.170  1.00  4.820          N  
ATOM   3649  CZ  ARG B 232     -39.610   4.392  19.892  1.00  4.820          C  
ATOM   3650  NH1 ARG B 232     -40.534   3.638  19.327  1.00  4.820          N  
ATOM   3651  NH2 ARG B 232     -39.053   5.376  19.198  1.00  4.820          N  
ATOM   3652  H   ARG B 232     -37.150   1.300  24.553  1.00  4.030          H  
ATOM   3653  HA  ARG B 232     -38.929   2.964  26.108  1.00  4.180          H  
ATOM   3654 1HB  ARG B 232     -39.304   1.154  23.718  1.00  5.790          H  
ATOM   3655 2HB  ARG B 232     -40.620   2.097  24.401  1.00  5.790          H  
ATOM   3656 1HG  ARG B 232     -39.495   4.147  23.861  1.00  5.790          H  
ATOM   3657 2HG  ARG B 232     -38.048   3.288  23.328  1.00  5.790          H  
ATOM   3658 1HD  ARG B 232     -39.455   2.162  21.609  1.00  5.790          H  
ATOM   3659 2HD  ARG B 232     -40.804   3.216  22.113  1.00  5.790          H  
ATOM   3660  HE  ARG B 232     -38.506   4.795  21.544  1.00  5.790          H  
ATOM   3661 1HH1 ARG B 232     -40.988   2.861  19.831  1.00  5.790          H  
ATOM   3662 2HH1 ARG B 232     -40.819   3.811  18.375  1.00  5.790          H  
ATOM   3663 1HH2 ARG B 232     -38.338   5.955  19.621  1.00  5.790          H  
ATOM   3664 2HH2 ARG B 232     -39.332   5.544  18.242  1.00  5.790          H  
ATOM   3665  N   TYR B 233     -39.373  -0.322  26.331  1.00  3.420          N  
ATOM   3666  CA  TYR B 233     -40.162  -1.328  27.026  1.00  3.470          C  
ATOM   3667  C   TYR B 233     -39.449  -2.221  28.049  1.00  3.440          C  
ATOM   3668  O   TYR B 233     -40.094  -3.070  28.671  1.00  3.490          O  
ATOM   3669  CB  TYR B 233     -40.790  -2.224  25.988  1.00  4.840          C  
ATOM   3670  CG  TYR B 233     -41.608  -1.494  25.012  1.00  4.840          C  
ATOM   3671  CD1 TYR B 233     -41.101  -1.300  23.755  1.00  4.840          C  
ATOM   3672  CD2 TYR B 233     -42.837  -0.979  25.354  1.00  4.840          C  
ATOM   3673  CE1 TYR B 233     -41.788  -0.591  22.850  1.00  4.840          C  
ATOM   3674  CE2 TYR B 233     -43.542  -0.264  24.430  1.00  4.840          C  
ATOM   3675  CZ  TYR B 233     -43.010  -0.063  23.179  1.00  4.840          C  
ATOM   3676  OH  TYR B 233     -43.690   0.672  22.254  1.00  4.840          O  
ATOM   3677  H   TYR B 233     -38.675  -0.630  25.649  1.00  4.100          H  
ATOM   3678  HA  TYR B 233     -40.955  -0.808  27.561  1.00  4.160          H  
ATOM   3679 1HB  TYR B 233     -40.009  -2.716  25.468  1.00  5.810          H  
ATOM   3680 2HB  TYR B 233     -41.390  -2.954  26.469  1.00  5.810          H  
ATOM   3681  HD1 TYR B 233     -40.138  -1.701  23.489  1.00  5.810          H  
ATOM   3682  HD2 TYR B 233     -43.242  -1.123  26.348  1.00  5.810          H  
ATOM   3683  HE1 TYR B 233     -41.371  -0.428  21.863  1.00  5.810          H  
ATOM   3684  HE2 TYR B 233     -44.511   0.156  24.689  1.00  5.810          H  
ATOM   3685  HH  TYR B 233     -43.118   0.791  21.458  1.00  5.810          H  
ATOM   3686  N   ALA B 234     -38.158  -2.037  28.316  1.00  3.380          N  
ATOM   3687  CA  ALA B 234     -37.505  -2.894  29.307  1.00  3.380          C  
ATOM   3688  C   ALA B 234     -38.222  -2.777  30.657  1.00  3.550          C  
ATOM   3689  O   ALA B 234     -38.365  -3.770  31.382  1.00  3.580          O  
ATOM   3690  CB  ALA B 234     -36.038  -2.538  29.451  1.00  4.730          C  
ATOM   3691  H   ALA B 234     -37.591  -1.373  27.791  1.00  4.060          H  
ATOM   3692  HA  ALA B 234     -37.580  -3.924  28.968  1.00  4.060          H  
ATOM   3693 1HB  ALA B 234     -35.566  -3.200  30.174  1.00  5.680          H  
ATOM   3694 2HB  ALA B 234     -35.549  -2.653  28.486  1.00  5.680          H  
ATOM   3695 3HB  ALA B 234     -35.943  -1.508  29.784  1.00  5.680          H  
ATOM   3696  N   GLU B 235     -38.725  -1.574  30.957  1.00  3.680          N  
ATOM   3697  CA  GLU B 235     -39.445  -1.262  32.187  1.00  3.860          C  
ATOM   3698  C   GLU B 235     -40.756  -2.039  32.339  1.00  3.890          C  
ATOM   3699  O   GLU B 235     -41.291  -2.140  33.445  1.00  4.000          O  
ATOM   3700  CB  GLU B 235     -39.728   0.239  32.264  1.00  5.330          C  
ATOM   3701  CG  GLU B 235     -38.481   1.103  32.460  1.00  5.330          C  
ATOM   3702  CD  GLU B 235     -38.785   2.578  32.554  1.00  5.330          C  
ATOM   3703  OE1 GLU B 235     -39.926   2.943  32.398  1.00  5.330          O  
ATOM   3704  OE2 GLU B 235     -37.874   3.337  32.782  1.00  5.330          O  
ATOM   3705  H   GLU B 235     -38.548  -0.815  30.309  1.00  4.420          H  
ATOM   3706  HA  GLU B 235     -38.804  -1.527  33.026  1.00  4.630          H  
ATOM   3707 1HB  GLU B 235     -40.222   0.561  31.345  1.00  6.400          H  
ATOM   3708 2HB  GLU B 235     -40.411   0.439  33.090  1.00  6.400          H  
ATOM   3709 1HG  GLU B 235     -37.978   0.788  33.374  1.00  6.400          H  
ATOM   3710 2HG  GLU B 235     -37.799   0.931  31.627  1.00  6.400          H  
ATOM   3711  N   CYS B 236     -41.317  -2.543  31.238  1.00  3.810          N  
ATOM   3712  CA  CYS B 236     -42.560  -3.287  31.327  1.00  3.840          C  
ATOM   3713  C   CYS B 236     -42.320  -4.767  31.057  1.00  3.760          C  
ATOM   3714  O   CYS B 236     -43.263  -5.522  30.816  1.00  3.800          O  
ATOM   3715  CB  CYS B 236     -43.640  -2.714  30.416  1.00  5.360          C  
ATOM   3716  SG  CYS B 236     -43.264  -2.741  28.721  1.00  5.360          S  
ATOM   3717  H   CYS B 236     -40.846  -2.476  30.338  1.00  4.570          H  
ATOM   3718  HA  CYS B 236     -42.940  -3.198  32.343  1.00  4.610          H  
ATOM   3719 1HB  CYS B 236     -44.568  -3.269  30.559  1.00  6.440          H  
ATOM   3720 2HB  CYS B 236     -43.829  -1.681  30.700  1.00  6.440          H  
ATOM   3721  HG  CYS B 236     -43.525  -4.048  28.525  1.00  6.440          H  
ATOM   3722  N   GLY B 237     -41.061  -5.201  31.168  1.00  3.670          N  
ATOM   3723  CA  GLY B 237     -40.750  -6.601  30.994  1.00  3.590          C  
ATOM   3724  C   GLY B 237     -40.185  -7.010  29.640  1.00  3.410          C  
ATOM   3725  O   GLY B 237     -40.162  -8.204  29.345  1.00  3.350          O  
ATOM   3726  H   GLY B 237     -40.290  -4.559  31.375  1.00  4.400          H  
ATOM   3727 1HA  GLY B 237     -40.036  -6.879  31.767  1.00  4.310          H  
ATOM   3728 2HA  GLY B 237     -41.645  -7.186  31.193  1.00  4.310          H  
ATOM   3729  N   LEU B 238     -39.787  -6.078  28.767  1.00  3.320          N  
ATOM   3730  CA  LEU B 238     -39.230  -6.540  27.499  1.00  3.140          C  
ATOM   3731  C   LEU B 238     -37.754  -6.893  27.613  1.00  3.030          C  
ATOM   3732  O   LEU B 238     -36.950  -6.113  28.135  1.00  3.070          O  
ATOM   3733  CB  LEU B 238     -39.331  -5.473  26.393  1.00  4.470          C  
ATOM   3734  CG  LEU B 238     -38.909  -5.931  24.938  1.00  4.470          C  
ATOM   3735  CD1 LEU B 238     -39.918  -6.950  24.433  1.00  4.470          C  
ATOM   3736  CD2 LEU B 238     -38.845  -4.740  23.997  1.00  4.470          C  
ATOM   3737  H   LEU B 238     -39.858  -5.072  28.945  1.00  3.980          H  
ATOM   3738  HA  LEU B 238     -39.773  -7.429  27.204  1.00  3.770          H  
ATOM   3739 1HB  LEU B 238     -40.325  -5.102  26.358  1.00  5.360          H  
ATOM   3740 2HB  LEU B 238     -38.675  -4.652  26.667  1.00  5.360          H  
ATOM   3741  HG  LEU B 238     -37.925  -6.394  24.961  1.00  5.360          H  
ATOM   3742 1HD1 LEU B 238     -39.649  -7.255  23.456  1.00  5.360          H  
ATOM   3743 2HD1 LEU B 238     -39.955  -7.820  25.065  1.00  5.360          H  
ATOM   3744 3HD1 LEU B 238     -40.886  -6.487  24.408  1.00  5.360          H  
ATOM   3745 1HD2 LEU B 238     -38.549  -5.080  23.013  1.00  5.360          H  
ATOM   3746 2HD2 LEU B 238     -39.814  -4.269  23.927  1.00  5.360          H  
ATOM   3747 3HD2 LEU B 238     -38.113  -4.028  24.370  1.00  5.360          H  
ATOM   3748  N   ARG B 239     -37.376  -8.018  27.020  1.00  2.890          N  
ATOM   3749  CA  ARG B 239     -35.978  -8.409  26.922  1.00  2.770          C  
ATOM   3750  C   ARG B 239     -35.661  -8.878  25.503  1.00  2.600          C  
ATOM   3751  O   ARG B 239     -36.493  -9.489  24.838  1.00  2.570          O  
ATOM   3752  CB  ARG B 239     -35.636  -9.498  27.937  1.00  3.930          C  
ATOM   3753  CG  ARG B 239     -35.767  -9.077  29.423  1.00  3.930          C  
ATOM   3754  CD  ARG B 239     -34.708  -8.083  29.814  1.00  3.930          C  
ATOM   3755  NE  ARG B 239     -34.755  -7.728  31.223  1.00  3.930          N  
ATOM   3756  CZ  ARG B 239     -35.529  -6.755  31.770  1.00  3.930          C  
ATOM   3757  NH1 ARG B 239     -36.374  -6.040  31.036  1.00  3.930          N  
ATOM   3758  NH2 ARG B 239     -35.434  -6.524  33.075  1.00  3.930          N  
ATOM   3759  H   ARG B 239     -38.103  -8.655  26.678  1.00  3.470          H  
ATOM   3760  HA  ARG B 239     -35.360  -7.537  27.117  1.00  3.320          H  
ATOM   3761 1HB  ARG B 239     -36.299 -10.344  27.786  1.00  4.710          H  
ATOM   3762 2HB  ARG B 239     -34.618  -9.849  27.769  1.00  4.710          H  
ATOM   3763 1HG  ARG B 239     -36.742  -8.634  29.594  1.00  4.710          H  
ATOM   3764 2HG  ARG B 239     -35.664  -9.951  30.063  1.00  4.710          H  
ATOM   3765 1HD  ARG B 239     -33.729  -8.518  29.612  1.00  4.710          H  
ATOM   3766 2HD  ARG B 239     -34.811  -7.169  29.242  1.00  4.710          H  
ATOM   3767  HE  ARG B 239     -34.138  -8.234  31.845  1.00  4.710          H  
ATOM   3768 1HH1 ARG B 239     -36.474  -6.184  30.016  1.00  4.710          H  
ATOM   3769 2HH1 ARG B 239     -36.965  -5.320  31.474  1.00  4.710          H  
ATOM   3770 1HH2 ARG B 239     -34.794  -7.066  33.639  1.00  4.710          H  
ATOM   3771 2HH2 ARG B 239     -35.997  -5.804  33.505  1.00  4.710          H  
ATOM   3772  N   ILE B 240     -34.468  -8.549  25.026  1.00  2.500          N  
ATOM   3773  CA  ILE B 240     -34.047  -8.929  23.681  1.00  2.330          C  
ATOM   3774  C   ILE B 240     -32.837  -9.848  23.768  1.00  2.220          C  
ATOM   3775  O   ILE B 240     -31.884  -9.560  24.490  1.00  2.250          O  
ATOM   3776  CB  ILE B 240     -33.729  -7.683  22.814  1.00  3.330          C  
ATOM   3777  CG1 ILE B 240     -35.000  -6.769  22.725  1.00  3.330          C  
ATOM   3778  CG2 ILE B 240     -33.224  -8.119  21.398  1.00  3.330          C  
ATOM   3779  CD1 ILE B 240     -34.788  -5.424  22.080  1.00  3.330          C  
ATOM   3780  H   ILE B 240     -33.830  -8.037  25.618  1.00  3.000          H  
ATOM   3781  HA  ILE B 240     -34.850  -9.480  23.200  1.00  2.800          H  
ATOM   3782  HB  ILE B 240     -32.979  -7.111  23.289  1.00  4.000          H  
ATOM   3783 1HG1 ILE B 240     -35.754  -7.272  22.195  1.00  4.000          H  
ATOM   3784 2HG1 ILE B 240     -35.356  -6.582  23.735  1.00  4.000          H  
ATOM   3785 1HG2 ILE B 240     -32.983  -7.248  20.809  1.00  4.000          H  
ATOM   3786 2HG2 ILE B 240     -32.323  -8.725  21.491  1.00  4.000          H  
ATOM   3787 3HG2 ILE B 240     -34.001  -8.702  20.893  1.00  4.000          H  
ATOM   3788 1HD1 ILE B 240     -35.721  -4.865  22.094  1.00  4.000          H  
ATOM   3789 2HD1 ILE B 240     -34.033  -4.877  22.625  1.00  4.000          H  
ATOM   3790 3HD1 ILE B 240     -34.471  -5.539  21.066  1.00  4.000          H  
ATOM   3791  N   LEU B 241     -32.914 -10.975  23.071  1.00  2.120          N  
ATOM   3792  CA  LEU B 241     -31.869 -11.983  23.044  1.00  2.020          C  
ATOM   3793  C   LEU B 241     -31.244 -12.071  21.652  1.00  1.860          C  
ATOM   3794  O   LEU B 241     -31.818 -12.695  20.747  1.00  1.780          O  
ATOM   3795  CB  LEU B 241     -32.459 -13.368  23.343  1.00  2.870          C  
ATOM   3796  CG  LEU B 241     -32.958 -13.731  24.776  1.00  2.870          C  
ATOM   3797  CD1 LEU B 241     -34.325 -13.065  25.083  1.00  2.870          C  
ATOM   3798  CD2 LEU B 241     -33.083 -15.263  24.843  1.00  2.870          C  
ATOM   3799  H   LEU B 241     -33.756 -11.125  22.521  1.00  2.540          H  
ATOM   3800  HA  LEU B 241     -31.096 -11.712  23.762  1.00  2.420          H  
ATOM   3801 1HB  LEU B 241     -33.277 -13.517  22.672  1.00  3.440          H  
ATOM   3802 2HB  LEU B 241     -31.699 -14.081  23.099  1.00  3.440          H  
ATOM   3803  HG  LEU B 241     -32.246 -13.385  25.519  1.00  3.440          H  
ATOM   3804 1HD1 LEU B 241     -34.656 -13.359  26.077  1.00  3.440          H  
ATOM   3805 2HD1 LEU B 241     -34.256 -11.992  25.054  1.00  3.440          H  
ATOM   3806 3HD1 LEU B 241     -35.045 -13.394  24.355  1.00  3.440          H  
ATOM   3807 1HD2 LEU B 241     -33.430 -15.556  25.823  1.00  3.440          H  
ATOM   3808 2HD2 LEU B 241     -33.792 -15.609  24.104  1.00  3.440          H  
ATOM   3809 3HD2 LEU B 241     -32.115 -15.721  24.647  1.00  3.440          H  
ATOM   3810  N   ALA B 242     -30.089 -11.434  21.469  1.00  1.830          N  
ATOM   3811  CA  ALA B 242     -29.458 -11.391  20.151  1.00  1.710          C  
ATOM   3812  C   ALA B 242     -28.397 -12.484  19.986  1.00  1.630          C  
ATOM   3813  O   ALA B 242     -27.473 -12.590  20.791  1.00  1.660          O  
ATOM   3814  CB  ALA B 242     -28.865 -10.026  19.943  1.00  2.440          C  
ATOM   3815  H   ALA B 242     -29.651 -10.940  22.258  1.00  2.200          H  
ATOM   3816  HA  ALA B 242     -30.219 -11.563  19.391  1.00  2.050          H  
ATOM   3817 1HB  ALA B 242     -28.411  -9.978  18.974  1.00  2.930          H  
ATOM   3818 2HB  ALA B 242     -29.659  -9.300  20.018  1.00  2.930          H  
ATOM   3819 3HB  ALA B 242     -28.125  -9.841  20.707  1.00  2.930          H  
ATOM   3820  N   PHE B 243     -28.539 -13.289  18.929  1.00  1.530          N  
ATOM   3821  CA  PHE B 243     -27.645 -14.407  18.612  1.00  1.460          C  
ATOM   3822  C   PHE B 243     -26.925 -14.267  17.258  1.00  1.400          C  
ATOM   3823  O   PHE B 243     -27.516 -14.532  16.220  1.00  1.350          O  
ATOM   3824  CB  PHE B 243     -28.445 -15.699  18.555  1.00  2.070          C  
ATOM   3825  CG  PHE B 243     -29.042 -16.183  19.850  1.00  2.070          C  
ATOM   3826  CD1 PHE B 243     -30.267 -15.732  20.321  1.00  2.070          C  
ATOM   3827  CD2 PHE B 243     -28.378 -17.145  20.581  1.00  2.070          C  
ATOM   3828  CE1 PHE B 243     -30.791 -16.244  21.497  1.00  2.070          C  
ATOM   3829  CE2 PHE B 243     -28.905 -17.647  21.737  1.00  2.070          C  
ATOM   3830  CZ  PHE B 243     -30.113 -17.198  22.201  1.00  2.070          C  
ATOM   3831  H   PHE B 243     -29.352 -13.139  18.321  1.00  1.840          H  
ATOM   3832  HA  PHE B 243     -26.924 -14.506  19.417  1.00  1.750          H  
ATOM   3833 1HB  PHE B 243     -29.261 -15.583  17.832  1.00  2.490          H  
ATOM   3834 2HB  PHE B 243     -27.807 -16.466  18.181  1.00  2.490          H  
ATOM   3835  HD1 PHE B 243     -30.815 -14.968  19.755  1.00  2.490          H  
ATOM   3836  HD2 PHE B 243     -27.412 -17.514  20.220  1.00  2.490          H  
ATOM   3837  HE1 PHE B 243     -31.740 -15.897  21.863  1.00  2.490          H  
ATOM   3838  HE2 PHE B 243     -28.362 -18.395  22.279  1.00  2.490          H  
ATOM   3839  HZ  PHE B 243     -30.529 -17.597  23.125  1.00  2.490          H  
ATOM   3840  N   PRO B 244     -25.665 -13.871  17.192  1.00  1.420          N  
ATOM   3841  CA  PRO B 244     -24.958 -13.671  15.940  1.00  1.400          C  
ATOM   3842  C   PRO B 244     -24.888 -14.958  15.109  1.00  1.360          C  
ATOM   3843  O   PRO B 244     -24.710 -16.058  15.645  1.00  1.360          O  
ATOM   3844  CB  PRO B 244     -23.571 -13.252  16.420  1.00  2.100          C  
ATOM   3845  CG  PRO B 244     -23.793 -12.731  17.824  1.00  2.100          C  
ATOM   3846  CD  PRO B 244     -24.900 -13.563  18.384  1.00  2.100          C  
ATOM   3847  HA  PRO B 244     -25.433 -12.875  15.358  1.00  1.680          H  
ATOM   3848 1HB  PRO B 244     -22.877 -14.077  16.360  1.00  2.520          H  
ATOM   3849 2HB  PRO B 244     -23.178 -12.467  15.749  1.00  2.520          H  
ATOM   3850 1HG  PRO B 244     -22.882 -12.853  18.430  1.00  2.520          H  
ATOM   3851 2HG  PRO B 244     -24.032 -11.660  17.806  1.00  2.520          H  
ATOM   3852 1HD  PRO B 244     -24.516 -14.488  18.839  1.00  2.520          H  
ATOM   3853 2HD  PRO B 244     -25.459 -12.941  19.098  1.00  2.520          H  
ATOM   3854  N   CYS B 245     -24.969 -14.812  13.796  1.00  1.350          N  
ATOM   3855  CA  CYS B 245     -24.833 -15.979  12.945  1.00  1.360          C  
ATOM   3856  C   CYS B 245     -24.230 -15.586  11.601  1.00  1.410          C  
ATOM   3857  O   CYS B 245     -24.686 -14.659  10.917  1.00  1.460          O  
ATOM   3858  CB  CYS B 245     -26.213 -16.607  12.750  1.00  1.900          C  
ATOM   3859  SG  CYS B 245     -26.188 -18.118  11.860  1.00  1.900          S  
ATOM   3860  H   CYS B 245     -25.179 -13.877  13.419  1.00  1.620          H  
ATOM   3861  HA  CYS B 245     -24.178 -16.701  13.434  1.00  1.630          H  
ATOM   3862 1HB  CYS B 245     -26.665 -16.804  13.731  1.00  2.280          H  
ATOM   3863 2HB  CYS B 245     -26.861 -15.911  12.225  1.00  2.280          H  
ATOM   3864  HG  CYS B 245     -25.520 -18.764  12.857  1.00  2.280          H  
ATOM   3865  N   ASN B 246     -23.266 -16.401  11.163  1.00  1.470          N  
ATOM   3866  CA  ASN B 246     -22.524 -16.187   9.923  1.00  1.560          C  
ATOM   3867  C   ASN B 246     -23.005 -17.032   8.748  1.00  1.600          C  
ATOM   3868  O   ASN B 246     -22.325 -17.099   7.724  1.00  1.720          O  
ATOM   3869  CB  ASN B 246     -21.055 -16.486  10.190  1.00  2.150          C  
ATOM   3870  CG  ASN B 246     -20.066 -15.876   9.224  1.00  2.150          C  
ATOM   3871  OD1 ASN B 246     -20.143 -14.699   8.847  1.00  2.150          O  
ATOM   3872  ND2 ASN B 246     -19.110 -16.674   8.808  1.00  2.150          N  
ATOM   3873  H   ASN B 246     -22.981 -17.165  11.762  1.00  1.760          H  
ATOM   3874  HA  ASN B 246     -22.631 -15.139   9.641  1.00  1.870          H  
ATOM   3875 1HB  ASN B 246     -20.804 -16.130  11.184  1.00  2.580          H  
ATOM   3876 2HB  ASN B 246     -20.910 -17.565  10.193  1.00  2.580          H  
ATOM   3877 1HD2 ASN B 246     -18.420 -16.338   8.167  1.00  2.580          H  
ATOM   3878 2HD2 ASN B 246     -19.077 -17.622   9.128  1.00  2.580          H  
ATOM   3879  N   GLN B 247     -24.159 -17.677   8.886  1.00  1.510          N  
ATOM   3880  CA  GLN B 247     -24.683 -18.520   7.811  1.00  1.560          C  
ATOM   3881  C   GLN B 247     -25.274 -17.703   6.673  1.00  1.580          C  
ATOM   3882  O   GLN B 247     -25.257 -18.100   5.504  1.00  1.660          O  
ATOM   3883  CB  GLN B 247     -25.739 -19.499   8.348  1.00  2.160          C  
ATOM   3884  CG  GLN B 247     -25.168 -20.591   9.259  1.00  2.160          C  
ATOM   3885  CD  GLN B 247     -26.238 -21.529   9.857  1.00  2.160          C  
ATOM   3886  OE1 GLN B 247     -27.271 -21.094  10.403  1.00  2.160          O  
ATOM   3887  NE2 GLN B 247     -25.996 -22.820   9.736  1.00  2.160          N  
ATOM   3888  H   GLN B 247     -24.672 -17.583   9.757  1.00  1.810          H  
ATOM   3889  HA  GLN B 247     -23.857 -19.103   7.404  1.00  1.870          H  
ATOM   3890 1HB  GLN B 247     -26.501 -18.948   8.898  1.00  2.600          H  
ATOM   3891 2HB  GLN B 247     -26.238 -19.986   7.511  1.00  2.600          H  
ATOM   3892 1HG  GLN B 247     -24.484 -21.200   8.669  1.00  2.600          H  
ATOM   3893 2HG  GLN B 247     -24.623 -20.125  10.078  1.00  2.600          H  
ATOM   3894 1HE2 GLN B 247     -26.658 -23.530  10.085  1.00  2.600          H  
ATOM   3895 2HE2 GLN B 247     -25.159 -23.134   9.288  1.00  2.600          H  
ATOM   3896  N   PHE B 248     -25.745 -16.522   6.995  1.00  1.570          N  
ATOM   3897  CA  PHE B 248     -26.465 -15.700   6.057  1.00  1.600          C  
ATOM   3898  C   PHE B 248     -25.577 -14.822   5.210  1.00  1.710          C  
ATOM   3899  O   PHE B 248     -25.551 -13.609   5.367  1.00  1.750          O  
ATOM   3900  CB  PHE B 248     -27.425 -14.885   6.870  1.00  2.230          C  
ATOM   3901  CG  PHE B 248     -28.274 -15.802   7.610  1.00  2.230          C  
ATOM   3902  CD1 PHE B 248     -28.104 -15.955   8.981  1.00  2.230          C  
ATOM   3903  CD2 PHE B 248     -29.179 -16.597   6.961  1.00  2.230          C  
ATOM   3904  CE1 PHE B 248     -28.838 -16.865   9.659  1.00  2.230          C  
ATOM   3905  CE2 PHE B 248     -29.899 -17.502   7.640  1.00  2.230          C  
ATOM   3906  CZ  PHE B 248     -29.728 -17.641   8.983  1.00  2.230          C  
ATOM   3907  H   PHE B 248     -25.705 -16.210   7.953  1.00  1.880          H  
ATOM   3908  HA  PHE B 248     -27.021 -16.355   5.387  1.00  1.920          H  
ATOM   3909 1HB  PHE B 248     -26.868 -14.293   7.563  1.00  2.670          H  
ATOM   3910 2HB  PHE B 248     -28.026 -14.238   6.258  1.00  2.670          H  
ATOM   3911  HD1 PHE B 248     -27.371 -15.349   9.509  1.00  2.670          H  
ATOM   3912  HD2 PHE B 248     -29.314 -16.505   5.878  1.00  2.670          H  
ATOM   3913  HE1 PHE B 248     -28.709 -16.988  10.732  1.00  2.670          H  
ATOM   3914  HE2 PHE B 248     -30.608 -18.127   7.110  1.00  2.670          H  
ATOM   3915  HZ  PHE B 248     -30.300 -18.371   9.506  1.00  2.670          H  
ATOM   3916  N   GLY B 249     -24.830 -15.459   4.321  1.00  1.820          N  
ATOM   3917  CA  GLY B 249     -23.935 -14.739   3.419  1.00  1.960          C  
ATOM   3918  C   GLY B 249     -22.633 -14.253   4.054  1.00  1.980          C  
ATOM   3919  O   GLY B 249     -22.023 -13.306   3.551  1.00  2.070          O  
ATOM   3920  H   GLY B 249     -24.917 -16.482   4.306  1.00  2.180          H  
ATOM   3921 1HA  GLY B 249     -23.698 -15.386   2.574  1.00  2.350          H  
ATOM   3922 2HA  GLY B 249     -24.471 -13.885   3.008  1.00  2.350          H  
ATOM   3923  N   LYS B 250     -22.195 -14.898   5.135  1.00  1.920          N  
ATOM   3924  CA  LYS B 250     -20.973 -14.533   5.858  1.00  1.950          C  
ATOM   3925  C   LYS B 250     -20.955 -13.093   6.407  1.00  1.940          C  
ATOM   3926  O   LYS B 250     -20.001 -12.351   6.177  1.00  2.050          O  
ATOM   3927  CB  LYS B 250     -19.729 -14.745   4.981  1.00  2.720          C  
ATOM   3928  CG  LYS B 250     -19.506 -16.183   4.533  1.00  2.720          C  
ATOM   3929  CD  LYS B 250     -18.224 -16.321   3.697  1.00  2.720          C  
ATOM   3930  CE  LYS B 250     -18.013 -17.764   3.233  1.00  2.720          C  
ATOM   3931  NZ  LYS B 250     -16.802 -17.914   2.354  1.00  2.720          N  
ATOM   3932  H   LYS B 250     -22.713 -15.700   5.475  1.00  2.300          H  
ATOM   3933  HA  LYS B 250     -20.901 -15.221   6.686  1.00  2.340          H  
ATOM   3934 1HB  LYS B 250     -19.771 -14.112   4.099  1.00  3.260          H  
ATOM   3935 2HB  LYS B 250     -18.848 -14.444   5.549  1.00  3.260          H  
ATOM   3936 1HG  LYS B 250     -19.435 -16.822   5.415  1.00  3.260          H  
ATOM   3937 2HG  LYS B 250     -20.360 -16.509   3.942  1.00  3.260          H  
ATOM   3938 1HD  LYS B 250     -18.288 -15.668   2.824  1.00  3.260          H  
ATOM   3939 2HD  LYS B 250     -17.368 -16.010   4.296  1.00  3.260          H  
ATOM   3940 1HE  LYS B 250     -17.894 -18.402   4.107  1.00  3.260          H  
ATOM   3941 2HE  LYS B 250     -18.893 -18.087   2.677  1.00  3.260          H  
ATOM   3942 1HZ  LYS B 250     -16.715 -18.882   2.074  1.00  3.260          H  
ATOM   3943 2HZ  LYS B 250     -16.910 -17.338   1.532  1.00  3.260          H  
ATOM   3944 3HZ  LYS B 250     -15.958 -17.635   2.840  1.00  3.260          H  
ATOM   3945  N   GLN B 251     -22.005 -12.702   7.145  1.00  1.840          N  
ATOM   3946  CA  GLN B 251     -22.136 -11.345   7.691  1.00  1.860          C  
ATOM   3947  C   GLN B 251     -21.650 -11.156   9.159  1.00  1.810          C  
ATOM   3948  O   GLN B 251     -21.825 -10.068   9.752  1.00  1.840          O  
ATOM   3949  CB  GLN B 251     -23.591 -10.925   7.516  1.00  2.600          C  
ATOM   3950  CG  GLN B 251     -24.033 -10.981   6.049  1.00  2.600          C  
ATOM   3951  CD  GLN B 251     -23.280 -10.048   5.175  1.00  2.600          C  
ATOM   3952  OE1 GLN B 251     -23.303  -8.858   5.424  1.00  2.600          O  
ATOM   3953  NE2 GLN B 251     -22.591 -10.544   4.158  1.00  2.600          N  
ATOM   3954  H   GLN B 251     -22.758 -13.355   7.309  1.00  2.210          H  
ATOM   3955  HA  GLN B 251     -21.525 -10.692   7.071  1.00  2.230          H  
ATOM   3956 1HB  GLN B 251     -24.246 -11.567   8.108  1.00  3.120          H  
ATOM   3957 2HB  GLN B 251     -23.716  -9.906   7.847  1.00  3.120          H  
ATOM   3958 1HG  GLN B 251     -23.840 -11.970   5.672  1.00  3.120          H  
ATOM   3959 2HG  GLN B 251     -25.100 -10.761   5.980  1.00  3.120          H  
ATOM   3960 1HE2 GLN B 251     -22.070  -9.932   3.567  1.00  3.120          H  
ATOM   3961 2HE2 GLN B 251     -22.559 -11.551   3.962  1.00  3.120          H  
ATOM   3962  N   GLU B 252     -21.105 -12.246   9.744  1.00  1.770          N  
ATOM   3963  CA  GLU B 252     -20.501 -12.338  11.093  1.00  1.750          C  
ATOM   3964  C   GLU B 252     -19.184 -13.111  11.155  1.00  1.790          C  
ATOM   3965  O   GLU B 252     -19.040 -13.975  12.017  1.00  1.720          O  
ATOM   3966  CB  GLU B 252     -21.420 -12.962  12.154  1.00  2.460          C  
ATOM   3967  CG  GLU B 252     -22.505 -12.129  12.606  1.00  2.460          C  
ATOM   3968  CD  GLU B 252     -21.940 -10.935  13.434  1.00  2.460          C  
ATOM   3969  OE1 GLU B 252     -20.779 -10.960  13.671  1.00  2.460          O  
ATOM   3970  OE2 GLU B 252     -22.646 -10.037  13.816  1.00  2.460          O  
ATOM   3971  H   GLU B 252     -21.031 -13.092   9.182  1.00  2.120          H  
ATOM   3972  HA  GLU B 252     -20.284 -11.321  11.413  1.00  2.100          H  
ATOM   3973 1HB  GLU B 252     -21.850 -13.871  11.763  1.00  2.950          H  
ATOM   3974 2HB  GLU B 252     -20.848 -13.229  13.039  1.00  2.950          H  
ATOM   3975 1HG  GLU B 252     -23.006 -11.790  11.716  1.00  2.950          H  
ATOM   3976 2HG  GLU B 252     -23.203 -12.706  13.200  1.00  2.950          H  
ATOM   3977  N   PRO B 253     -18.213 -12.899  10.254  1.00  1.950          N  
ATOM   3978  CA  PRO B 253     -16.958 -13.627  10.220  1.00  2.030          C  
ATOM   3979  C   PRO B 253     -16.077 -13.453  11.463  1.00  2.030          C  
ATOM   3980  O   PRO B 253     -15.226 -14.300  11.731  1.00  2.100          O  
ATOM   3981  CB  PRO B 253     -16.264 -13.042   8.987  1.00  3.040          C  
ATOM   3982  CG  PRO B 253     -16.888 -11.674   8.798  1.00  3.040          C  
ATOM   3983  CD  PRO B 253     -18.317 -11.836   9.239  1.00  3.040          C  
ATOM   3984  HA  PRO B 253     -17.177 -14.692  10.061  1.00  2.440          H  
ATOM   3985 1HB  PRO B 253     -15.182 -13.005   9.168  1.00  3.650          H  
ATOM   3986 2HB  PRO B 253     -16.419 -13.701   8.121  1.00  3.650          H  
ATOM   3987 1HG  PRO B 253     -16.337 -10.910   9.365  1.00  3.650          H  
ATOM   3988 2HG  PRO B 253     -16.821 -11.396   7.739  1.00  3.650          H  
ATOM   3989 1HD  PRO B 253     -18.699 -10.896   9.662  1.00  3.650          H  
ATOM   3990 2HD  PRO B 253     -18.893 -12.177   8.378  1.00  3.650          H  
ATOM   3991  N   GLY B 254     -16.289 -12.381  12.231  1.00  1.990          N  
ATOM   3992  CA  GLY B 254     -15.443 -12.115  13.386  1.00  2.020          C  
ATOM   3993  C   GLY B 254     -15.758 -12.900  14.653  1.00  1.940          C  
ATOM   3994  O   GLY B 254     -16.679 -13.725  14.726  1.00  1.860          O  
ATOM   3995  H   GLY B 254     -17.010 -11.718  12.004  1.00  2.390          H  
ATOM   3996 1HA  GLY B 254     -14.408 -12.302  13.117  1.00  2.420          H  
ATOM   3997 2HA  GLY B 254     -15.496 -11.050  13.614  1.00  2.420          H  
ATOM   3998  N   SER B 255     -14.938 -12.638  15.660  1.00  2.000          N  
ATOM   3999  CA  SER B 255     -15.002 -13.271  16.966  1.00  1.980          C  
ATOM   4000  C   SER B 255     -16.075 -12.682  17.852  1.00  1.910          C  
ATOM   4001  O   SER B 255     -16.618 -11.610  17.561  1.00  1.890          O  
ATOM   4002  CB  SER B 255     -13.669 -13.108  17.660  1.00  2.780          C  
ATOM   4003  OG  SER B 255     -13.437 -11.753  17.989  1.00  2.780          O  
ATOM   4004  H   SER B 255     -14.204 -11.953  15.503  1.00  2.400          H  
ATOM   4005  HA  SER B 255     -15.212 -14.332  16.826  1.00  2.380          H  
ATOM   4006 1HB  SER B 255     -13.649 -13.711  18.568  1.00  3.340          H  
ATOM   4007 2HB  SER B 255     -12.875 -13.467  17.011  1.00  3.340          H  
ATOM   4008  HG  SER B 255     -12.557 -11.734  18.396  1.00  3.340          H  
ATOM   4009  N   ASN B 256     -16.363 -13.369  18.960  1.00  1.890          N  
ATOM   4010  CA  ASN B 256     -17.339 -12.860  19.906  1.00  1.860          C  
ATOM   4011  C   ASN B 256     -16.901 -11.528  20.499  1.00  1.930          C  
ATOM   4012  O   ASN B 256     -17.738 -10.664  20.767  1.00  1.920          O  
ATOM   4013  CB  ASN B 256     -17.617 -13.871  20.994  1.00  2.620          C  
ATOM   4014  CG  ASN B 256     -18.519 -15.034  20.564  1.00  2.620          C  
ATOM   4015  OD1 ASN B 256     -19.285 -14.976  19.578  1.00  2.620          O  
ATOM   4016  ND2 ASN B 256     -18.435 -16.094  21.319  1.00  2.620          N  
ATOM   4017  H   ASN B 256     -15.886 -14.241  19.144  1.00  2.270          H  
ATOM   4018  HA  ASN B 256     -18.264 -12.681  19.373  1.00  2.230          H  
ATOM   4019 1HB  ASN B 256     -16.667 -14.277  21.349  1.00  3.140          H  
ATOM   4020 2HB  ASN B 256     -18.073 -13.372  21.833  1.00  3.140          H  
ATOM   4021 1HD2 ASN B 256     -19.003 -16.909  21.129  1.00  3.140          H  
ATOM   4022 2HD2 ASN B 256     -17.817 -16.099  22.109  1.00  3.140          H  
ATOM   4023  N   GLU B 257     -15.594 -11.330  20.669  1.00  2.010          N  
ATOM   4024  CA  GLU B 257     -15.111 -10.079  21.217  1.00  2.090          C  
ATOM   4025  C   GLU B 257     -15.376  -8.934  20.240  1.00  2.100          C  
ATOM   4026  O   GLU B 257     -15.842  -7.868  20.658  1.00  2.140          O  
ATOM   4027  CB  GLU B 257     -13.622 -10.200  21.538  1.00  2.890          C  
ATOM   4028  CG  GLU B 257     -13.317 -11.192  22.679  1.00  2.890          C  
ATOM   4029  CD  GLU B 257     -13.380 -12.638  22.229  1.00  2.890          C  
ATOM   4030  OE1 GLU B 257     -13.445 -12.855  21.036  1.00  2.890          O  
ATOM   4031  OE2 GLU B 257     -13.375 -13.510  23.059  1.00  2.890          O  
ATOM   4032  H   GLU B 257     -14.927 -12.080  20.462  1.00  2.410          H  
ATOM   4033  HA  GLU B 257     -15.652  -9.874  22.141  1.00  2.510          H  
ATOM   4034 1HB  GLU B 257     -13.081 -10.520  20.648  1.00  3.470          H  
ATOM   4035 2HB  GLU B 257     -13.232  -9.224  21.826  1.00  3.470          H  
ATOM   4036 1HG  GLU B 257     -12.323 -10.986  23.074  1.00  3.470          H  
ATOM   4037 2HG  GLU B 257     -14.038 -11.035  23.481  1.00  3.470          H  
ATOM   4038  N   GLU B 258     -15.131  -9.158  18.936  1.00  2.090          N  
ATOM   4039  CA  GLU B 258     -15.399  -8.105  17.953  1.00  2.130          C  
ATOM   4040  C   GLU B 258     -16.887  -7.778  17.929  1.00  2.060          C  
ATOM   4041  O   GLU B 258     -17.257  -6.602  17.891  1.00  2.130          O  
ATOM   4042  CB  GLU B 258     -14.919  -8.503  16.548  1.00  2.970          C  
ATOM   4043  CG  GLU B 258     -13.391  -8.539  16.394  1.00  2.970          C  
ATOM   4044  CD  GLU B 258     -12.904  -8.967  15.018  1.00  2.970          C  
ATOM   4045  OE1 GLU B 258     -13.703  -9.391  14.208  1.00  2.970          O  
ATOM   4046  OE2 GLU B 258     -11.729  -8.869  14.789  1.00  2.970          O  
ATOM   4047  H   GLU B 258     -14.710 -10.046  18.653  1.00  2.510          H  
ATOM   4048  HA  GLU B 258     -14.861  -7.205  18.253  1.00  2.560          H  
ATOM   4049 1HB  GLU B 258     -15.309  -9.494  16.301  1.00  3.560          H  
ATOM   4050 2HB  GLU B 258     -15.314  -7.802  15.818  1.00  3.560          H  
ATOM   4051 1HG  GLU B 258     -13.002  -7.543  16.607  1.00  3.560          H  
ATOM   4052 2HG  GLU B 258     -12.985  -9.217  17.142  1.00  3.560          H  
ATOM   4053  N   ILE B 259     -17.729  -8.811  18.042  1.00  1.950          N  
ATOM   4054  CA  ILE B 259     -19.173  -8.647  18.037  1.00  1.890          C  
ATOM   4055  C   ILE B 259     -19.621  -7.814  19.214  1.00  1.940          C  
ATOM   4056  O   ILE B 259     -20.470  -6.931  19.052  1.00  1.970          O  
ATOM   4057  CB  ILE B 259     -19.874 -10.003  18.055  1.00  2.670          C  
ATOM   4058  CG1 ILE B 259     -19.613 -10.715  16.704  1.00  2.670          C  
ATOM   4059  CG2 ILE B 259     -21.401  -9.813  18.337  1.00  2.670          C  
ATOM   4060  CD1 ILE B 259     -19.946 -12.213  16.665  1.00  2.670          C  
ATOM   4061  H   ILE B 259     -17.332  -9.758  18.068  1.00  2.340          H  
ATOM   4062  HA  ILE B 259     -19.458  -8.134  17.127  1.00  2.270          H  
ATOM   4063  HB  ILE B 259     -19.427 -10.605  18.813  1.00  3.200          H  
ATOM   4064 1HG1 ILE B 259     -20.218 -10.219  15.944  1.00  3.200          H  
ATOM   4065 2HG1 ILE B 259     -18.570 -10.593  16.435  1.00  3.200          H  
ATOM   4066 1HG2 ILE B 259     -21.874 -10.763  18.355  1.00  3.200          H  
ATOM   4067 2HG2 ILE B 259     -21.567  -9.332  19.300  1.00  3.200          H  
ATOM   4068 3HG2 ILE B 259     -21.846  -9.198  17.549  1.00  3.200          H  
ATOM   4069 1HD1 ILE B 259     -19.730 -12.590  15.662  1.00  3.200          H  
ATOM   4070 2HD1 ILE B 259     -19.338 -12.748  17.383  1.00  3.200          H  
ATOM   4071 3HD1 ILE B 259     -20.973 -12.368  16.887  1.00  3.200          H  
ATOM   4072  N   LYS B 260     -19.105  -8.118  20.404  1.00  1.980          N  
ATOM   4073  CA  LYS B 260     -19.455  -7.353  21.580  1.00  2.050          C  
ATOM   4074  C   LYS B 260     -19.112  -5.876  21.378  1.00  2.140          C  
ATOM   4075  O   LYS B 260     -19.925  -5.005  21.707  1.00  2.190          O  
ATOM   4076  CB  LYS B 260     -18.730  -7.888  22.805  1.00  2.840          C  
ATOM   4077  CG  LYS B 260     -19.098  -7.198  24.102  1.00  2.840          C  
ATOM   4078  CD  LYS B 260     -18.354  -7.825  25.259  1.00  2.840          C  
ATOM   4079  CE  LYS B 260     -18.721  -7.190  26.577  1.00  2.840          C  
ATOM   4080  NZ  LYS B 260     -17.980  -7.810  27.686  1.00  2.840          N  
ATOM   4081  H   LYS B 260     -18.464  -8.914  20.488  1.00  2.380          H  
ATOM   4082  HA  LYS B 260     -20.529  -7.437  21.740  1.00  2.460          H  
ATOM   4083 1HB  LYS B 260     -18.929  -8.953  22.911  1.00  3.410          H  
ATOM   4084 2HB  LYS B 260     -17.654  -7.778  22.657  1.00  3.410          H  
ATOM   4085 1HG  LYS B 260     -18.845  -6.137  24.046  1.00  3.410          H  
ATOM   4086 2HG  LYS B 260     -20.171  -7.292  24.270  1.00  3.410          H  
ATOM   4087 1HD  LYS B 260     -18.582  -8.895  25.314  1.00  3.410          H  
ATOM   4088 2HD  LYS B 260     -17.283  -7.713  25.099  1.00  3.410          H  
ATOM   4089 1HE  LYS B 260     -18.502  -6.125  26.550  1.00  3.410          H  
ATOM   4090 2HE  LYS B 260     -19.788  -7.330  26.750  1.00  3.410          H  
ATOM   4091 1HZ  LYS B 260     -18.249  -7.400  28.562  1.00  3.410          H  
ATOM   4092 2HZ  LYS B 260     -18.198  -8.821  27.701  1.00  3.410          H  
ATOM   4093 3HZ  LYS B 260     -16.993  -7.696  27.551  1.00  3.410          H  
ATOM   4094  N   GLU B 261     -17.910  -5.585  20.848  1.00  2.180          N  
ATOM   4095  CA  GLU B 261     -17.522  -4.197  20.610  1.00  2.280          C  
ATOM   4096  C   GLU B 261     -18.441  -3.525  19.590  1.00  2.280          C  
ATOM   4097  O   GLU B 261     -18.818  -2.356  19.758  1.00  2.360          O  
ATOM   4098  CB  GLU B 261     -16.078  -4.110  20.106  1.00  3.150          C  
ATOM   4099  CG  GLU B 261     -15.008  -4.453  21.133  1.00  3.150          C  
ATOM   4100  CD  GLU B 261     -13.613  -4.417  20.550  1.00  3.150          C  
ATOM   4101  OE1 GLU B 261     -13.497  -4.275  19.354  1.00  3.150          O  
ATOM   4102  OE2 GLU B 261     -12.670  -4.524  21.298  1.00  3.150          O  
ATOM   4103  H   GLU B 261     -17.249  -6.345  20.640  1.00  2.620          H  
ATOM   4104  HA  GLU B 261     -17.596  -3.655  21.551  1.00  2.740          H  
ATOM   4105 1HB  GLU B 261     -15.953  -4.792  19.264  1.00  3.780          H  
ATOM   4106 2HB  GLU B 261     -15.881  -3.104  19.740  1.00  3.780          H  
ATOM   4107 1HG  GLU B 261     -15.069  -3.745  21.957  1.00  3.780          H  
ATOM   4108 2HG  GLU B 261     -15.208  -5.448  21.529  1.00  3.780          H  
ATOM   4109  N   PHE B 262     -18.823  -4.259  18.542  1.00  2.200          N  
ATOM   4110  CA  PHE B 262     -19.697  -3.696  17.533  1.00  2.210          C  
ATOM   4111  C   PHE B 262     -21.027  -3.336  18.165  1.00  2.210          C  
ATOM   4112  O   PHE B 262     -21.556  -2.257  17.913  1.00  2.280          O  
ATOM   4113  CB  PHE B 262     -19.958  -4.703  16.408  1.00  3.090          C  
ATOM   4114  CG  PHE B 262     -18.771  -5.051  15.508  1.00  3.090          C  
ATOM   4115  CD1 PHE B 262     -18.709  -6.317  14.954  1.00  3.090          C  
ATOM   4116  CD2 PHE B 262     -17.739  -4.158  15.205  1.00  3.090          C  
ATOM   4117  CE1 PHE B 262     -17.686  -6.694  14.143  1.00  3.090          C  
ATOM   4118  CE2 PHE B 262     -16.703  -4.548  14.380  1.00  3.090          C  
ATOM   4119  CZ  PHE B 262     -16.688  -5.818  13.852  1.00  3.090          C  
ATOM   4120  H   PHE B 262     -18.432  -5.199  18.415  1.00  2.640          H  
ATOM   4121  HA  PHE B 262     -19.252  -2.786  17.140  1.00  2.650          H  
ATOM   4122 1HB  PHE B 262     -20.318  -5.629  16.847  1.00  3.710          H  
ATOM   4123 2HB  PHE B 262     -20.758  -4.325  15.775  1.00  3.710          H  
ATOM   4124  HD1 PHE B 262     -19.500  -7.023  15.175  1.00  3.710          H  
ATOM   4125  HD2 PHE B 262     -17.741  -3.152  15.611  1.00  3.710          H  
ATOM   4126  HE1 PHE B 262     -17.671  -7.700  13.723  1.00  3.710          H  
ATOM   4127  HE2 PHE B 262     -15.901  -3.846  14.140  1.00  3.710          H  
ATOM   4128  HZ  PHE B 262     -15.895  -6.128  13.205  1.00  3.710          H  
ATOM   4129  N   ALA B 263     -21.563  -4.237  19.002  1.00  2.140          N  
ATOM   4130  CA  ALA B 263     -22.829  -4.018  19.694  1.00  2.160          C  
ATOM   4131  C   ALA B 263     -22.753  -2.806  20.622  1.00  2.290          C  
ATOM   4132  O   ALA B 263     -23.673  -1.980  20.683  1.00  2.360          O  
ATOM   4133  CB  ALA B 263     -23.189  -5.260  20.481  1.00  3.020          C  
ATOM   4134  H   ALA B 263     -21.079  -5.130  19.137  1.00  2.570          H  
ATOM   4135  HA  ALA B 263     -23.598  -3.837  18.948  1.00  2.590          H  
ATOM   4136 1HB  ALA B 263     -24.139  -5.134  20.975  1.00  3.620          H  
ATOM   4137 2HB  ALA B 263     -23.236  -6.094  19.795  1.00  3.620          H  
ATOM   4138 3HB  ALA B 263     -22.419  -5.452  21.224  1.00  3.620          H  
ATOM   4139  N   ALA B 264     -21.614  -2.644  21.300  1.00  2.350          N  
ATOM   4140  CA  ALA B 264     -21.424  -1.504  22.184  1.00  2.480          C  
ATOM   4141  C   ALA B 264     -21.550  -0.203  21.393  1.00  2.550          C  
ATOM   4142  O   ALA B 264     -22.128   0.780  21.869  1.00  2.660          O  
ATOM   4143  CB  ALA B 264     -20.072  -1.583  22.864  1.00  3.420          C  
ATOM   4144  H   ALA B 264     -20.895  -3.375  21.255  1.00  2.820          H  
ATOM   4145  HA  ALA B 264     -22.205  -1.527  22.942  1.00  2.980          H  
ATOM   4146 1HB  ALA B 264     -19.951  -0.737  23.537  1.00  4.100          H  
ATOM   4147 2HB  ALA B 264     -20.008  -2.514  23.427  1.00  4.100          H  
ATOM   4148 3HB  ALA B 264     -19.288  -1.562  22.113  1.00  4.100          H  
ATOM   4149  N   GLY B 265     -21.076  -0.228  20.148  1.00  2.510          N  
ATOM   4150  CA  GLY B 265     -21.110   0.902  19.226  1.00  2.580          C  
ATOM   4151  C   GLY B 265     -22.527   1.371  18.866  1.00  2.590          C  
ATOM   4152  O   GLY B 265     -22.703   2.475  18.343  1.00  2.680          O  
ATOM   4153  H   GLY B 265     -20.591  -1.080  19.840  1.00  3.010          H  
ATOM   4154 1HA  GLY B 265     -20.548   1.729  19.656  1.00  3.100          H  
ATOM   4155 2HA  GLY B 265     -20.592   0.610  18.313  1.00  3.100          H  
ATOM   4156  N   TYR B 266     -23.538   0.534  19.129  1.00  2.500          N  
ATOM   4157  CA  TYR B 266     -24.933   0.854  18.859  1.00  2.510          C  
ATOM   4158  C   TYR B 266     -25.670   1.144  20.155  1.00  2.600          C  
ATOM   4159  O   TYR B 266     -26.885   1.342  20.149  1.00  2.620          O  
ATOM   4160  CB  TYR B 266     -25.643  -0.299  18.143  1.00  3.510          C  
ATOM   4161  CG  TYR B 266     -25.141  -0.606  16.778  1.00  3.510          C  
ATOM   4162  CD1 TYR B 266     -24.265  -1.646  16.600  1.00  3.510          C  
ATOM   4163  CD2 TYR B 266     -25.562   0.139  15.701  1.00  3.510          C  
ATOM   4164  CE1 TYR B 266     -23.787  -1.945  15.356  1.00  3.510          C  
ATOM   4165  CE2 TYR B 266     -25.090  -0.154  14.451  1.00  3.510          C  
ATOM   4166  CZ  TYR B 266     -24.199  -1.189  14.273  1.00  3.510          C  
ATOM   4167  OH  TYR B 266     -23.692  -1.467  13.024  1.00  3.510          O  
ATOM   4168  H   TYR B 266     -23.348  -0.360  19.587  1.00  3.000          H  
ATOM   4169  HA  TYR B 266     -24.975   1.748  18.238  1.00  3.010          H  
ATOM   4170 1HB  TYR B 266     -25.523  -1.191  18.730  1.00  4.210          H  
ATOM   4171 2HB  TYR B 266     -26.709  -0.088  18.081  1.00  4.210          H  
ATOM   4172  HD1 TYR B 266     -23.949  -2.223  17.450  1.00  4.210          H  
ATOM   4173  HD2 TYR B 266     -26.263   0.963  15.841  1.00  4.210          H  
ATOM   4174  HE1 TYR B 266     -23.083  -2.766  15.227  1.00  4.210          H  
ATOM   4175  HE2 TYR B 266     -25.412   0.439  13.604  1.00  4.210          H  
ATOM   4176  HH  TYR B 266     -23.963  -0.767  12.382  1.00  4.210          H  
ATOM   4177  N   ASN B 267     -24.932   1.217  21.262  1.00  2.660          N  
ATOM   4178  CA  ASN B 267     -25.494   1.383  22.592  1.00  2.760          C  
ATOM   4179  C   ASN B 267     -26.411   0.215  22.962  1.00  2.690          C  
ATOM   4180  O   ASN B 267     -27.471   0.411  23.561  1.00  2.760          O  
ATOM   4181  CB  ASN B 267     -26.252   2.705  22.690  1.00  3.820          C  
ATOM   4182  CG  ASN B 267     -26.463   3.189  24.107  1.00  3.820          C  
ATOM   4183  OD1 ASN B 267     -25.619   2.978  24.986  1.00  3.820          O  
ATOM   4184  ND2 ASN B 267     -27.574   3.851  24.342  1.00  3.820          N  
ATOM   4185  H   ASN B 267     -23.917   1.105  21.204  1.00  3.190          H  
ATOM   4186  HA  ASN B 267     -24.670   1.389  23.308  1.00  3.310          H  
ATOM   4187 1HB  ASN B 267     -25.715   3.470  22.132  1.00  4.590          H  
ATOM   4188 2HB  ASN B 267     -27.232   2.600  22.233  1.00  4.590          H  
ATOM   4189 1HD2 ASN B 267     -27.767   4.200  25.259  1.00  4.590          H  
ATOM   4190 2HD2 ASN B 267     -28.226   4.007  23.601  1.00  4.590          H  
ATOM   4191  N   VAL B 268     -25.982  -1.018  22.661  1.00  2.540          N  
ATOM   4192  CA  VAL B 268     -26.771  -2.167  23.056  1.00  2.480          C  
ATOM   4193  C   VAL B 268     -26.715  -2.399  24.554  1.00  2.560          C  
ATOM   4194  O   VAL B 268     -25.639  -2.553  25.133  1.00  2.580          O  
ATOM   4195  CB  VAL B 268     -26.271  -3.426  22.301  1.00  3.500          C  
ATOM   4196  CG1 VAL B 268     -26.941  -4.681  22.789  1.00  3.500          C  
ATOM   4197  CG2 VAL B 268     -26.601  -3.266  20.824  1.00  3.500          C  
ATOM   4198  H   VAL B 268     -25.112  -1.170  22.142  1.00  3.050          H  
ATOM   4199  HA  VAL B 268     -27.800  -1.986  22.786  1.00  2.980          H  
ATOM   4200  HB  VAL B 268     -25.198  -3.526  22.444  1.00  4.200          H  
ATOM   4201 1HG1 VAL B 268     -26.579  -5.538  22.225  1.00  4.200          H  
ATOM   4202 2HG1 VAL B 268     -26.725  -4.847  23.845  1.00  4.200          H  
ATOM   4203 3HG1 VAL B 268     -27.988  -4.587  22.652  1.00  4.200          H  
ATOM   4204 1HG2 VAL B 268     -26.247  -4.132  20.272  1.00  4.200          H  
ATOM   4205 2HG2 VAL B 268     -27.675  -3.173  20.698  1.00  4.200          H  
ATOM   4206 3HG2 VAL B 268     -26.125  -2.383  20.456  1.00  4.200          H  
ATOM   4207  N   LYS B 269     -27.903  -2.460  25.166  1.00  2.630          N  
ATOM   4208  CA  LYS B 269     -28.075  -2.700  26.594  1.00  2.730          C  
ATOM   4209  C   LYS B 269     -28.852  -3.987  26.836  1.00  2.690          C  
ATOM   4210  O   LYS B 269     -29.290  -4.268  27.953  1.00  2.800          O  
ATOM   4211  CB  LYS B 269     -28.764  -1.512  27.269  1.00  3.780          C  
ATOM   4212  CG  LYS B 269     -28.008  -0.167  27.184  1.00  3.780          C  
ATOM   4213  CD  LYS B 269     -26.683  -0.198  27.952  1.00  3.780          C  
ATOM   4214  CE  LYS B 269     -26.010   1.155  27.947  1.00  3.780          C  
ATOM   4215  NZ  LYS B 269     -24.705   1.136  28.675  1.00  3.780          N  
ATOM   4216  H   LYS B 269     -28.731  -2.293  24.614  1.00  3.160          H  
ATOM   4217  HA  LYS B 269     -27.094  -2.840  27.041  1.00  3.280          H  
ATOM   4218 1HB  LYS B 269     -29.726  -1.359  26.805  1.00  4.540          H  
ATOM   4219 2HB  LYS B 269     -28.939  -1.739  28.320  1.00  4.540          H  
ATOM   4220 1HG  LYS B 269     -27.801   0.066  26.138  1.00  4.540          H  
ATOM   4221 2HG  LYS B 269     -28.635   0.624  27.591  1.00  4.540          H  
ATOM   4222 1HD  LYS B 269     -26.854  -0.519  28.979  1.00  4.540          H  
ATOM   4223 2HD  LYS B 269     -26.000  -0.899  27.473  1.00  4.540          H  
ATOM   4224 1HE  LYS B 269     -25.834   1.443  26.924  1.00  4.540          H  
ATOM   4225 2HE  LYS B 269     -26.668   1.886  28.414  1.00  4.540          H  
ATOM   4226 1HZ  LYS B 269     -24.286   2.056  28.639  1.00  4.540          H  
ATOM   4227 2HZ  LYS B 269     -24.855   0.873  29.639  1.00  4.540          H  
ATOM   4228 3HZ  LYS B 269     -24.086   0.468  28.235  1.00  4.540          H  
ATOM   4229  N   PHE B 270     -29.038  -4.751  25.772  1.00  2.550          N  
ATOM   4230  CA  PHE B 270     -29.742  -6.019  25.832  1.00  2.500          C  
ATOM   4231  C   PHE B 270     -28.768  -7.174  25.686  1.00  2.370          C  
ATOM   4232  O   PHE B 270     -27.651  -7.013  25.191  1.00  2.300          O  
ATOM   4233  CB  PHE B 270     -30.872  -6.109  24.809  1.00  3.520          C  
ATOM   4234  CG  PHE B 270     -30.536  -5.812  23.374  1.00  3.520          C  
ATOM   4235  CD1 PHE B 270     -29.979  -6.777  22.532  1.00  3.520          C  
ATOM   4236  CD2 PHE B 270     -30.857  -4.574  22.836  1.00  3.520          C  
ATOM   4237  CE1 PHE B 270     -29.728  -6.480  21.203  1.00  3.520          C  
ATOM   4238  CE2 PHE B 270     -30.612  -4.305  21.517  1.00  3.520          C  
ATOM   4239  CZ  PHE B 270     -30.045  -5.249  20.701  1.00  3.520          C  
ATOM   4240  H   PHE B 270     -28.639  -4.449  24.896  1.00  3.060          H  
ATOM   4241  HA  PHE B 270     -30.206  -6.107  26.815  1.00  3.000          H  
ATOM   4242 1HB  PHE B 270     -31.270  -7.115  24.847  1.00  4.220          H  
ATOM   4243 2HB  PHE B 270     -31.674  -5.440  25.109  1.00  4.220          H  
ATOM   4244  HD1 PHE B 270     -29.734  -7.771  22.934  1.00  4.220          H  
ATOM   4245  HD2 PHE B 270     -31.321  -3.817  23.474  1.00  4.220          H  
ATOM   4246  HE1 PHE B 270     -29.283  -7.216  20.555  1.00  4.220          H  
ATOM   4247  HE2 PHE B 270     -30.868  -3.349  21.112  1.00  4.220          H  
ATOM   4248  HZ  PHE B 270     -29.852  -5.019  19.653  1.00  4.220          H  
ATOM   4249  N   ASP B 271     -29.184  -8.346  26.137  1.00  2.360          N  
ATOM   4250  CA  ASP B 271     -28.329  -9.515  26.099  1.00  2.270          C  
ATOM   4251  C   ASP B 271     -27.859  -9.901  24.702  1.00  2.110          C  
ATOM   4252  O   ASP B 271     -28.656  -9.996  23.756  1.00  2.050          O  
ATOM   4253  CB  ASP B 271     -29.065 -10.687  26.744  1.00  3.210          C  
ATOM   4254  CG  ASP B 271     -29.239 -10.515  28.281  1.00  3.210          C  
ATOM   4255  OD1 ASP B 271     -28.610  -9.681  28.874  1.00  3.210          O  
ATOM   4256  OD2 ASP B 271     -30.025 -11.236  28.848  1.00  3.210          O  
ATOM   4257  H   ASP B 271     -30.109  -8.431  26.534  1.00  2.830          H  
ATOM   4258  HA  ASP B 271     -27.444  -9.298  26.697  1.00  2.720          H  
ATOM   4259 1HB  ASP B 271     -30.053 -10.791  26.281  1.00  3.860          H  
ATOM   4260 2HB  ASP B 271     -28.512 -11.612  26.549  1.00  3.860          H  
ATOM   4261  N   MET B 272     -26.561 -10.192  24.616  1.00  2.060          N  
ATOM   4262  CA  MET B 272     -25.929 -10.628  23.385  1.00  1.930          C  
ATOM   4263  C   MET B 272     -25.265 -11.956  23.691  1.00  1.890          C  
ATOM   4264  O   MET B 272     -24.545 -12.081  24.694  1.00  1.970          O  
ATOM   4265  CB  MET B 272     -24.930  -9.562  22.905  1.00  2.750          C  
ATOM   4266  CG  MET B 272     -24.188  -9.850  21.570  1.00  2.750          C  
ATOM   4267  SD  MET B 272     -25.266  -9.863  20.102  1.00  2.750          S  
ATOM   4268  CE  MET B 272     -25.793  -8.148  19.875  1.00  2.750          C  
ATOM   4269  H   MET B 272     -25.991 -10.088  25.447  1.00  2.470          H  
ATOM   4270  HA  MET B 272     -26.687 -10.796  22.619  1.00  2.320          H  
ATOM   4271 1HB  MET B 272     -25.443  -8.608  22.817  1.00  3.300          H  
ATOM   4272 2HB  MET B 272     -24.161  -9.441  23.667  1.00  3.300          H  
ATOM   4273 1HG  MET B 272     -23.402  -9.112  21.420  1.00  3.300          H  
ATOM   4274 2HG  MET B 272     -23.720 -10.825  21.634  1.00  3.300          H  
ATOM   4275 1HE  MET B 272     -26.446  -8.077  19.003  1.00  3.300          H  
ATOM   4276 2HE  MET B 272     -26.336  -7.802  20.755  1.00  3.300          H  
ATOM   4277 3HE  MET B 272     -24.932  -7.530  19.715  1.00  3.300          H  
ATOM   4278  N   PHE B 273     -25.535 -12.925  22.831  1.00  1.790          N  
ATOM   4279  CA  PHE B 273     -25.100 -14.304  22.928  1.00  1.760          C  
ATOM   4280  C   PHE B 273     -23.962 -14.631  21.994  1.00  1.680          C  
ATOM   4281  O   PHE B 273     -23.672 -13.885  21.063  1.00  1.650          O  
ATOM   4282  CB  PHE B 273     -26.289 -15.227  22.666  1.00  2.480          C  
ATOM   4283  CG  PHE B 273     -27.341 -15.179  23.753  1.00  2.480          C  
ATOM   4284  CD1 PHE B 273     -28.322 -14.197  23.761  1.00  2.480          C  
ATOM   4285  CD2 PHE B 273     -27.359 -16.132  24.770  1.00  2.480          C  
ATOM   4286  CE1 PHE B 273     -29.265 -14.172  24.762  1.00  2.480          C  
ATOM   4287  CE2 PHE B 273     -28.313 -16.103  25.757  1.00  2.480          C  
ATOM   4288  CZ  PHE B 273     -29.265 -15.120  25.754  1.00  2.480          C  
ATOM   4289  H   PHE B 273     -26.151 -12.707  22.046  1.00  2.150          H  
ATOM   4290  HA  PHE B 273     -24.768 -14.485  23.939  1.00  2.110          H  
ATOM   4291 1HB  PHE B 273     -26.758 -14.947  21.735  1.00  2.970          H  
ATOM   4292 2HB  PHE B 273     -25.942 -16.255  22.565  1.00  2.970          H  
ATOM   4293  HD1 PHE B 273     -28.336 -13.439  22.976  1.00  2.970          H  
ATOM   4294  HD2 PHE B 273     -26.608 -16.913  24.781  1.00  2.970          H  
ATOM   4295  HE1 PHE B 273     -30.008 -13.402  24.775  1.00  2.970          H  
ATOM   4296  HE2 PHE B 273     -28.304 -16.856  26.541  1.00  2.970          H  
ATOM   4297  HZ  PHE B 273     -30.020 -15.087  26.540  1.00  2.970          H  
ATOM   4298  N   SER B 274     -23.294 -15.729  22.291  1.00  1.700          N  
ATOM   4299  CA  SER B 274     -22.195 -16.252  21.497  1.00  1.670          C  
ATOM   4300  C   SER B 274     -22.683 -16.578  20.097  1.00  1.580          C  
ATOM   4301  O   SER B 274     -23.823 -17.002  19.933  1.00  1.530          O  
ATOM   4302  CB  SER B 274     -21.624 -17.485  22.161  1.00  2.350          C  
ATOM   4303  OG  SER B 274     -20.600 -18.053  21.389  1.00  2.350          O  
ATOM   4304  H   SER B 274     -23.612 -16.274  23.098  1.00  2.040          H  
ATOM   4305  HA  SER B 274     -21.419 -15.498  21.424  1.00  2.000          H  
ATOM   4306 1HB  SER B 274     -21.237 -17.221  23.144  1.00  2.820          H  
ATOM   4307 2HB  SER B 274     -22.419 -18.213  22.312  1.00  2.820          H  
ATOM   4308  HG  SER B 274     -20.325 -18.841  21.866  1.00  2.820          H  
ATOM   4309  N   LYS B 275     -21.841 -16.370  19.089  1.00  1.580          N  
ATOM   4310  CA  LYS B 275     -22.194 -16.704  17.707  1.00  1.520          C  
ATOM   4311  C   LYS B 275     -22.600 -18.185  17.546  1.00  1.510          C  
ATOM   4312  O   LYS B 275     -21.892 -19.087  18.003  1.00  1.570          O  
ATOM   4313  CB  LYS B 275     -21.004 -16.345  16.811  1.00  2.150          C  
ATOM   4314  CG  LYS B 275     -21.183 -16.563  15.305  1.00  2.150          C  
ATOM   4315  CD  LYS B 275     -19.984 -15.978  14.513  1.00  2.150          C  
ATOM   4316  CE  LYS B 275     -18.665 -16.734  14.774  1.00  2.150          C  
ATOM   4317  NZ  LYS B 275     -17.550 -16.222  13.931  1.00  2.150          N  
ATOM   4318  H   LYS B 275     -20.916 -15.985  19.289  1.00  1.900          H  
ATOM   4319  HA  LYS B 275     -23.051 -16.103  17.426  1.00  1.820          H  
ATOM   4320 1HB  LYS B 275     -20.740 -15.299  16.971  1.00  2.580          H  
ATOM   4321 2HB  LYS B 275     -20.160 -16.940  17.139  1.00  2.580          H  
ATOM   4322 1HG  LYS B 275     -21.275 -17.629  15.093  1.00  2.580          H  
ATOM   4323 2HG  LYS B 275     -22.092 -16.067  14.972  1.00  2.580          H  
ATOM   4324 1HD  LYS B 275     -20.202 -16.010  13.449  1.00  2.580          H  
ATOM   4325 2HD  LYS B 275     -19.839 -14.932  14.788  1.00  2.580          H  
ATOM   4326 1HE  LYS B 275     -18.376 -16.605  15.812  1.00  2.580          H  
ATOM   4327 2HE  LYS B 275     -18.807 -17.793  14.571  1.00  2.580          H  
ATOM   4328 1HZ  LYS B 275     -16.706 -16.721  14.139  1.00  2.580          H  
ATOM   4329 2HZ  LYS B 275     -17.762 -16.340  12.953  1.00  2.580          H  
ATOM   4330 3HZ  LYS B 275     -17.396 -15.219  14.144  1.00  2.580          H  
ATOM   4331  N   ILE B 276     -23.739 -18.420  16.880  1.00  1.450          N  
ATOM   4332  CA  ILE B 276     -24.302 -19.760  16.646  1.00  1.450          C  
ATOM   4333  C   ILE B 276     -24.732 -20.044  15.206  1.00  1.400          C  
ATOM   4334  O   ILE B 276     -24.761 -19.175  14.343  1.00  1.350          O  
ATOM   4335  CB  ILE B 276     -25.553 -20.041  17.521  1.00  2.030          C  
ATOM   4336  CG1 ILE B 276     -26.666 -19.011  17.169  1.00  2.030          C  
ATOM   4337  CG2 ILE B 276     -25.194 -20.028  19.009  1.00  2.030          C  
ATOM   4338  CD1 ILE B 276     -28.028 -19.329  17.740  1.00  2.030          C  
ATOM   4339  H   ILE B 276     -24.227 -17.600  16.514  1.00  1.740          H  
ATOM   4340  HA  ILE B 276     -23.536 -20.488  16.909  1.00  1.740          H  
ATOM   4341  HB  ILE B 276     -25.945 -21.022  17.270  1.00  2.440          H  
ATOM   4342 1HG1 ILE B 276     -26.343 -18.041  17.533  1.00  2.440          H  
ATOM   4343 2HG1 ILE B 276     -26.778 -18.946  16.089  1.00  2.440          H  
ATOM   4344 1HG2 ILE B 276     -26.062 -20.252  19.616  1.00  2.440          H  
ATOM   4345 2HG2 ILE B 276     -24.425 -20.775  19.197  1.00  2.440          H  
ATOM   4346 3HG2 ILE B 276     -24.816 -19.059  19.274  1.00  2.440          H  
ATOM   4347 1HD1 ILE B 276     -28.727 -18.554  17.430  1.00  2.440          H  
ATOM   4348 2HD1 ILE B 276     -28.355 -20.284  17.339  1.00  2.440          H  
ATOM   4349 3HD1 ILE B 276     -28.004 -19.382  18.815  1.00  2.440          H  
ATOM   4350  N   CYS B 277     -25.081 -21.295  14.954  1.00  1.480          N  
ATOM   4351  CA  CYS B 277     -25.724 -21.671  13.708  1.00  1.460          C  
ATOM   4352  C   CYS B 277     -27.214 -21.726  14.012  1.00  1.420          C  
ATOM   4353  O   CYS B 277     -27.590 -22.032  15.153  1.00  1.450          O  
ATOM   4354  CB  CYS B 277     -25.227 -23.028  13.232  1.00  2.050          C  
ATOM   4355  SG  CYS B 277     -23.497 -23.041  12.802  1.00  2.050          S  
ATOM   4356  H   CYS B 277     -24.988 -21.993  15.680  1.00  1.780          H  
ATOM   4357  HA  CYS B 277     -25.536 -20.922  12.941  1.00  1.750          H  
ATOM   4358 1HB  CYS B 277     -25.360 -23.748  14.030  1.00  2.460          H  
ATOM   4359 2HB  CYS B 277     -25.808 -23.375  12.387  1.00  2.460          H  
ATOM   4360  HG  CYS B 277     -23.101 -22.362  13.877  1.00  2.460          H  
ATOM   4361  N   VAL B 278     -28.072 -21.460  13.032  1.00  1.380          N  
ATOM   4362  CA  VAL B 278     -29.495 -21.602  13.281  1.00  1.360          C  
ATOM   4363  C   VAL B 278     -30.154 -22.525  12.301  1.00  1.410          C  
ATOM   4364  O   VAL B 278     -31.234 -23.049  12.566  1.00  1.470          O  
ATOM   4365  CB  VAL B 278     -30.190 -20.252  13.302  1.00  1.910          C  
ATOM   4366  CG1 VAL B 278     -29.636 -19.462  14.435  1.00  1.910          C  
ATOM   4367  CG2 VAL B 278     -29.992 -19.533  11.974  1.00  1.910          C  
ATOM   4368  H   VAL B 278     -27.738 -21.235  12.098  1.00  1.660          H  
ATOM   4369  HA  VAL B 278     -29.626 -22.030  14.272  1.00  1.630          H  
ATOM   4370  HB  VAL B 278     -31.251 -20.400  13.493  1.00  2.290          H  
ATOM   4371 1HG1 VAL B 278     -30.135 -18.555  14.490  1.00  2.290          H  
ATOM   4372 2HG1 VAL B 278     -29.792 -20.009  15.357  1.00  2.290          H  
ATOM   4373 3HG1 VAL B 278     -28.575 -19.282  14.297  1.00  2.290          H  
ATOM   4374 1HG2 VAL B 278     -30.483 -18.577  12.005  1.00  2.290          H  
ATOM   4375 2HG2 VAL B 278     -28.935 -19.384  11.793  1.00  2.290          H  
ATOM   4376 3HG2 VAL B 278     -30.417 -20.123  11.164  1.00  2.290          H  
ATOM   4377  N   ASN B 279     -29.493 -22.743  11.181  1.00  1.430          N  
ATOM   4378  CA  ASN B 279     -29.979 -23.679  10.196  1.00  1.510          C  
ATOM   4379  C   ASN B 279     -29.110 -24.932  10.210  1.00  1.610          C  
ATOM   4380  O   ASN B 279     -27.893 -24.865  10.427  1.00  1.640          O  
ATOM   4381  CB  ASN B 279     -30.040 -23.067   8.809  1.00  2.080          C  
ATOM   4382  CG  ASN B 279     -31.141 -22.032   8.647  1.00  2.080          C  
ATOM   4383  OD1 ASN B 279     -32.232 -22.156   9.242  1.00  2.080          O  
ATOM   4384  ND2 ASN B 279     -30.885 -21.049   7.830  1.00  2.080          N  
ATOM   4385  H   ASN B 279     -28.631 -22.233  11.006  1.00  1.720          H  
ATOM   4386  HA  ASN B 279     -30.985 -23.988  10.472  1.00  1.810          H  
ATOM   4387 1HB  ASN B 279     -29.083 -22.588   8.591  1.00  2.500          H  
ATOM   4388 2HB  ASN B 279     -30.183 -23.854   8.070  1.00  2.500          H  
ATOM   4389 1HD2 ASN B 279     -31.590 -20.335   7.634  1.00  2.500          H  
ATOM   4390 2HD2 ASN B 279     -30.002 -21.001   7.364  1.00  2.500          H  
ATOM   4391  N   GLY B 280     -29.721 -26.069   9.897  1.00  1.690          N  
ATOM   4392  CA  GLY B 280     -28.997 -27.328   9.764  1.00  1.820          C  
ATOM   4393  C   GLY B 280     -28.786 -28.095  11.070  1.00  1.840          C  
ATOM   4394  O   GLY B 280     -29.244 -27.710  12.148  1.00  1.780          O  
ATOM   4395  H   GLY B 280     -30.716 -26.058   9.739  1.00  2.030          H  
ATOM   4396 1HA  GLY B 280     -29.534 -27.968   9.062  1.00  2.180          H  
ATOM   4397 2HA  GLY B 280     -28.028 -27.128   9.310  1.00  2.180          H  
ATOM   4398  N   ASP B 281     -28.053 -29.199  10.962  1.00  1.960          N  
ATOM   4399  CA  ASP B 281     -27.804 -30.120  12.070  1.00  2.020          C  
ATOM   4400  C   ASP B 281     -27.088 -29.483  13.257  1.00  1.970          C  
ATOM   4401  O   ASP B 281     -27.317 -29.862  14.414  1.00  2.000          O  
ATOM   4402  CB  ASP B 281     -26.949 -31.289  11.584  1.00  2.800          C  
ATOM   4403  CG  ASP B 281     -27.676 -32.235  10.642  1.00  2.800          C  
ATOM   4404  OD1 ASP B 281     -28.878 -32.166  10.535  1.00  2.800          O  
ATOM   4405  OD2 ASP B 281     -27.007 -33.013  10.018  1.00  2.800          O  
ATOM   4406  H   ASP B 281     -27.699 -29.449  10.048  1.00  2.350          H  
ATOM   4407  HA  ASP B 281     -28.766 -30.503  12.413  1.00  2.420          H  
ATOM   4408 1HB  ASP B 281     -26.058 -30.905  11.082  1.00  3.360          H  
ATOM   4409 2HB  ASP B 281     -26.603 -31.860  12.448  1.00  3.360          H  
ATOM   4410  N   ASP B 282     -26.238 -28.496  12.975  1.00  1.910          N  
ATOM   4411  CA  ASP B 282     -25.430 -27.834  13.989  1.00  1.880          C  
ATOM   4412  C   ASP B 282     -26.110 -26.623  14.616  1.00  1.750          C  
ATOM   4413  O   ASP B 282     -25.483 -25.902  15.400  1.00  1.720          O  
ATOM   4414  CB  ASP B 282     -24.109 -27.383  13.367  1.00  2.640          C  
ATOM   4415  CG  ASP B 282     -23.219 -28.545  12.921  1.00  2.640          C  
ATOM   4416  OD1 ASP B 282     -23.281 -29.606  13.498  1.00  2.640          O  
ATOM   4417  OD2 ASP B 282     -22.498 -28.357  11.974  1.00  2.640          O  
ATOM   4418  H   ASP B 282     -26.092 -28.223  12.013  1.00  2.290          H  
ATOM   4419  HA  ASP B 282     -25.220 -28.554  14.781  1.00  2.260          H  
ATOM   4420 1HB  ASP B 282     -24.316 -26.742  12.508  1.00  3.170          H  
ATOM   4421 2HB  ASP B 282     -23.556 -26.782  14.090  1.00  3.170          H  
ATOM   4422  N   ALA B 283     -27.363 -26.378  14.254  1.00  1.700          N  
ATOM   4423  CA  ALA B 283     -28.112 -25.262  14.785  1.00  1.610          C  
ATOM   4424  C   ALA B 283     -28.289 -25.370  16.288  1.00  1.650          C  
ATOM   4425  O   ALA B 283     -28.436 -26.466  16.831  1.00  1.740          O  
ATOM   4426  CB  ALA B 283     -29.463 -25.195  14.124  1.00  2.290          C  
ATOM   4427  H   ALA B 283     -27.838 -26.993  13.587  1.00  2.040          H  
ATOM   4428  HA  ALA B 283     -27.564 -24.363  14.575  1.00  1.930          H  
ATOM   4429 1HB  ALA B 283     -30.014 -24.351  14.515  1.00  2.750          H  
ATOM   4430 2HB  ALA B 283     -29.326 -25.095  13.060  1.00  2.750          H  
ATOM   4431 3HB  ALA B 283     -30.012 -26.089  14.317  1.00  2.750          H  
ATOM   4432  N   HIS B 284     -28.293 -24.232  16.969  1.00  1.600          N  
ATOM   4433  CA  HIS B 284     -28.552 -24.250  18.398  1.00  1.670          C  
ATOM   4434  C   HIS B 284     -29.981 -24.780  18.618  1.00  1.720          C  
ATOM   4435  O   HIS B 284     -30.898 -24.324  17.917  1.00  1.680          O  
ATOM   4436  CB  HIS B 284     -28.387 -22.851  19.017  1.00  2.310          C  
ATOM   4437  CG  HIS B 284     -28.556 -22.836  20.520  1.00  2.310          C  
ATOM   4438  ND1 HIS B 284     -29.801 -22.915  21.126  1.00  2.310          N  
ATOM   4439  CD2 HIS B 284     -27.654 -22.799  21.536  1.00  2.310          C  
ATOM   4440  CE1 HIS B 284     -29.652 -22.922  22.435  1.00  2.310          C  
ATOM   4441  NE2 HIS B 284     -28.376 -22.866  22.710  1.00  2.310          N  
ATOM   4442  H   HIS B 284     -28.118 -23.363  16.459  1.00  1.920          H  
ATOM   4443  HA  HIS B 284     -27.819 -24.889  18.869  1.00  2.000          H  
ATOM   4444 1HB  HIS B 284     -27.396 -22.465  18.780  1.00  2.770          H  
ATOM   4445 2HB  HIS B 284     -29.105 -22.184  18.579  1.00  2.770          H  
ATOM   4446  HD2 HIS B 284     -26.568 -22.753  21.443  1.00  2.770          H  
ATOM   4447  HE1 HIS B 284     -30.447 -22.986  23.177  1.00  2.770          H  
ATOM   4448  HE2 HIS B 284     -28.040 -22.893  23.686  1.00  2.770          H  
ATOM   4449  N   PRO B 285     -30.219 -25.702  19.584  1.00  1.820          N  
ATOM   4450  CA  PRO B 285     -31.511 -26.280  19.916  1.00  1.900          C  
ATOM   4451  C   PRO B 285     -32.653 -25.286  20.088  1.00  1.890          C  
ATOM   4452  O   PRO B 285     -33.790 -25.623  19.753  1.00  1.920          O  
ATOM   4453  CB  PRO B 285     -31.202 -26.992  21.230  1.00  2.850          C  
ATOM   4454  CG  PRO B 285     -29.772 -27.415  21.107  1.00  2.850          C  
ATOM   4455  CD  PRO B 285     -29.092 -26.295  20.370  1.00  2.850          C  
ATOM   4456  HA  PRO B 285     -31.767 -27.016  19.148  1.00  2.280          H  
ATOM   4457 1HB  PRO B 285     -31.361 -26.324  22.073  1.00  3.420          H  
ATOM   4458 2HB  PRO B 285     -31.879 -27.825  21.352  1.00  3.420          H  
ATOM   4459 1HG  PRO B 285     -29.349 -27.586  22.111  1.00  3.420          H  
ATOM   4460 2HG  PRO B 285     -29.712 -28.377  20.575  1.00  3.420          H  
ATOM   4461 1HD  PRO B 285     -28.657 -25.585  21.076  1.00  3.420          H  
ATOM   4462 2HD  PRO B 285     -28.344 -26.759  19.705  1.00  3.420          H  
ATOM   4463  N   LEU B 286     -32.394 -24.076  20.596  1.00  1.870          N  
ATOM   4464  CA  LEU B 286     -33.485 -23.128  20.752  1.00  1.880          C  
ATOM   4465  C   LEU B 286     -34.110 -22.801  19.424  1.00  1.810          C  
ATOM   4466  O   LEU B 286     -35.314 -22.587  19.339  1.00  1.860          O  
ATOM   4467  CB  LEU B 286     -33.057 -21.809  21.411  1.00  2.630          C  
ATOM   4468  CG  LEU B 286     -34.210 -20.735  21.583  1.00  2.630          C  
ATOM   4469  CD1 LEU B 286     -35.335 -21.297  22.489  1.00  2.630          C  
ATOM   4470  CD2 LEU B 286     -33.622 -19.423  22.130  1.00  2.630          C  
ATOM   4471  H   LEU B 286     -31.458 -23.774  20.874  1.00  2.240          H  
ATOM   4472  HA  LEU B 286     -34.239 -23.602  21.372  1.00  2.260          H  
ATOM   4473 1HB  LEU B 286     -32.658 -22.031  22.397  1.00  3.150          H  
ATOM   4474 2HB  LEU B 286     -32.266 -21.360  20.812  1.00  3.150          H  
ATOM   4475  HG  LEU B 286     -34.647 -20.532  20.629  1.00  3.150          H  
ATOM   4476 1HD1 LEU B 286     -36.126 -20.553  22.570  1.00  3.150          H  
ATOM   4477 2HD1 LEU B 286     -35.758 -22.196  22.070  1.00  3.150          H  
ATOM   4478 3HD1 LEU B 286     -34.935 -21.521  23.475  1.00  3.150          H  
ATOM   4479 1HD2 LEU B 286     -34.417 -18.678  22.225  1.00  3.150          H  
ATOM   4480 2HD2 LEU B 286     -33.178 -19.600  23.096  1.00  3.150          H  
ATOM   4481 3HD2 LEU B 286     -32.860 -19.053  21.440  1.00  3.150          H  
ATOM   4482  N   TRP B 287     -33.273 -22.641  18.408  1.00  1.700          N  
ATOM   4483  CA  TRP B 287     -33.716 -22.228  17.099  1.00  1.630          C  
ATOM   4484  C   TRP B 287     -34.366 -23.396  16.395  1.00  1.670          C  
ATOM   4485  O   TRP B 287     -35.353 -23.225  15.664  1.00  1.680          O  
ATOM   4486  CB  TRP B 287     -32.507 -21.655  16.388  1.00  2.310          C  
ATOM   4487  CG  TRP B 287     -32.187 -20.341  17.000  1.00  2.310          C  
ATOM   4488  CD1 TRP B 287     -31.384 -20.106  18.075  1.00  2.310          C  
ATOM   4489  CD2 TRP B 287     -32.654 -19.066  16.573  1.00  2.310          C  
ATOM   4490  NE1 TRP B 287     -31.347 -18.783  18.349  1.00  2.310          N  
ATOM   4491  CE2 TRP B 287     -32.108 -18.123  17.442  1.00  2.310          C  
ATOM   4492  CE3 TRP B 287     -33.480 -18.647  15.543  1.00  2.310          C  
ATOM   4493  CZ2 TRP B 287     -32.368 -16.789  17.311  1.00  2.310          C  
ATOM   4494  CZ3 TRP B 287     -33.742 -17.306  15.426  1.00  2.310          C  
ATOM   4495  CH2 TRP B 287     -33.208 -16.411  16.280  1.00  2.310          C  
ATOM   4496  H   TRP B 287     -32.289 -22.879  18.525  1.00  2.040          H  
ATOM   4497  HA  TRP B 287     -34.452 -21.434  17.215  1.00  1.960          H  
ATOM   4498 1HB  TRP B 287     -31.649 -22.320  16.499  1.00  2.770          H  
ATOM   4499 2HB  TRP B 287     -32.705 -21.533  15.324  1.00  2.770          H  
ATOM   4500  HD1 TRP B 287     -30.867 -20.865  18.645  1.00  2.770          H  
ATOM   4501  HE1 TRP B 287     -30.828 -18.360  19.117  1.00  2.770          H  
ATOM   4502  HE3 TRP B 287     -33.913 -19.364  14.853  1.00  2.770          H  
ATOM   4503  HZ2 TRP B 287     -31.945 -16.042  17.977  1.00  2.770          H  
ATOM   4504  HZ3 TRP B 287     -34.375 -16.970  14.627  1.00  2.770          H  
ATOM   4505  HH2 TRP B 287     -33.444 -15.382  16.139  1.00  2.770          H  
ATOM   4506  N   LYS B 288     -33.858 -24.606  16.671  1.00  1.720          N  
ATOM   4507  CA  LYS B 288     -34.474 -25.787  16.081  1.00  1.780          C  
ATOM   4508  C   LYS B 288     -35.904 -25.897  16.591  1.00  1.870          C  
ATOM   4509  O   LYS B 288     -36.830 -26.216  15.849  1.00  1.900          O  
ATOM   4510  CB  LYS B 288     -33.723 -27.071  16.438  1.00  2.470          C  
ATOM   4511  CG  LYS B 288     -32.382 -27.249  15.776  1.00  2.470          C  
ATOM   4512  CD  LYS B 288     -31.727 -28.565  16.216  1.00  2.470          C  
ATOM   4513  CE  LYS B 288     -30.416 -28.812  15.473  1.00  2.470          C  
ATOM   4514  NZ  LYS B 288     -29.693 -30.015  15.960  1.00  2.470          N  
ATOM   4515  H   LYS B 288     -33.012 -24.663  17.250  1.00  2.060          H  
ATOM   4516  HA  LYS B 288     -34.491 -25.664  15.006  1.00  2.140          H  
ATOM   4517 1HB  LYS B 288     -33.570 -27.103  17.513  1.00  2.960          H  
ATOM   4518 2HB  LYS B 288     -34.342 -27.927  16.176  1.00  2.960          H  
ATOM   4519 1HG  LYS B 288     -32.496 -27.235  14.692  1.00  2.960          H  
ATOM   4520 2HG  LYS B 288     -31.733 -26.418  16.069  1.00  2.960          H  
ATOM   4521 1HD  LYS B 288     -31.514 -28.526  17.282  1.00  2.960          H  
ATOM   4522 2HD  LYS B 288     -32.403 -29.397  16.026  1.00  2.960          H  
ATOM   4523 1HE  LYS B 288     -30.624 -28.937  14.410  1.00  2.960          H  
ATOM   4524 2HE  LYS B 288     -29.781 -27.972  15.597  1.00  2.960          H  
ATOM   4525 1HZ  LYS B 288     -28.813 -30.095  15.407  1.00  2.960          H  
ATOM   4526 2HZ  LYS B 288     -29.464 -29.902  16.935  1.00  2.960          H  
ATOM   4527 3HZ  LYS B 288     -30.251 -30.836  15.835  1.00  2.960          H  
ATOM   4528  N   TRP B 289     -36.058 -25.643  17.882  1.00  1.930          N  
ATOM   4529  CA  TRP B 289     -37.333 -25.649  18.546  1.00  2.040          C  
ATOM   4530  C   TRP B 289     -38.251 -24.502  18.120  1.00  2.030          C  
ATOM   4531  O   TRP B 289     -39.397 -24.738  17.744  1.00  2.100          O  
ATOM   4532  CB  TRP B 289     -37.094 -25.648  20.035  1.00  2.810          C  
ATOM   4533  CG  TRP B 289     -38.300 -25.609  20.850  1.00  2.810          C  
ATOM   4534  CD1 TRP B 289     -39.060 -26.662  21.234  1.00  2.810          C  
ATOM   4535  CD2 TRP B 289     -38.899 -24.441  21.434  1.00  2.810          C  
ATOM   4536  NE1 TRP B 289     -40.087 -26.233  22.009  1.00  2.810          N  
ATOM   4537  CE2 TRP B 289     -40.009 -24.869  22.134  1.00  2.810          C  
ATOM   4538  CE3 TRP B 289     -38.577 -23.084  21.416  1.00  2.810          C  
ATOM   4539  CZ2 TRP B 289     -40.821 -23.994  22.797  1.00  2.810          C  
ATOM   4540  CZ3 TRP B 289     -39.386 -22.196  22.082  1.00  2.810          C  
ATOM   4541  CH2 TRP B 289     -40.482 -22.634  22.748  1.00  2.810          C  
ATOM   4542  H   TRP B 289     -35.227 -25.442  18.443  1.00  2.320          H  
ATOM   4543  HA  TRP B 289     -37.829 -26.585  18.297  1.00  2.450          H  
ATOM   4544 1HB  TRP B 289     -36.538 -26.547  20.284  1.00  3.370          H  
ATOM   4545 2HB  TRP B 289     -36.465 -24.801  20.303  1.00  3.370          H  
ATOM   4546  HD1 TRP B 289     -38.871 -27.701  20.970  1.00  3.370          H  
ATOM   4547  HE1 TRP B 289     -40.813 -26.844  22.446  1.00  3.370          H  
ATOM   4548  HE3 TRP B 289     -37.701 -22.740  20.878  1.00  3.370          H  
ATOM   4549  HZ2 TRP B 289     -41.707 -24.332  23.340  1.00  3.370          H  
ATOM   4550  HZ3 TRP B 289     -39.128 -21.137  22.059  1.00  3.370          H  
ATOM   4551  HH2 TRP B 289     -41.108 -21.910  23.259  1.00  3.370          H  
ATOM   4552  N   MET B 290     -37.766 -23.250  18.118  1.00  1.950          N  
ATOM   4553  CA  MET B 290     -38.660 -22.144  17.780  1.00  1.960          C  
ATOM   4554  C   MET B 290     -39.246 -22.262  16.389  1.00  1.930          C  
ATOM   4555  O   MET B 290     -40.426 -21.977  16.189  1.00  1.990          O  
ATOM   4556  CB  MET B 290     -37.973 -20.792  17.856  1.00  2.740          C  
ATOM   4557  CG  MET B 290     -37.638 -20.271  19.229  1.00  2.740          C  
ATOM   4558  SD  MET B 290     -37.089 -18.572  19.178  1.00  2.740          S  
ATOM   4559  CE  MET B 290     -35.580 -18.685  18.275  1.00  2.740          C  
ATOM   4560  H   MET B 290     -36.805 -23.064  18.406  1.00  2.340          H  
ATOM   4561  HA  MET B 290     -39.477 -22.146  18.495  1.00  2.350          H  
ATOM   4562 1HB  MET B 290     -37.054 -20.869  17.293  1.00  3.290          H  
ATOM   4563 2HB  MET B 290     -38.591 -20.053  17.370  1.00  3.290          H  
ATOM   4564 1HG  MET B 290     -38.523 -20.322  19.847  1.00  3.290          H  
ATOM   4565 2HG  MET B 290     -36.879 -20.860  19.689  1.00  3.290          H  
ATOM   4566 1HE  MET B 290     -35.159 -17.703  18.171  1.00  3.290          H  
ATOM   4567 2HE  MET B 290     -34.879 -19.327  18.785  1.00  3.290          H  
ATOM   4568 3HE  MET B 290     -35.773 -19.073  17.286  1.00  3.290          H  
ATOM   4569  N   LYS B 291     -38.458 -22.720  15.417  1.00  1.840          N  
ATOM   4570  CA  LYS B 291     -38.943 -22.778  14.042  1.00  1.820          C  
ATOM   4571  C   LYS B 291     -40.075 -23.792  13.828  1.00  1.910          C  
ATOM   4572  O   LYS B 291     -40.669 -23.825  12.753  1.00  1.940          O  
ATOM   4573  CB  LYS B 291     -37.819 -23.048  13.046  1.00  2.560          C  
ATOM   4574  CG  LYS B 291     -37.270 -24.449  13.023  1.00  2.560          C  
ATOM   4575  CD  LYS B 291     -36.154 -24.606  12.018  1.00  2.560          C  
ATOM   4576  CE  LYS B 291     -35.604 -26.019  12.013  1.00  2.560          C  
ATOM   4577  NZ  LYS B 291     -34.480 -26.152  11.059  1.00  2.560          N  
ATOM   4578  H   LYS B 291     -37.481 -22.965  15.613  1.00  2.210          H  
ATOM   4579  HA  LYS B 291     -39.345 -21.797  13.797  1.00  2.180          H  
ATOM   4580 1HB  LYS B 291     -38.143 -22.768  12.080  1.00  3.070          H  
ATOM   4581 2HB  LYS B 291     -36.982 -22.395  13.292  1.00  3.070          H  
ATOM   4582 1HG  LYS B 291     -36.914 -24.703  14.000  1.00  3.070          H  
ATOM   4583 2HG  LYS B 291     -38.057 -25.128  12.742  1.00  3.070          H  
ATOM   4584 1HD  LYS B 291     -36.532 -24.382  11.027  1.00  3.070          H  
ATOM   4585 2HD  LYS B 291     -35.351 -23.903  12.252  1.00  3.070          H  
ATOM   4586 1HE  LYS B 291     -35.252 -26.258  13.001  1.00  3.070          H  
ATOM   4587 2HE  LYS B 291     -36.392 -26.718  11.747  1.00  3.070          H  
ATOM   4588 1HZ  LYS B 291     -34.096 -27.089  11.083  1.00  3.070          H  
ATOM   4589 2HZ  LYS B 291     -34.801 -25.940  10.123  1.00  3.070          H  
ATOM   4590 3HZ  LYS B 291     -33.764 -25.494  11.323  1.00  3.070          H  
ATOM   4591  N   ILE B 292     -40.327 -24.678  14.800  1.00  1.990          N  
ATOM   4592  CA  ILE B 292     -41.385 -25.670  14.647  1.00  2.110          C  
ATOM   4593  C   ILE B 292     -42.555 -25.400  15.596  1.00  2.220          C  
ATOM   4594  O   ILE B 292     -43.415 -26.263  15.787  1.00  2.340          O  
ATOM   4595  CB  ILE B 292     -40.860 -27.119  14.866  1.00  2.910          C  
ATOM   4596  CG1 ILE B 292     -40.281 -27.281  16.311  1.00  2.910          C  
ATOM   4597  CG2 ILE B 292     -39.784 -27.419  13.827  1.00  2.910          C  
ATOM   4598  CD1 ILE B 292     -39.976 -28.707  16.774  1.00  2.910          C  
ATOM   4599  H   ILE B 292     -39.820 -24.626  15.688  1.00  2.390          H  
ATOM   4600  HA  ILE B 292     -41.770 -25.606  13.630  1.00  2.530          H  
ATOM   4601  HB  ILE B 292     -41.683 -27.819  14.751  1.00  3.490          H  
ATOM   4602 1HG1 ILE B 292     -39.354 -26.730  16.350  1.00  3.490          H  
ATOM   4603 2HG1 ILE B 292     -40.978 -26.844  17.021  1.00  3.490          H  
ATOM   4604 1HG2 ILE B 292     -39.418 -28.429  13.941  1.00  3.490          H  
ATOM   4605 2HG2 ILE B 292     -40.203 -27.299  12.832  1.00  3.490          H  
ATOM   4606 3HG2 ILE B 292     -38.966 -26.731  13.964  1.00  3.490          H  
ATOM   4607 1HD1 ILE B 292     -39.573 -28.673  17.788  1.00  3.490          H  
ATOM   4608 2HD1 ILE B 292     -40.895 -29.293  16.771  1.00  3.490          H  
ATOM   4609 3HD1 ILE B 292     -39.248 -29.168  16.118  1.00  3.490          H  
ATOM   4610  N   GLN B 293     -42.614 -24.195  16.162  1.00  2.200          N  
ATOM   4611  CA  GLN B 293     -43.705 -23.860  17.064  1.00  2.330          C  
ATOM   4612  C   GLN B 293     -44.930 -23.451  16.266  1.00  2.360          C  
ATOM   4613  O   GLN B 293     -44.786 -22.990  15.136  1.00  2.270          O  
ATOM   4614  CB  GLN B 293     -43.273 -22.759  18.037  1.00  3.210          C  
ATOM   4615  CG  GLN B 293     -42.183 -23.205  18.922  1.00  3.210          C  
ATOM   4616  CD  GLN B 293     -42.579 -24.390  19.686  1.00  3.210          C  
ATOM   4617  OE1 GLN B 293     -43.569 -24.373  20.427  1.00  3.210          O  
ATOM   4618  NE2 GLN B 293     -41.831 -25.454  19.496  1.00  3.210          N  
ATOM   4619  H   GLN B 293     -41.867 -23.514  15.980  1.00  2.640          H  
ATOM   4620  HA  GLN B 293     -43.934 -24.755  17.626  1.00  2.800          H  
ATOM   4621 1HB  GLN B 293     -42.891 -21.909  17.469  1.00  3.850          H  
ATOM   4622 2HB  GLN B 293     -44.085 -22.405  18.641  1.00  3.850          H  
ATOM   4623 1HG  GLN B 293     -41.354 -23.477  18.312  1.00  3.850          H  
ATOM   4624 2HG  GLN B 293     -41.904 -22.425  19.615  1.00  3.850          H  
ATOM   4625 1HE2 GLN B 293     -42.022 -26.317  19.977  1.00  3.850          H  
ATOM   4626 2HE2 GLN B 293     -41.025 -25.397  18.866  1.00  3.850          H  
ATOM   4627  N   PRO B 294     -46.158 -23.552  16.821  1.00  2.490          N  
ATOM   4628  CA  PRO B 294     -47.404 -23.178  16.166  1.00  2.540          C  
ATOM   4629  C   PRO B 294     -47.348 -21.831  15.461  1.00  2.490          C  
ATOM   4630  O   PRO B 294     -47.936 -21.686  14.390  1.00  2.490          O  
ATOM   4631  CB  PRO B 294     -48.390 -23.172  17.338  1.00  3.810          C  
ATOM   4632  CG  PRO B 294     -47.852 -24.232  18.280  1.00  3.810          C  
ATOM   4633  CD  PRO B 294     -46.349 -24.101  18.204  1.00  3.810          C  
ATOM   4634  HA  PRO B 294     -47.670 -23.968  15.447  1.00  3.050          H  
ATOM   4635 1HB  PRO B 294     -48.428 -22.168  17.795  1.00  4.570          H  
ATOM   4636 2HB  PRO B 294     -49.405 -23.394  16.976  1.00  4.570          H  
ATOM   4637 1HG  PRO B 294     -48.238 -24.067  19.300  1.00  4.570          H  
ATOM   4638 2HG  PRO B 294     -48.205 -25.227  17.968  1.00  4.570          H  
ATOM   4639 1HD  PRO B 294     -46.002 -23.415  18.981  1.00  4.570          H  
ATOM   4640 2HD  PRO B 294     -45.921 -25.107  18.311  1.00  4.570          H  
ATOM   4641  N   LYS B 295     -46.621 -20.854  16.027  1.00  2.470          N  
ATOM   4642  CA  LYS B 295     -46.500 -19.570  15.359  1.00  2.440          C  
ATOM   4643  C   LYS B 295     -45.037 -19.178  15.252  1.00  2.300          C  
ATOM   4644  O   LYS B 295     -44.687 -18.005  15.362  1.00  2.290          O  
ATOM   4645  CB  LYS B 295     -47.257 -18.491  16.136  1.00  3.430          C  
ATOM   4646  CG  LYS B 295     -48.770 -18.714  16.304  1.00  3.430          C  
ATOM   4647  CD  LYS B 295     -49.536 -18.624  14.978  1.00  3.430          C  
ATOM   4648  CE  LYS B 295     -51.037 -18.768  15.192  1.00  3.430          C  
ATOM   4649  NZ  LYS B 295     -51.793 -18.717  13.904  1.00  3.430          N  
ATOM   4650  H   LYS B 295     -46.164 -20.983  16.919  1.00  2.960          H  
ATOM   4651  HA  LYS B 295     -46.894 -19.649  14.348  1.00  2.930          H  
ATOM   4652 1HB  LYS B 295     -46.832 -18.418  17.140  1.00  4.110          H  
ATOM   4653 2HB  LYS B 295     -47.111 -17.520  15.659  1.00  4.110          H  
ATOM   4654 1HG  LYS B 295     -48.946 -19.690  16.751  1.00  4.110          H  
ATOM   4655 2HG  LYS B 295     -49.153 -17.952  16.985  1.00  4.110          H  
ATOM   4656 1HD  LYS B 295     -49.331 -17.665  14.504  1.00  4.110          H  
ATOM   4657 2HD  LYS B 295     -49.216 -19.416  14.307  1.00  4.110          H  
ATOM   4658 1HE  LYS B 295     -51.235 -19.722  15.680  1.00  4.110          H  
ATOM   4659 2HE  LYS B 295     -51.384 -17.962  15.837  1.00  4.110          H  
ATOM   4660 1HZ  LYS B 295     -52.782 -18.818  14.087  1.00  4.110          H  
ATOM   4661 2HZ  LYS B 295     -51.624 -17.832  13.446  1.00  4.110          H  
ATOM   4662 3HZ  LYS B 295     -51.484 -19.471  13.304  1.00  4.110          H  
ATOM   4663  N   GLY B 296     -44.193 -20.164  14.944  1.00  2.230          N  
ATOM   4664  CA  GLY B 296     -42.765 -19.956  14.709  1.00  2.070          C  
ATOM   4665  C   GLY B 296     -42.369 -20.419  13.310  1.00  1.980          C  
ATOM   4666  O   GLY B 296     -41.198 -20.382  12.929  1.00  1.810          O  
ATOM   4667  H   GLY B 296     -44.551 -21.123  14.917  1.00  2.680          H  
ATOM   4668 1HA  GLY B 296     -42.516 -18.909  14.840  1.00  2.480          H  
ATOM   4669 2HA  GLY B 296     -42.199 -20.514  15.449  1.00  2.480          H  
ATOM   4670  N   LYS B 297     -43.372 -20.797  12.539  1.00  2.120          N  
ATOM   4671  CA  LYS B 297     -43.194 -21.333  11.206  1.00  2.080          C  
ATOM   4672  C   LYS B 297     -42.920 -20.229  10.206  1.00  2.040          C  
ATOM   4673  O   LYS B 297     -43.334 -19.082  10.406  1.00  2.090          O  
ATOM   4674  CB  LYS B 297     -44.435 -22.131  10.824  1.00  2.930          C  
ATOM   4675  CG  LYS B 297     -44.614 -23.359  11.705  1.00  2.930          C  
ATOM   4676  CD  LYS B 297     -45.880 -24.130  11.408  1.00  2.930          C  
ATOM   4677  CE  LYS B 297     -46.026 -25.303  12.380  1.00  2.930          C  
ATOM   4678  NZ  LYS B 297     -47.286 -26.062  12.157  1.00  2.930          N  
ATOM   4679  H   LYS B 297     -44.300 -20.739  12.926  1.00  2.540          H  
ATOM   4680  HA  LYS B 297     -42.331 -22.000  11.224  1.00  2.500          H  
ATOM   4681 1HB  LYS B 297     -45.321 -21.504  10.915  1.00  3.510          H  
ATOM   4682 2HB  LYS B 297     -44.356 -22.453   9.783  1.00  3.510          H  
ATOM   4683 1HG  LYS B 297     -43.750 -24.015  11.576  1.00  3.510          H  
ATOM   4684 2HG  LYS B 297     -44.637 -23.047  12.733  1.00  3.510          H  
ATOM   4685 1HD  LYS B 297     -46.743 -23.468  11.517  1.00  3.510          H  
ATOM   4686 2HD  LYS B 297     -45.853 -24.508  10.387  1.00  3.510          H  
ATOM   4687 1HE  LYS B 297     -45.177 -25.975  12.258  1.00  3.510          H  
ATOM   4688 2HE  LYS B 297     -46.023 -24.915  13.404  1.00  3.510          H  
ATOM   4689 1HZ  LYS B 297     -47.338 -26.818  12.826  1.00  3.510          H  
ATOM   4690 2HZ  LYS B 297     -48.072 -25.438  12.286  1.00  3.510          H  
ATOM   4691 3HZ  LYS B 297     -47.303 -26.438  11.219  1.00  3.510          H  
ATOM   4692  N   GLY B 298     -42.196 -20.562   9.149  1.00  1.990          N  
ATOM   4693  CA  GLY B 298     -41.910 -19.605   8.088  1.00  1.990          C  
ATOM   4694  C   GLY B 298     -42.852 -19.793   6.904  1.00  2.080          C  
ATOM   4695  O   GLY B 298     -43.881 -20.468   7.007  1.00  2.190          O  
ATOM   4696  H   GLY B 298     -41.881 -21.534   9.075  1.00  2.390          H  
ATOM   4697 1HA  GLY B 298     -42.014 -18.593   8.477  1.00  2.390          H  
ATOM   4698 2HA  GLY B 298     -40.876 -19.711   7.766  1.00  2.390          H  
ATOM   4699  N   ILE B 299     -42.481 -19.224   5.762  1.00  2.080          N  
ATOM   4700  CA  ILE B 299     -43.303 -19.322   4.568  1.00  2.190          C  
ATOM   4701  C   ILE B 299     -42.693 -20.330   3.618  1.00  2.240          C  
ATOM   4702  O   ILE B 299     -41.590 -20.126   3.110  1.00  2.660          O  
ATOM   4703  CB  ILE B 299     -43.446 -17.944   3.893  1.00  3.020          C  
ATOM   4704  CG1 ILE B 299     -44.125 -16.970   4.899  1.00  3.020          C  
ATOM   4705  CG2 ILE B 299     -44.229 -18.071   2.567  1.00  3.020          C  
ATOM   4706  CD1 ILE B 299     -44.120 -15.514   4.483  1.00  3.020          C  
ATOM   4707  H   ILE B 299     -41.611 -18.712   5.733  1.00  2.500          H  
ATOM   4708  HA  ILE B 299     -44.295 -19.672   4.849  1.00  2.630          H  
ATOM   4709  HB  ILE B 299     -42.456 -17.543   3.679  1.00  3.630          H  
ATOM   4710 1HG1 ILE B 299     -45.157 -17.285   5.043  1.00  3.630          H  
ATOM   4711 2HG1 ILE B 299     -43.611 -17.040   5.855  1.00  3.630          H  
ATOM   4712 1HG2 ILE B 299     -44.318 -17.104   2.089  1.00  3.630          H  
ATOM   4713 2HG2 ILE B 299     -43.698 -18.736   1.895  1.00  3.630          H  
ATOM   4714 3HG2 ILE B 299     -45.223 -18.470   2.765  1.00  3.630          H  
ATOM   4715 1HD1 ILE B 299     -44.610 -14.920   5.256  1.00  3.630          H  
ATOM   4716 2HD1 ILE B 299     -43.091 -15.172   4.364  1.00  3.630          H  
ATOM   4717 3HD1 ILE B 299     -44.654 -15.382   3.549  1.00  3.630          H  
ATOM   4718  N   LEU B 300     -43.423 -21.432   3.411  1.00  2.190          N  
ATOM   4719  CA  LEU B 300     -42.996 -22.573   2.599  1.00  2.270          C  
ATOM   4720  C   LEU B 300     -41.721 -23.227   3.127  1.00  2.170          C  
ATOM   4721  O   LEU B 300     -40.993 -23.897   2.379  1.00  2.330          O  
ATOM   4722  CB  LEU B 300     -42.824 -22.132   1.142  1.00  3.150          C  
ATOM   4723  CG  LEU B 300     -44.091 -21.537   0.467  1.00  3.150          C  
ATOM   4724  CD1 LEU B 300     -43.714 -21.001  -0.875  1.00  3.150          C  
ATOM   4725  CD2 LEU B 300     -45.170 -22.623   0.310  1.00  3.150          C  
ATOM   4726  H   LEU B 300     -44.323 -21.481   3.872  1.00  2.630          H  
ATOM   4727  HA  LEU B 300     -43.773 -23.330   2.649  1.00  2.720          H  
ATOM   4728 1HB  LEU B 300     -42.027 -21.396   1.079  1.00  3.780          H  
ATOM   4729 2HB  LEU B 300     -42.521 -23.000   0.560  1.00  3.780          H  
ATOM   4730  HG  LEU B 300     -44.482 -20.727   1.063  1.00  3.780          H  
ATOM   4731 1HD1 LEU B 300     -44.593 -20.575  -1.358  1.00  3.780          H  
ATOM   4732 2HD1 LEU B 300     -42.955 -20.225  -0.753  1.00  3.780          H  
ATOM   4733 3HD1 LEU B 300     -43.318 -21.797  -1.479  1.00  3.780          H  
ATOM   4734 1HD2 LEU B 300     -46.044 -22.189  -0.178  1.00  3.780          H  
ATOM   4735 2HD2 LEU B 300     -44.786 -23.440  -0.300  1.00  3.780          H  
ATOM   4736 3HD2 LEU B 300     -45.470 -23.009   1.273  1.00  3.780          H  
ATOM   4737  N   GLY B 301     -41.484 -23.049   4.426  1.00  2.040          N  
ATOM   4738  CA  GLY B 301     -40.357 -23.614   5.148  1.00  1.970          C  
ATOM   4739  C   GLY B 301     -40.077 -22.905   6.430  1.00  1.840          C  
ATOM   4740  O   GLY B 301     -40.400 -21.736   6.610  1.00  1.860          O  
ATOM   4741  H   GLY B 301     -42.143 -22.472   4.936  1.00  2.450          H  
ATOM   4742 1HA  GLY B 301     -40.589 -24.619   5.440  1.00  2.360          H  
ATOM   4743 2HA  GLY B 301     -39.468 -23.634   4.520  1.00  2.360          H  
ATOM   4744  N   ASN B 302     -39.449 -23.638   7.336  1.00  1.760          N  
ATOM   4745  CA  ASN B 302     -39.170 -23.114   8.659  1.00  1.710          C  
ATOM   4746  C   ASN B 302     -37.734 -22.643   8.814  1.00  1.620          C  
ATOM   4747  O   ASN B 302     -37.299 -22.260   9.894  1.00  1.600          O  
ATOM   4748  CB  ASN B 302     -39.555 -24.173   9.659  1.00  2.410          C  
ATOM   4749  CG  ASN B 302     -41.031 -24.409   9.623  1.00  2.410          C  
ATOM   4750  OD1 ASN B 302     -41.821 -23.485   9.329  1.00  2.410          O  
ATOM   4751  ND2 ASN B 302     -41.433 -25.628   9.905  1.00  2.410          N  
ATOM   4752  H   ASN B 302     -39.167 -24.596   7.091  1.00  2.110          H  
ATOM   4753  HA  ASN B 302     -39.798 -22.241   8.827  1.00  2.050          H  
ATOM   4754 1HB  ASN B 302     -39.033 -25.107   9.433  1.00  2.900          H  
ATOM   4755 2HB  ASN B 302     -39.283 -23.880  10.637  1.00  2.900          H  
ATOM   4756 1HD2 ASN B 302     -42.407 -25.854   9.890  1.00  2.900          H  
ATOM   4757 2HD2 ASN B 302     -40.764 -26.332  10.140  1.00  2.900          H  
ATOM   4758  N   ALA B 303     -36.992 -22.668   7.726  1.00  1.600          N  
ATOM   4759  CA  ALA B 303     -35.606 -22.238   7.733  1.00  1.550          C  
ATOM   4760  C   ALA B 303     -35.521 -20.762   8.034  1.00  1.500          C  
ATOM   4761  O   ALA B 303     -36.412 -19.989   7.668  1.00  1.540          O  
ATOM   4762  CB  ALA B 303     -34.943 -22.520   6.398  1.00  2.190          C  
ATOM   4763  H   ALA B 303     -37.415 -22.989   6.869  1.00  1.920          H  
ATOM   4764  HA  ALA B 303     -35.078 -22.776   8.521  1.00  1.860          H  
ATOM   4765 1HB  ALA B 303     -33.901 -22.191   6.442  1.00  2.630          H  
ATOM   4766 2HB  ALA B 303     -34.983 -23.587   6.188  1.00  2.630          H  
ATOM   4767 3HB  ALA B 303     -35.463 -21.972   5.618  1.00  2.630          H  
ATOM   4768  N   ILE B 304     -34.435 -20.348   8.661  1.00  1.430          N  
ATOM   4769  CA  ILE B 304     -34.231 -18.931   8.855  1.00  1.400          C  
ATOM   4770  C   ILE B 304     -33.737 -18.438   7.507  1.00  1.420          C  
ATOM   4771  O   ILE B 304     -32.775 -18.986   6.971  1.00  1.440          O  
ATOM   4772  CB  ILE B 304     -33.201 -18.670   9.969  1.00  1.970          C  
ATOM   4773  CG1 ILE B 304     -33.668 -19.314  11.331  1.00  1.970          C  
ATOM   4774  CG2 ILE B 304     -32.906 -17.183  10.103  1.00  1.970          C  
ATOM   4775  CD1 ILE B 304     -34.998 -18.822  11.890  1.00  1.970          C  
ATOM   4776  H   ILE B 304     -33.727 -21.020   8.965  1.00  1.720          H  
ATOM   4777  HA  ILE B 304     -35.175 -18.439   9.080  1.00  1.680          H  
ATOM   4778  HB  ILE B 304     -32.296 -19.185   9.703  1.00  2.370          H  
ATOM   4779 1HG1 ILE B 304     -33.739 -20.394  11.188  1.00  2.370          H  
ATOM   4780 2HG1 ILE B 304     -32.910 -19.119  12.081  1.00  2.370          H  
ATOM   4781 1HG2 ILE B 304     -32.156 -17.029  10.851  1.00  2.370          H  
ATOM   4782 2HG2 ILE B 304     -32.539 -16.784   9.156  1.00  2.370          H  
ATOM   4783 3HG2 ILE B 304     -33.802 -16.660  10.373  1.00  2.370          H  
ATOM   4784 1HD1 ILE B 304     -35.204 -19.344  12.822  1.00  2.370          H  
ATOM   4785 2HD1 ILE B 304     -34.954 -17.754  12.081  1.00  2.370          H  
ATOM   4786 3HD1 ILE B 304     -35.804 -19.031  11.187  1.00  2.370          H  
ATOM   4787  N   LYS B 305     -34.401 -17.431   6.946  1.00  1.460          N  
ATOM   4788  CA  LYS B 305     -34.036 -16.961   5.614  1.00  1.520          C  
ATOM   4789  C   LYS B 305     -32.849 -16.003   5.588  1.00  1.510          C  
ATOM   4790  O   LYS B 305     -32.021 -16.069   4.678  1.00  1.570          O  
ATOM   4791  CB  LYS B 305     -35.251 -16.299   4.965  1.00  2.100          C  
ATOM   4792  CG  LYS B 305     -36.453 -17.246   4.699  1.00  2.100          C  
ATOM   4793  CD  LYS B 305     -36.165 -18.305   3.628  1.00  2.100          C  
ATOM   4794  CE  LYS B 305     -37.409 -19.146   3.332  1.00  2.100          C  
ATOM   4795  NZ  LYS B 305     -37.158 -20.151   2.258  1.00  2.100          N  
ATOM   4796  H   LYS B 305     -35.181 -17.026   7.443  1.00  1.750          H  
ATOM   4797  HA  LYS B 305     -33.747 -17.827   5.023  1.00  1.820          H  
ATOM   4798 1HB  LYS B 305     -35.604 -15.491   5.604  1.00  2.520          H  
ATOM   4799 2HB  LYS B 305     -34.955 -15.854   4.014  1.00  2.520          H  
ATOM   4800 1HG  LYS B 305     -36.704 -17.766   5.629  1.00  2.520          H  
ATOM   4801 2HG  LYS B 305     -37.315 -16.655   4.393  1.00  2.520          H  
ATOM   4802 1HD  LYS B 305     -35.823 -17.822   2.711  1.00  2.520          H  
ATOM   4803 2HD  LYS B 305     -35.389 -18.982   3.978  1.00  2.520          H  
ATOM   4804 1HE  LYS B 305     -37.710 -19.670   4.243  1.00  2.520          H  
ATOM   4805 2HE  LYS B 305     -38.222 -18.490   3.018  1.00  2.520          H  
ATOM   4806 1HZ  LYS B 305     -38.001 -20.688   2.091  1.00  2.520          H  
ATOM   4807 2HZ  LYS B 305     -36.893 -19.676   1.408  1.00  2.520          H  
ATOM   4808 3HZ  LYS B 305     -36.416 -20.772   2.542  1.00  2.520          H  
ATOM   4809  N   TRP B 306     -32.760 -15.116   6.567  1.00  1.460          N  
ATOM   4810  CA  TRP B 306     -31.680 -14.140   6.581  1.00  1.470          C  
ATOM   4811  C   TRP B 306     -31.431 -13.611   7.995  1.00  1.420          C  
ATOM   4812  O   TRP B 306     -32.153 -13.955   8.944  1.00  1.380          O  
ATOM   4813  CB  TRP B 306     -32.025 -13.018   5.590  1.00  2.050          C  
ATOM   4814  CG  TRP B 306     -30.956 -12.059   5.313  1.00  2.050          C  
ATOM   4815  CD1 TRP B 306     -30.915 -10.759   5.709  1.00  2.050          C  
ATOM   4816  CD2 TRP B 306     -29.750 -12.293   4.568  1.00  2.050          C  
ATOM   4817  NE1 TRP B 306     -29.779 -10.178   5.270  1.00  2.050          N  
ATOM   4818  CE2 TRP B 306     -29.043 -11.100   4.571  1.00  2.050          C  
ATOM   4819  CE3 TRP B 306     -29.224 -13.410   3.905  1.00  2.050          C  
ATOM   4820  CZ2 TRP B 306     -27.817 -10.973   3.944  1.00  2.050          C  
ATOM   4821  CZ3 TRP B 306     -28.001 -13.287   3.272  1.00  2.050          C  
ATOM   4822  CH2 TRP B 306     -27.315 -12.099   3.292  1.00  2.050          C  
ATOM   4823  H   TRP B 306     -33.473 -15.091   7.280  1.00  1.750          H  
ATOM   4824  HA  TRP B 306     -30.777 -14.614   6.230  1.00  1.760          H  
ATOM   4825 1HB  TRP B 306     -32.332 -13.451   4.642  1.00  2.460          H  
ATOM   4826 2HB  TRP B 306     -32.835 -12.475   5.954  1.00  2.460          H  
ATOM   4827  HD1 TRP B 306     -31.689 -10.259   6.299  1.00  2.460          H  
ATOM   4828  HE1 TRP B 306     -29.518  -9.214   5.429  1.00  2.460          H  
ATOM   4829  HE3 TRP B 306     -29.767 -14.357   3.888  1.00  2.460          H  
ATOM   4830  HZ2 TRP B 306     -27.255 -10.038   3.948  1.00  2.460          H  
ATOM   4831  HZ3 TRP B 306     -27.595 -14.157   2.762  1.00  2.460          H  
ATOM   4832  HH2 TRP B 306     -26.351 -12.036   2.791  1.00  2.460          H  
ATOM   4833  N   ASN B 307     -30.448 -12.725   8.136  1.00  1.440          N  
ATOM   4834  CA  ASN B 307     -30.172 -12.109   9.419  1.00  1.430          C  
ATOM   4835  C   ASN B 307     -31.324 -11.211   9.792  1.00  1.470          C  
ATOM   4836  O   ASN B 307     -32.032 -10.709   8.919  1.00  1.520          O  
ATOM   4837  CB  ASN B 307     -28.899 -11.302   9.405  1.00  2.010          C  
ATOM   4838  CG  ASN B 307     -27.679 -12.115   9.352  1.00  2.010          C  
ATOM   4839  OD1 ASN B 307     -26.939 -12.049   8.373  1.00  2.010          O  
ATOM   4840  ND2 ASN B 307     -27.403 -12.865  10.414  1.00  2.010          N  
ATOM   4841  H   ASN B 307     -29.885 -12.470   7.331  1.00  1.730          H  
ATOM   4842  HA  ASN B 307     -30.097 -12.888  10.179  1.00  1.720          H  
ATOM   4843 1HB  ASN B 307     -28.910 -10.630   8.548  1.00  2.410          H  
ATOM   4844 2HB  ASN B 307     -28.857 -10.681  10.304  1.00  2.410          H  
ATOM   4845 1HD2 ASN B 307     -26.533 -13.428  10.466  1.00  2.410          H  
ATOM   4846 2HD2 ASN B 307     -28.022 -12.862  11.196  1.00  2.410          H  
ATOM   4847  N   PHE B 308     -31.491 -11.003  11.095  1.00  1.460          N  
ATOM   4848  CA  PHE B 308     -32.521 -10.181  11.694  1.00  1.540          C  
ATOM   4849  C   PHE B 308     -33.928 -10.734  11.554  1.00  1.560          C  
ATOM   4850  O   PHE B 308     -34.907  -9.981  11.477  1.00  1.690          O  
ATOM   4851  CB  PHE B 308     -32.433  -8.765  11.173  1.00  2.120          C  
ATOM   4852  CG  PHE B 308     -31.061  -8.200  11.375  1.00  2.120          C  
ATOM   4853  CD1 PHE B 308     -30.268  -7.878  10.300  1.00  2.120          C  
ATOM   4854  CD2 PHE B 308     -30.551  -8.023  12.659  1.00  2.120          C  
ATOM   4855  CE1 PHE B 308     -29.014  -7.389  10.502  1.00  2.120          C  
ATOM   4856  CE2 PHE B 308     -29.292  -7.534  12.847  1.00  2.120          C  
ATOM   4857  CZ  PHE B 308     -28.525  -7.223  11.762  1.00  2.120          C  
ATOM   4858  H   PHE B 308     -30.859 -11.427  11.770  1.00  1.750          H  
ATOM   4859  HA  PHE B 308     -32.314 -10.138  12.764  1.00  1.850          H  
ATOM   4860 1HB  PHE B 308     -32.697  -8.710  10.118  1.00  2.550          H  
ATOM   4861 2HB  PHE B 308     -33.134  -8.161  11.714  1.00  2.550          H  
ATOM   4862  HD1 PHE B 308     -30.661  -8.016   9.289  1.00  2.550          H  
ATOM   4863  HD2 PHE B 308     -31.167  -8.281  13.525  1.00  2.550          H  
ATOM   4864  HE1 PHE B 308     -28.408  -7.124   9.672  1.00  2.550          H  
ATOM   4865  HE2 PHE B 308     -28.906  -7.396  13.855  1.00  2.550          H  
ATOM   4866  HZ  PHE B 308     -27.513  -6.830  11.889  1.00  2.550          H  
ATOM   4867  N   THR B 309     -34.018 -12.062  11.563  1.00  1.490          N  
ATOM   4868  CA  THR B 309     -35.280 -12.779  11.615  1.00  1.530          C  
ATOM   4869  C   THR B 309     -35.657 -12.737  13.098  1.00  1.570          C  
ATOM   4870  O   THR B 309     -34.787 -12.901  13.974  1.00  1.540          O  
ATOM   4871  CB  THR B 309     -35.168 -14.228  11.073  1.00  2.130          C  
ATOM   4872  OG1 THR B 309     -34.777 -14.206   9.664  1.00  2.130          O  
ATOM   4873  CG2 THR B 309     -36.515 -14.936  11.203  1.00  2.130          C  
ATOM   4874  H   THR B 309     -33.167 -12.602  11.600  1.00  1.790          H  
ATOM   4875  HA  THR B 309     -36.041 -12.245  11.042  1.00  1.840          H  
ATOM   4876  HB  THR B 309     -34.420 -14.773  11.645  1.00  2.550          H  
ATOM   4877  HG1 THR B 309     -33.790 -14.093   9.571  1.00  2.550          H  
ATOM   4878 1HG2 THR B 309     -36.431 -15.951  10.818  1.00  2.550          H  
ATOM   4879 2HG2 THR B 309     -36.826 -14.982  12.246  1.00  2.550          H  
ATOM   4880 3HG2 THR B 309     -37.270 -14.395  10.630  1.00  2.550          H  
ATOM   4881  N   LYS B 310     -36.923 -12.444  13.410  1.00  1.680          N  
ATOM   4882  CA  LYS B 310     -37.298 -12.280  14.818  1.00  1.760          C  
ATOM   4883  C   LYS B 310     -38.459 -13.135  15.300  1.00  1.830          C  
ATOM   4884  O   LYS B 310     -39.497 -13.272  14.651  1.00  1.860          O  
ATOM   4885  CB  LYS B 310     -37.679 -10.814  15.053  1.00  2.430          C  
ATOM   4886  CG  LYS B 310     -36.559  -9.825  14.788  1.00  2.430          C  
ATOM   4887  CD  LYS B 310     -37.006  -8.396  14.789  1.00  2.430          C  
ATOM   4888  CE  LYS B 310     -37.764  -8.006  13.499  1.00  2.430          C  
ATOM   4889  NZ  LYS B 310     -36.948  -8.118  12.260  1.00  2.430          N  
ATOM   4890  H   LYS B 310     -37.623 -12.371  12.663  1.00  2.020          H  
ATOM   4891  HA  LYS B 310     -36.438 -12.531  15.438  1.00  2.110          H  
ATOM   4892 1HB  LYS B 310     -38.511 -10.572  14.440  1.00  2.920          H  
ATOM   4893 2HB  LYS B 310     -37.996 -10.692  16.091  1.00  2.920          H  
ATOM   4894 1HG  LYS B 310     -35.833  -9.912  15.555  1.00  2.920          H  
ATOM   4895 2HG  LYS B 310     -36.080 -10.045  13.846  1.00  2.920          H  
ATOM   4896 1HD  LYS B 310     -37.655  -8.216  15.646  1.00  2.920          H  
ATOM   4897 2HD  LYS B 310     -36.132  -7.756  14.882  1.00  2.920          H  
ATOM   4898 1HE  LYS B 310     -38.660  -8.597  13.383  1.00  2.920          H  
ATOM   4899 2HE  LYS B 310     -38.043  -6.994  13.582  1.00  2.920          H  
ATOM   4900 1HZ  LYS B 310     -37.554  -7.760  11.510  1.00  2.920          H  
ATOM   4901 2HZ  LYS B 310     -36.116  -7.553  12.299  1.00  2.920          H  
ATOM   4902 3HZ  LYS B 310     -36.655  -9.083  12.059  1.00  2.920          H  
ATOM   4903  N   PHE B 311     -38.312 -13.626  16.515  1.00  1.870          N  
ATOM   4904  CA  PHE B 311     -39.364 -14.376  17.179  1.00  1.980          C  
ATOM   4905  C   PHE B 311     -39.837 -13.657  18.428  1.00  2.120          C  
ATOM   4906  O   PHE B 311     -39.038 -13.137  19.210  1.00  2.130          O  
ATOM   4907  CB  PHE B 311     -38.856 -15.768  17.552  1.00  2.730          C  
ATOM   4908  CG  PHE B 311     -38.602 -16.685  16.393  1.00  2.730          C  
ATOM   4909  CD1 PHE B 311     -37.429 -16.613  15.654  1.00  2.730          C  
ATOM   4910  CD2 PHE B 311     -39.530 -17.654  16.062  1.00  2.730          C  
ATOM   4911  CE1 PHE B 311     -37.221 -17.483  14.610  1.00  2.730          C  
ATOM   4912  CE2 PHE B 311     -39.298 -18.523  15.028  1.00  2.730          C  
ATOM   4913  CZ  PHE B 311     -38.149 -18.436  14.303  1.00  2.730          C  
ATOM   4914  H   PHE B 311     -37.405 -13.499  16.973  1.00  2.240          H  
ATOM   4915  HA  PHE B 311     -40.213 -14.479  16.502  1.00  2.380          H  
ATOM   4916 1HB  PHE B 311     -37.925 -15.663  18.095  1.00  3.270          H  
ATOM   4917 2HB  PHE B 311     -39.567 -16.249  18.222  1.00  3.270          H  
ATOM   4918  HD1 PHE B 311     -36.678 -15.858  15.903  1.00  3.270          H  
ATOM   4919  HD2 PHE B 311     -40.449 -17.725  16.636  1.00  3.270          H  
ATOM   4920  HE1 PHE B 311     -36.328 -17.419  14.026  1.00  3.270          H  
ATOM   4921  HE2 PHE B 311     -40.023 -19.282  14.775  1.00  3.270          H  
ATOM   4922  HZ  PHE B 311     -37.977 -19.124  13.474  1.00  3.270          H  
ATOM   4923  N   LEU B 312     -41.142 -13.646  18.639  1.00  2.240          N  
ATOM   4924  CA  LEU B 312     -41.690 -13.057  19.851  1.00  2.390          C  
ATOM   4925  C   LEU B 312     -42.182 -14.168  20.733  1.00  2.490          C  
ATOM   4926  O   LEU B 312     -43.015 -14.989  20.317  1.00  2.530          O  
ATOM   4927  CB  LEU B 312     -42.806 -12.049  19.567  1.00  3.290          C  
ATOM   4928  CG  LEU B 312     -43.530 -11.375  20.797  1.00  3.290          C  
ATOM   4929  CD1 LEU B 312     -42.563 -10.558  21.630  1.00  3.290          C  
ATOM   4930  CD2 LEU B 312     -44.635 -10.449  20.255  1.00  3.290          C  
ATOM   4931  H   LEU B 312     -41.754 -14.091  17.949  1.00  2.690          H  
ATOM   4932  HA  LEU B 312     -40.892 -12.537  20.375  1.00  2.870          H  
ATOM   4933 1HB  LEU B 312     -42.447 -11.297  18.900  1.00  3.940          H  
ATOM   4934 2HB  LEU B 312     -43.562 -12.604  19.085  1.00  3.940          H  
ATOM   4935  HG  LEU B 312     -43.965 -12.137  21.439  1.00  3.940          H  
ATOM   4936 1HD1 LEU B 312     -43.107 -10.116  22.446  1.00  3.940          H  
ATOM   4937 2HD1 LEU B 312     -41.795 -11.188  22.031  1.00  3.940          H  
ATOM   4938 3HD1 LEU B 312     -42.111  -9.785  21.038  1.00  3.940          H  
ATOM   4939 1HD2 LEU B 312     -45.144  -9.973  21.080  1.00  3.940          H  
ATOM   4940 2HD2 LEU B 312     -44.195  -9.682  19.617  1.00  3.940          H  
ATOM   4941 3HD2 LEU B 312     -45.346 -11.029  19.679  1.00  3.940          H  
ATOM   4942  N   ILE B 313     -41.649 -14.168  21.942  1.00  2.530          N  
ATOM   4943  CA  ILE B 313     -41.918 -15.105  23.008  1.00  2.610          C  
ATOM   4944  C   ILE B 313     -42.628 -14.481  24.211  1.00  2.800          C  
ATOM   4945  O   ILE B 313     -42.259 -13.422  24.720  1.00  2.850          O  
ATOM   4946  CB  ILE B 313     -40.624 -15.857  23.377  1.00  3.620          C  
ATOM   4947  CG1 ILE B 313     -40.250 -16.751  22.173  1.00  3.620          C  
ATOM   4948  CG2 ILE B 313     -40.750 -16.601  24.642  1.00  3.620          C  
ATOM   4949  CD1 ILE B 313     -38.953 -17.440  22.266  1.00  3.620          C  
ATOM   4950  H   ILE B 313     -40.956 -13.441  22.135  1.00  3.040          H  
ATOM   4951  HA  ILE B 313     -42.590 -15.849  22.603  1.00  3.130          H  
ATOM   4952  HB  ILE B 313     -39.823 -15.132  23.477  1.00  4.350          H  
ATOM   4953 1HG1 ILE B 313     -41.017 -17.502  22.063  1.00  4.350          H  
ATOM   4954 2HG1 ILE B 313     -40.226 -16.140  21.276  1.00  4.350          H  
ATOM   4955 1HG2 ILE B 313     -39.830 -17.115  24.885  1.00  4.350          H  
ATOM   4956 2HG2 ILE B 313     -40.987 -15.921  25.460  1.00  4.350          H  
ATOM   4957 3HG2 ILE B 313     -41.541 -17.299  24.510  1.00  4.350          H  
ATOM   4958 1HD1 ILE B 313     -38.806 -18.027  21.381  1.00  4.350          H  
ATOM   4959 2HD1 ILE B 313     -38.184 -16.713  22.354  1.00  4.350          H  
ATOM   4960 3HD1 ILE B 313     -38.940 -18.086  23.112  1.00  4.350          H  
ATOM   4961  N   ASP B 314     -43.675 -15.156  24.667  1.00  2.910          N  
ATOM   4962  CA  ASP B 314     -44.485 -14.677  25.780  1.00  3.080          C  
ATOM   4963  C   ASP B 314     -43.834 -14.989  27.139  1.00  3.140          C  
ATOM   4964  O   ASP B 314     -42.786 -15.628  27.232  1.00  3.040          O  
ATOM   4965  CB  ASP B 314     -45.884 -15.318  25.666  1.00  4.240          C  
ATOM   4966  CG  ASP B 314     -47.044 -14.567  26.350  1.00  4.240          C  
ATOM   4967  OD1 ASP B 314     -46.775 -13.772  27.211  1.00  4.240          O  
ATOM   4968  OD2 ASP B 314     -48.178 -14.833  26.037  1.00  4.240          O  
ATOM   4969  H   ASP B 314     -43.904 -16.042  24.207  1.00  3.490          H  
ATOM   4970  HA  ASP B 314     -44.588 -13.594  25.693  1.00  3.700          H  
ATOM   4971 1HB  ASP B 314     -46.119 -15.411  24.623  1.00  5.090          H  
ATOM   4972 2HB  ASP B 314     -45.846 -16.327  26.065  1.00  5.090          H  
ATOM   4973  N   LYS B 315     -44.498 -14.587  28.210  1.00  3.320          N  
ATOM   4974  CA  LYS B 315     -44.017 -14.750  29.584  1.00  3.410          C  
ATOM   4975  C   LYS B 315     -43.812 -16.204  30.004  1.00  3.410          C  
ATOM   4976  O   LYS B 315     -43.079 -16.487  30.959  1.00  3.430          O  
ATOM   4977  CB  LYS B 315     -44.985 -14.070  30.536  1.00  4.740          C  
ATOM   4978  CG  LYS B 315     -44.977 -12.562  30.427  1.00  4.740          C  
ATOM   4979  CD  LYS B 315     -45.967 -11.943  31.384  1.00  4.740          C  
ATOM   4980  CE  LYS B 315     -45.984 -10.441  31.255  1.00  4.740          C  
ATOM   4981  NZ  LYS B 315     -47.105  -9.842  32.010  1.00  4.740          N  
ATOM   4982  H   LYS B 315     -45.369 -14.086  28.047  1.00  3.980          H  
ATOM   4983  HA  LYS B 315     -43.053 -14.251  29.660  1.00  4.090          H  
ATOM   4984 1HB  LYS B 315     -45.998 -14.409  30.318  1.00  5.690          H  
ATOM   4985 2HB  LYS B 315     -44.757 -14.349  31.556  1.00  5.690          H  
ATOM   4986 1HG  LYS B 315     -43.987 -12.173  30.607  1.00  5.690          H  
ATOM   4987 2HG  LYS B 315     -45.265 -12.283  29.410  1.00  5.690          H  
ATOM   4988 1HD  LYS B 315     -46.967 -12.326  31.179  1.00  5.690          H  
ATOM   4989 2HD  LYS B 315     -45.690 -12.202  32.405  1.00  5.690          H  
ATOM   4990 1HE  LYS B 315     -45.045 -10.029  31.624  1.00  5.690          H  
ATOM   4991 2HE  LYS B 315     -46.082 -10.186  30.221  1.00  5.690          H  
ATOM   4992 1HZ  LYS B 315     -47.110  -8.828  31.863  1.00  5.690          H  
ATOM   4993 2HZ  LYS B 315     -47.974 -10.206  31.649  1.00  5.690          H  
ATOM   4994 3HZ  LYS B 315     -47.026 -10.048  32.985  1.00  5.690          H  
ATOM   4995  N   ASN B 316     -44.499 -17.126  29.326  1.00  3.400          N  
ATOM   4996  CA  ASN B 316     -44.379 -18.545  29.617  1.00  3.410          C  
ATOM   4997  C   ASN B 316     -43.331 -19.235  28.736  1.00  3.230          C  
ATOM   4998  O   ASN B 316     -43.197 -20.460  28.770  1.00  3.250          O  
ATOM   4999  CB  ASN B 316     -45.728 -19.211  29.465  1.00  4.770          C  
ATOM   5000  CG  ASN B 316     -46.236 -19.158  28.054  1.00  4.770          C  
ATOM   5001  OD1 ASN B 316     -45.546 -18.697  27.121  1.00  4.770          O  
ATOM   5002  ND2 ASN B 316     -47.449 -19.625  27.868  1.00  4.770          N  
ATOM   5003  H   ASN B 316     -45.095 -16.819  28.569  1.00  4.080          H  
ATOM   5004  HA  ASN B 316     -44.050 -18.657  30.650  1.00  4.090          H  
ATOM   5005 1HB  ASN B 316     -45.657 -20.254  29.774  1.00  5.720          H  
ATOM   5006 2HB  ASN B 316     -46.449 -18.721  30.119  1.00  5.720          H  
ATOM   5007 1HD2 ASN B 316     -47.852 -19.622  26.952  1.00  5.720          H  
ATOM   5008 2HD2 ASN B 316     -47.972 -19.988  28.642  1.00  5.720          H  
ATOM   5009  N   GLY B 317     -42.586 -18.456  27.949  1.00  3.080          N  
ATOM   5010  CA  GLY B 317     -41.538 -18.977  27.093  1.00  2.900          C  
ATOM   5011  C   GLY B 317     -42.016 -19.544  25.752  1.00  2.800          C  
ATOM   5012  O   GLY B 317     -41.231 -20.160  25.026  1.00  2.690          O  
ATOM   5013  H   GLY B 317     -42.731 -17.443  27.943  1.00  3.700          H  
ATOM   5014 1HA  GLY B 317     -40.835 -18.168  26.909  1.00  3.480          H  
ATOM   5015 2HA  GLY B 317     -40.971 -19.717  27.638  1.00  3.480          H  
ATOM   5016  N   CYS B 318     -43.294 -19.388  25.423  1.00  2.870          N  
ATOM   5017  CA  CYS B 318     -43.803 -19.929  24.164  1.00  2.800          C  
ATOM   5018  C   CYS B 318     -43.739 -18.908  23.027  1.00  2.700          C  
ATOM   5019  O   CYS B 318     -43.854 -17.701  23.249  1.00  2.720          O  
ATOM   5020  CB  CYS B 318     -45.228 -20.412  24.354  1.00  3.950          C  
ATOM   5021  SG  CYS B 318     -45.334 -21.758  25.560  1.00  3.950          S  
ATOM   5022  H   CYS B 318     -43.925 -18.916  26.073  1.00  3.440          H  
ATOM   5023  HA  CYS B 318     -43.196 -20.789  23.888  1.00  3.360          H  
ATOM   5024 1HB  CYS B 318     -45.853 -19.590  24.696  1.00  4.740          H  
ATOM   5025 2HB  CYS B 318     -45.631 -20.765  23.405  1.00  4.740          H  
ATOM   5026  HG  CYS B 318     -44.672 -21.120  26.530  1.00  4.740          H  
ATOM   5027  N   VAL B 319     -43.593 -19.398  21.795  1.00  2.610          N  
ATOM   5028  CA  VAL B 319     -43.552 -18.522  20.625  1.00  2.520          C  
ATOM   5029  C   VAL B 319     -44.958 -18.121  20.233  1.00  2.620          C  
ATOM   5030  O   VAL B 319     -45.834 -18.974  20.087  1.00  2.690          O  
ATOM   5031  CB  VAL B 319     -42.867 -19.219  19.419  1.00  3.560          C  
ATOM   5032  CG1 VAL B 319     -42.915 -18.311  18.170  1.00  3.560          C  
ATOM   5033  CG2 VAL B 319     -41.406 -19.559  19.749  1.00  3.560          C  
ATOM   5034  H   VAL B 319     -43.533 -20.400  21.674  1.00  3.130          H  
ATOM   5035  HA  VAL B 319     -42.997 -17.618  20.872  1.00  3.020          H  
ATOM   5036  HB  VAL B 319     -43.409 -20.122  19.189  1.00  4.280          H  
ATOM   5037 1HG1 VAL B 319     -42.449 -18.822  17.343  1.00  4.280          H  
ATOM   5038 2HG1 VAL B 319     -43.944 -18.077  17.896  1.00  4.280          H  
ATOM   5039 3HG1 VAL B 319     -42.379 -17.378  18.366  1.00  4.280          H  
ATOM   5040 1HG2 VAL B 319     -40.952 -20.059  18.891  1.00  4.280          H  
ATOM   5041 2HG2 VAL B 319     -40.862 -18.645  19.960  1.00  4.280          H  
ATOM   5042 3HG2 VAL B 319     -41.364 -20.213  20.616  1.00  4.280          H  
ATOM   5043  N   VAL B 320     -45.161 -16.822  20.080  1.00  2.650          N  
ATOM   5044  CA  VAL B 320     -46.453 -16.277  19.704  1.00  2.770          C  
ATOM   5045  C   VAL B 320     -46.441 -15.609  18.330  1.00  2.660          C  
ATOM   5046  O   VAL B 320     -47.477 -15.556  17.668  1.00  2.700          O  
ATOM   5047  CB  VAL B 320     -46.974 -15.316  20.801  1.00  3.830          C  
ATOM   5048  CG1 VAL B 320     -47.211 -16.098  22.077  1.00  3.830          C  
ATOM   5049  CG2 VAL B 320     -45.947 -14.206  21.105  1.00  3.830          C  
ATOM   5050  H   VAL B 320     -44.360 -16.210  20.219  1.00  3.180          H  
ATOM   5051  HA  VAL B 320     -47.159 -17.106  19.653  1.00  3.320          H  
ATOM   5052  HB  VAL B 320     -47.911 -14.881  20.472  1.00  4.600          H  
ATOM   5053 1HG1 VAL B 320     -47.594 -15.435  22.848  1.00  4.600          H  
ATOM   5054 2HG1 VAL B 320     -47.937 -16.886  21.887  1.00  4.600          H  
ATOM   5055 3HG1 VAL B 320     -46.275 -16.545  22.413  1.00  4.600          H  
ATOM   5056 1HG2 VAL B 320     -46.317 -13.556  21.876  1.00  4.600          H  
ATOM   5057 2HG2 VAL B 320     -45.041 -14.654  21.457  1.00  4.600          H  
ATOM   5058 3HG2 VAL B 320     -45.747 -13.618  20.220  1.00  4.600          H  
ATOM   5059  N   LYS B 321     -45.291 -15.054  17.929  1.00  2.550          N  
ATOM   5060  CA  LYS B 321     -45.177 -14.362  16.633  1.00  2.460          C  
ATOM   5061  C   LYS B 321     -43.820 -14.645  15.975  1.00  2.290          C  
ATOM   5062  O   LYS B 321     -42.829 -14.922  16.660  1.00  2.270          O  
ATOM   5063  CB  LYS B 321     -45.368 -12.833  16.755  1.00  3.480          C  
ATOM   5064  CG  LYS B 321     -46.703 -12.327  17.345  1.00  3.480          C  
ATOM   5065  CD  LYS B 321     -47.878 -12.477  16.395  1.00  3.480          C  
ATOM   5066  CE  LYS B 321     -49.150 -11.924  17.035  1.00  3.480          C  
ATOM   5067  NZ  LYS B 321     -50.331 -12.037  16.140  1.00  3.480          N  
ATOM   5068  H   LYS B 321     -44.490 -15.130  18.553  1.00  3.060          H  
ATOM   5069  HA  LYS B 321     -45.941 -14.757  15.964  1.00  2.950          H  
ATOM   5070 1HB  LYS B 321     -44.577 -12.396  17.285  1.00  4.180          H  
ATOM   5071 2HB  LYS B 321     -45.314 -12.409  15.753  1.00  4.180          H  
ATOM   5072 1HG  LYS B 321     -46.930 -12.842  18.272  1.00  4.180          H  
ATOM   5073 2HG  LYS B 321     -46.595 -11.266  17.572  1.00  4.180          H  
ATOM   5074 1HD  LYS B 321     -47.675 -11.929  15.475  1.00  4.180          H  
ATOM   5075 2HD  LYS B 321     -48.036 -13.525  16.154  1.00  4.180          H  
ATOM   5076 1HE  LYS B 321     -49.348 -12.480  17.943  1.00  4.180          H  
ATOM   5077 2HE  LYS B 321     -48.996 -10.884  17.290  1.00  4.180          H  
ATOM   5078 1HZ  LYS B 321     -51.143 -11.661  16.611  1.00  4.180          H  
ATOM   5079 2HZ  LYS B 321     -50.160 -11.510  15.297  1.00  4.180          H  
ATOM   5080 3HZ  LYS B 321     -50.489 -13.004  15.912  1.00  4.180          H  
ATOM   5081  N   HIS B 322     -43.784 -14.535  14.647  1.00  2.200          N  
ATOM   5082  CA  HIS B 322     -42.572 -14.700  13.841  1.00  2.060          C  
ATOM   5083  C   HIS B 322     -42.555 -13.654  12.725  1.00  2.050          C  
ATOM   5084  O   HIS B 322     -43.478 -13.597  11.911  1.00  2.130          O  
ATOM   5085  CB  HIS B 322     -42.525 -16.113  13.258  1.00  2.940          C  
ATOM   5086  CG  HIS B 322     -41.296 -16.474  12.465  1.00  2.940          C  
ATOM   5087  ND1 HIS B 322     -41.268 -17.576  11.643  1.00  2.940          N  
ATOM   5088  CD2 HIS B 322     -40.069 -15.905  12.367  1.00  2.940          C  
ATOM   5089  CE1 HIS B 322     -40.083 -17.675  11.080  1.00  2.940          C  
ATOM   5090  NE2 HIS B 322     -39.341 -16.671  11.491  1.00  2.940          N  
ATOM   5091  H   HIS B 322     -44.645 -14.321  14.163  1.00  2.640          H  
ATOM   5092  HA  HIS B 322     -41.687 -14.550  14.456  1.00  2.470          H  
ATOM   5093 1HB  HIS B 322     -42.600 -16.812  14.075  1.00  3.530          H  
ATOM   5094 2HB  HIS B 322     -43.393 -16.275  12.622  1.00  3.530          H  
ATOM   5095  HD1 HIS B 322     -42.107 -18.007  11.241  1.00  3.530          H  
ATOM   5096  HD2 HIS B 322     -39.612 -15.029  12.821  1.00  3.530          H  
ATOM   5097  HE1 HIS B 322     -39.869 -18.496  10.396  1.00  3.530          H  
ATOM   5098  N   TYR B 323     -41.522 -12.815  12.722  1.00  1.970          N  
ATOM   5099  CA  TYR B 323     -41.380 -11.717  11.771  1.00  1.980          C  
ATOM   5100  C   TYR B 323     -40.183 -12.026  10.878  1.00  1.860          C  
ATOM   5101  O   TYR B 323     -39.167 -12.551  11.350  1.00  1.790          O  
ATOM   5102  CB  TYR B 323     -41.115 -10.418  12.530  1.00  2.770          C  
ATOM   5103  CG  TYR B 323     -42.176 -10.065  13.533  1.00  2.770          C  
ATOM   5104  CD1 TYR B 323     -42.066 -10.589  14.818  1.00  2.770          C  
ATOM   5105  CD2 TYR B 323     -43.237  -9.239  13.207  1.00  2.770          C  
ATOM   5106  CE1 TYR B 323     -43.008 -10.303  15.753  1.00  2.770          C  
ATOM   5107  CE2 TYR B 323     -44.196  -8.946  14.168  1.00  2.770          C  
ATOM   5108  CZ  TYR B 323     -44.077  -9.484  15.433  1.00  2.770          C  
ATOM   5109  OH  TYR B 323     -45.010  -9.219  16.400  1.00  2.770          O  
ATOM   5110  H   TYR B 323     -40.800 -12.953  13.426  1.00  2.360          H  
ATOM   5111  HA  TYR B 323     -42.274 -11.632  11.150  1.00  2.380          H  
ATOM   5112 1HB  TYR B 323     -40.180 -10.498  13.038  1.00  3.320          H  
ATOM   5113 2HB  TYR B 323     -41.032  -9.598  11.821  1.00  3.320          H  
ATOM   5114  HD1 TYR B 323     -41.227 -11.238  15.079  1.00  3.320          H  
ATOM   5115  HD2 TYR B 323     -43.321  -8.822  12.198  1.00  3.320          H  
ATOM   5116  HE1 TYR B 323     -42.922 -10.716  16.748  1.00  3.320          H  
ATOM   5117  HE2 TYR B 323     -45.041  -8.298  13.927  1.00  3.320          H  
ATOM   5118  HH  TYR B 323     -45.749  -8.679  16.033  1.00  3.320          H  
ATOM   5119  N   GLY B 324     -40.255 -11.653   9.613  1.00  1.870          N  
ATOM   5120  CA  GLY B 324     -39.154 -11.926   8.716  1.00  1.790          C  
ATOM   5121  C   GLY B 324     -38.008 -10.916   8.811  1.00  1.750          C  
ATOM   5122  O   GLY B 324     -38.095  -9.904   9.516  1.00  1.840          O  
ATOM   5123  H   GLY B 324     -41.103 -11.202   9.245  1.00  2.240          H  
ATOM   5124 1HA  GLY B 324     -38.787 -12.934   8.914  1.00  2.150          H  
ATOM   5125 2HA  GLY B 324     -39.562 -11.920   7.707  1.00  2.150          H  
ATOM   5126  N   PRO B 325     -36.925 -11.163   8.063  1.00  1.670          N  
ATOM   5127  CA  PRO B 325     -35.718 -10.361   7.989  1.00  1.630          C  
ATOM   5128  C   PRO B 325     -35.912  -8.943   7.462  1.00  1.730          C  
ATOM   5129  O   PRO B 325     -35.093  -8.073   7.743  1.00  1.720          O  
ATOM   5130  CB  PRO B 325     -34.821 -11.207   7.102  1.00  2.440          C  
ATOM   5131  CG  PRO B 325     -35.747 -12.108   6.306  1.00  2.440          C  
ATOM   5132  CD  PRO B 325     -36.879 -12.397   7.232  1.00  2.440          C  
ATOM   5133  HA  PRO B 325     -35.277 -10.317   8.994  1.00  1.960          H  
ATOM   5134 1HB  PRO B 325     -34.202 -10.552   6.482  1.00  2.930          H  
ATOM   5135 2HB  PRO B 325     -34.126 -11.770   7.751  1.00  2.930          H  
ATOM   5136 1HG  PRO B 325     -36.067 -11.624   5.379  1.00  2.930          H  
ATOM   5137 2HG  PRO B 325     -35.208 -13.019   6.011  1.00  2.930          H  
ATOM   5138 1HD  PRO B 325     -37.778 -12.545   6.628  1.00  2.930          H  
ATOM   5139 2HD  PRO B 325     -36.639 -13.277   7.859  1.00  2.930          H  
ATOM   5140  N   MET B 326     -37.002  -8.655   6.735  1.00  1.840          N  
ATOM   5141  CA  MET B 326     -37.126  -7.274   6.308  1.00  1.950          C  
ATOM   5142  C   MET B 326     -38.375  -6.648   6.886  1.00  2.020          C  
ATOM   5143  O   MET B 326     -38.962  -5.729   6.313  1.00  2.160          O  
ATOM   5144  CB  MET B 326     -37.077  -7.157   4.784  1.00  2.690          C  
ATOM   5145  CG  MET B 326     -35.677  -7.394   4.204  1.00  2.690          C  
ATOM   5146  SD  MET B 326     -35.257  -9.130   4.016  1.00  2.690          S  
ATOM   5147  CE  MET B 326     -33.501  -9.041   3.691  1.00  2.690          C  
ATOM   5148  H   MET B 326     -37.693  -9.332   6.445  1.00  2.210          H  
ATOM   5149  HA  MET B 326     -36.292  -6.698   6.701  1.00  2.340          H  
ATOM   5150 1HB  MET B 326     -37.758  -7.880   4.340  1.00  3.220          H  
ATOM   5151 2HB  MET B 326     -37.406  -6.162   4.480  1.00  3.220          H  
ATOM   5152 1HG  MET B 326     -35.592  -6.907   3.236  1.00  3.220          H  
ATOM   5153 2HG  MET B 326     -34.947  -6.949   4.879  1.00  3.220          H  
ATOM   5154 1HE  MET B 326     -33.104 -10.048   3.556  1.00  3.220          H  
ATOM   5155 2HE  MET B 326     -33.324  -8.456   2.789  1.00  3.220          H  
ATOM   5156 3HE  MET B 326     -32.999  -8.566   4.538  1.00  3.220          H  
ATOM   5157  N   GLU B 327     -38.665  -7.041   8.119  1.00  1.990          N  
ATOM   5158  CA  GLU B 327     -39.710  -6.438   8.914  1.00  2.090          C  
ATOM   5159  C   GLU B 327     -38.981  -5.705  10.034  1.00  2.100          C  
ATOM   5160  O   GLU B 327     -38.459  -6.319  10.968  1.00  2.030          O  
ATOM   5161  CB  GLU B 327     -40.705  -7.483   9.427  1.00  2.890          C  
ATOM   5162  CG  GLU B 327     -41.492  -8.175   8.311  1.00  2.890          C  
ATOM   5163  CD  GLU B 327     -42.488  -9.183   8.804  1.00  2.890          C  
ATOM   5164  OE1 GLU B 327     -43.329  -8.847   9.596  1.00  2.890          O  
ATOM   5165  OE2 GLU B 327     -42.400 -10.313   8.380  1.00  2.890          O  
ATOM   5166  H   GLU B 327     -38.159  -7.838   8.521  1.00  2.390          H  
ATOM   5167  HA  GLU B 327     -40.251  -5.706   8.317  1.00  2.510          H  
ATOM   5168 1HB  GLU B 327     -40.171  -8.250   9.987  1.00  3.460          H  
ATOM   5169 2HB  GLU B 327     -41.411  -7.017  10.096  1.00  3.460          H  
ATOM   5170 1HG  GLU B 327     -42.011  -7.417   7.728  1.00  3.460          H  
ATOM   5171 2HG  GLU B 327     -40.781  -8.674   7.652  1.00  3.460          H  
ATOM   5172  N   GLU B 328     -38.857  -4.393   9.892  1.00  2.230          N  
ATOM   5173  CA  GLU B 328     -38.055  -3.589  10.810  1.00  2.260          C  
ATOM   5174  C   GLU B 328     -38.623  -3.780  12.228  1.00  2.320          C  
ATOM   5175  O   GLU B 328     -39.843  -3.689  12.366  1.00  2.440          O  
ATOM   5176  CB  GLU B 328     -38.092  -2.135  10.363  1.00  3.150          C  
ATOM   5177  CG  GLU B 328     -37.483  -1.910   8.985  1.00  3.150          C  
ATOM   5178  CD  GLU B 328     -37.378  -0.456   8.587  1.00  3.150          C  
ATOM   5179  OE1 GLU B 328     -37.558   0.401   9.429  1.00  3.150          O  
ATOM   5180  OE2 GLU B 328     -37.110  -0.204   7.434  1.00  3.150          O  
ATOM   5181  H   GLU B 328     -39.314  -3.947   9.103  1.00  2.680          H  
ATOM   5182  HA  GLU B 328     -37.032  -3.933  10.739  1.00  2.710          H  
ATOM   5183 1HB  GLU B 328     -39.115  -1.763  10.370  1.00  3.780          H  
ATOM   5184 2HB  GLU B 328     -37.526  -1.554  11.042  1.00  3.780          H  
ATOM   5185 1HG  GLU B 328     -36.505  -2.371   8.959  1.00  3.780          H  
ATOM   5186 2HG  GLU B 328     -38.100  -2.423   8.250  1.00  3.780          H  
ATOM   5187  N   PRO B 329     -37.794  -3.968  13.300  1.00  2.270          N  
ATOM   5188  CA  PRO B 329     -38.205  -4.261  14.680  1.00  2.330          C  
ATOM   5189  C   PRO B 329     -39.324  -3.432  15.241  1.00  2.520          C  
ATOM   5190  O   PRO B 329     -40.178  -3.977  15.914  1.00  2.570          O  
ATOM   5191  CB  PRO B 329     -36.926  -4.015  15.474  1.00  3.500          C  
ATOM   5192  CG  PRO B 329     -35.831  -4.334  14.524  1.00  3.500          C  
ATOM   5193  CD  PRO B 329     -36.326  -3.836  13.156  1.00  3.500          C  
ATOM   5194  HA  PRO B 329     -38.491  -5.313  14.759  1.00  2.800          H  
ATOM   5195 1HB  PRO B 329     -36.915  -3.012  15.860  1.00  4.190          H  
ATOM   5196 2HB  PRO B 329     -36.903  -4.675  16.347  1.00  4.190          H  
ATOM   5197 1HG  PRO B 329     -34.907  -3.842  14.862  1.00  4.190          H  
ATOM   5198 2HG  PRO B 329     -35.620  -5.407  14.532  1.00  4.190          H  
ATOM   5199 1HD  PRO B 329     -36.021  -2.805  12.951  1.00  4.190          H  
ATOM   5200 2HD  PRO B 329     -35.943  -4.532  12.417  1.00  4.190          H  
ATOM   5201  N   LEU B 330     -39.421  -2.153  14.913  1.00  2.620          N  
ATOM   5202  CA  LEU B 330     -40.516  -1.353  15.455  1.00  2.800          C  
ATOM   5203  C   LEU B 330     -41.882  -1.963  15.166  1.00  2.820          C  
ATOM   5204  O   LEU B 330     -42.824  -1.777  15.928  1.00  2.940          O  
ATOM   5205  CB  LEU B 330     -40.441   0.095  14.976  1.00  3.850          C  
ATOM   5206  CG  LEU B 330     -39.270   0.937  15.574  1.00  3.850          C  
ATOM   5207  CD1 LEU B 330     -39.195   2.267  14.845  1.00  3.850          C  
ATOM   5208  CD2 LEU B 330     -39.474   1.170  17.084  1.00  3.850          C  
ATOM   5209  H   LEU B 330     -38.715  -1.697  14.332  1.00  3.140          H  
ATOM   5210  HA  LEU B 330     -40.413  -1.353  16.529  1.00  3.360          H  
ATOM   5211 1HB  LEU B 330     -40.330   0.093  13.892  1.00  4.620          H  
ATOM   5212 2HB  LEU B 330     -41.379   0.595  15.233  1.00  4.620          H  
ATOM   5213  HG  LEU B 330     -38.360   0.419  15.438  1.00  4.620          H  
ATOM   5214 1HD1 LEU B 330     -38.369   2.856  15.246  1.00  4.620          H  
ATOM   5215 2HD1 LEU B 330     -39.030   2.090  13.779  1.00  4.620          H  
ATOM   5216 3HD1 LEU B 330     -40.128   2.810  14.982  1.00  4.620          H  
ATOM   5217 1HD2 LEU B 330     -38.647   1.765  17.471  1.00  4.620          H  
ATOM   5218 2HD2 LEU B 330     -40.412   1.704  17.239  1.00  4.620          H  
ATOM   5219 3HD2 LEU B 330     -39.507   0.241  17.632  1.00  4.620          H  
ATOM   5220  N   VAL B 331     -42.042  -2.713  14.081  1.00  2.710          N  
ATOM   5221  CA  VAL B 331     -43.353  -3.276  13.789  1.00  2.740          C  
ATOM   5222  C   VAL B 331     -43.897  -4.105  14.955  1.00  2.750          C  
ATOM   5223  O   VAL B 331     -45.106  -4.149  15.159  1.00  2.850          O  
ATOM   5224  CB  VAL B 331     -43.292  -4.182  12.527  1.00  3.820          C  
ATOM   5225  CG1 VAL B 331     -42.506  -5.518  12.799  1.00  3.820          C  
ATOM   5226  CG2 VAL B 331     -44.708  -4.504  12.064  1.00  3.820          C  
ATOM   5227  H   VAL B 331     -41.253  -2.885  13.444  1.00  3.250          H  
ATOM   5228  HA  VAL B 331     -44.039  -2.453  13.594  1.00  3.290          H  
ATOM   5229  HB  VAL B 331     -42.751  -3.645  11.749  1.00  4.590          H  
ATOM   5230 1HG1 VAL B 331     -42.471  -6.094  11.886  1.00  4.590          H  
ATOM   5231 2HG1 VAL B 331     -41.494  -5.302  13.124  1.00  4.590          H  
ATOM   5232 3HG1 VAL B 331     -43.001  -6.115  13.554  1.00  4.590          H  
ATOM   5233 1HG2 VAL B 331     -44.663  -5.116  11.164  1.00  4.590          H  
ATOM   5234 2HG2 VAL B 331     -45.228  -5.047  12.839  1.00  4.590          H  
ATOM   5235 3HG2 VAL B 331     -45.244  -3.579  11.849  1.00  4.590          H  
ATOM   5236  N   ILE B 332     -43.006  -4.716  15.740  1.00  2.680          N  
ATOM   5237  CA  ILE B 332     -43.346  -5.586  16.849  1.00  2.690          C  
ATOM   5238  C   ILE B 332     -44.091  -4.833  17.939  1.00  2.880          C  
ATOM   5239  O   ILE B 332     -44.791  -5.449  18.747  1.00  2.970          O  
ATOM   5240  CB  ILE B 332     -42.077  -6.245  17.415  1.00  3.760          C  
ATOM   5241  CG1 ILE B 332     -42.427  -7.515  18.181  1.00  3.760          C  
ATOM   5242  CG2 ILE B 332     -41.395  -5.268  18.419  1.00  3.760          C  
ATOM   5243  CD1 ILE B 332     -41.256  -8.414  18.382  1.00  3.760          C  
ATOM   5244  H   ILE B 332     -42.016  -4.561  15.539  1.00  3.220          H  
ATOM   5245  HA  ILE B 332     -43.999  -6.372  16.470  1.00  3.230          H  
ATOM   5246  HB  ILE B 332     -41.392  -6.480  16.599  1.00  4.510          H  
ATOM   5247 1HG1 ILE B 332     -42.812  -7.249  19.151  1.00  4.510          H  
ATOM   5248 2HG1 ILE B 332     -43.192  -8.047  17.659  1.00  4.510          H  
ATOM   5249 1HG2 ILE B 332     -40.500  -5.705  18.810  1.00  4.510          H  
ATOM   5250 2HG2 ILE B 332     -41.145  -4.345  17.947  1.00  4.510          H  
ATOM   5251 3HG2 ILE B 332     -42.051  -5.052  19.232  1.00  4.510          H  
ATOM   5252 1HD1 ILE B 332     -41.552  -9.277  18.929  1.00  4.510          H  
ATOM   5253 2HD1 ILE B 332     -40.860  -8.720  17.414  1.00  4.510          H  
ATOM   5254 3HD1 ILE B 332     -40.508  -7.903  18.917  1.00  4.510          H  
ATOM   5255  N   GLU B 333     -43.964  -3.502  17.961  1.00  2.960          N  
ATOM   5256  CA  GLU B 333     -44.622  -2.684  18.955  1.00  3.140          C  
ATOM   5257  C   GLU B 333     -46.122  -2.817  18.877  1.00  3.250          C  
ATOM   5258  O   GLU B 333     -46.804  -2.526  19.849  1.00  3.380          O  
ATOM   5259  CB  GLU B 333     -44.281  -1.198  18.814  1.00  4.320          C  
ATOM   5260  CG  GLU B 333     -42.892  -0.844  19.170  1.00  4.320          C  
ATOM   5261  CD  GLU B 333     -42.633   0.638  19.122  1.00  4.320          C  
ATOM   5262  OE1 GLU B 333     -43.081   1.290  18.212  1.00  4.320          O  
ATOM   5263  OE2 GLU B 333     -42.024   1.124  20.053  1.00  4.320          O  
ATOM   5264  H   GLU B 333     -43.408  -3.038  17.241  1.00  3.550          H  
ATOM   5265  HA  GLU B 333     -44.300  -3.014  19.940  1.00  3.770          H  
ATOM   5266 1HB  GLU B 333     -44.457  -0.882  17.785  1.00  5.190          H  
ATOM   5267 2HB  GLU B 333     -44.946  -0.614  19.451  1.00  5.190          H  
ATOM   5268 1HG  GLU B 333     -42.672  -1.235  20.151  1.00  5.190          H  
ATOM   5269 2HG  GLU B 333     -42.248  -1.337  18.458  1.00  5.190          H  
ATOM   5270  N   LYS B 334     -46.663  -3.208  17.715  1.00  3.220          N  
ATOM   5271  CA  LYS B 334     -48.107  -3.359  17.612  1.00  3.330          C  
ATOM   5272  C   LYS B 334     -48.588  -4.597  18.375  1.00  3.350          C  
ATOM   5273  O   LYS B 334     -49.769  -4.699  18.704  1.00  3.480          O  
ATOM   5274  CB  LYS B 334     -48.578  -3.461  16.147  1.00  4.620          C  
ATOM   5275  CG  LYS B 334     -48.289  -4.816  15.411  1.00  4.620          C  
ATOM   5276  CD  LYS B 334     -48.802  -4.785  13.958  1.00  4.620          C  
ATOM   5277  CE  LYS B 334     -48.343  -6.004  13.097  1.00  4.620          C  
ATOM   5278  NZ  LYS B 334     -48.755  -7.327  13.642  1.00  4.620          N  
ATOM   5279  H   LYS B 334     -46.071  -3.410  16.902  1.00  3.860          H  
ATOM   5280  HA  LYS B 334     -48.577  -2.486  18.065  1.00  4.000          H  
ATOM   5281 1HB  LYS B 334     -49.651  -3.286  16.104  1.00  5.540          H  
ATOM   5282 2HB  LYS B 334     -48.097  -2.674  15.568  1.00  5.540          H  
ATOM   5283 1HG  LYS B 334     -47.248  -5.076  15.440  1.00  5.540          H  
ATOM   5284 2HG  LYS B 334     -48.839  -5.602  15.924  1.00  5.540          H  
ATOM   5285 1HD  LYS B 334     -49.891  -4.761  13.971  1.00  5.540          H  
ATOM   5286 2HD  LYS B 334     -48.443  -3.876  13.478  1.00  5.540          H  
ATOM   5287 1HE  LYS B 334     -48.785  -5.888  12.110  1.00  5.540          H  
ATOM   5288 2HE  LYS B 334     -47.268  -5.997  13.003  1.00  5.540          H  
ATOM   5289 1HZ  LYS B 334     -48.444  -8.052  13.021  1.00  5.540          H  
ATOM   5290 2HZ  LYS B 334     -48.317  -7.493  14.574  1.00  5.540          H  
ATOM   5291 3HZ  LYS B 334     -49.757  -7.373  13.734  1.00  5.540          H  
ATOM   5292  N   ASP B 335     -47.688  -5.562  18.606  1.00  3.240          N  
ATOM   5293  CA  ASP B 335     -48.016  -6.819  19.264  1.00  3.250          C  
ATOM   5294  C   ASP B 335     -47.622  -6.854  20.737  1.00  3.300          C  
ATOM   5295  O   ASP B 335     -48.362  -7.389  21.567  1.00  3.410          O  
ATOM   5296  CB  ASP B 335     -47.380  -7.972  18.486  1.00  4.550          C  
ATOM   5297  CG  ASP B 335     -48.019  -8.138  17.079  1.00  4.550          C  
ATOM   5298  OD1 ASP B 335     -49.198  -8.415  17.018  1.00  4.550          O  
ATOM   5299  OD2 ASP B 335     -47.334  -7.993  16.073  1.00  4.550          O  
ATOM   5300  H   ASP B 335     -46.716  -5.413  18.346  1.00  3.890          H  
ATOM   5301  HA  ASP B 335     -49.097  -6.949  19.214  1.00  3.900          H  
ATOM   5302 1HB  ASP B 335     -46.308  -7.775  18.370  1.00  5.460          H  
ATOM   5303 2HB  ASP B 335     -47.480  -8.891  19.030  1.00  5.460          H  
ATOM   5304  N   LEU B 336     -46.518  -6.192  21.094  1.00  3.260          N  
ATOM   5305  CA  LEU B 336     -45.982  -6.295  22.452  1.00  3.300          C  
ATOM   5306  C   LEU B 336     -46.965  -5.883  23.588  1.00  3.500          C  
ATOM   5307  O   LEU B 336     -46.984  -6.546  24.638  1.00  3.550          O  
ATOM   5308  CB  LEU B 336     -44.699  -5.445  22.592  1.00  4.600          C  
ATOM   5309  CG  LEU B 336     -43.429  -5.816  21.811  1.00  4.600          C  
ATOM   5310  CD1 LEU B 336     -42.367  -4.705  22.039  1.00  4.600          C  
ATOM   5311  CD2 LEU B 336     -42.927  -7.143  22.243  1.00  4.600          C  
ATOM   5312  H   LEU B 336     -45.974  -5.724  20.366  1.00  3.910          H  
ATOM   5313  HA  LEU B 336     -45.728  -7.337  22.625  1.00  3.960          H  
ATOM   5314 1HB  LEU B 336     -44.899  -4.402  22.415  1.00  5.520          H  
ATOM   5315 2HB  LEU B 336     -44.412  -5.564  23.579  1.00  5.520          H  
ATOM   5316  HG  LEU B 336     -43.646  -5.852  20.774  1.00  5.520          H  
ATOM   5317 1HD1 LEU B 336     -41.460  -4.940  21.488  1.00  5.520          H  
ATOM   5318 2HD1 LEU B 336     -42.754  -3.745  21.699  1.00  5.520          H  
ATOM   5319 3HD1 LEU B 336     -42.129  -4.637  23.085  1.00  5.520          H  
ATOM   5320 1HD2 LEU B 336     -42.024  -7.389  21.686  1.00  5.520          H  
ATOM   5321 2HD2 LEU B 336     -42.711  -7.126  23.299  1.00  5.520          H  
ATOM   5322 3HD2 LEU B 336     -43.678  -7.890  22.045  1.00  5.520          H  
ATOM   5323  N   PRO B 337     -47.849  -4.864  23.429  1.00  3.610          N  
ATOM   5324  CA  PRO B 337     -48.802  -4.433  24.432  1.00  3.790          C  
ATOM   5325  C   PRO B 337     -49.746  -5.536  24.871  1.00  3.860          C  
ATOM   5326  O   PRO B 337     -50.378  -5.404  25.919  1.00  4.000          O  
ATOM   5327  CB  PRO B 337     -49.561  -3.300  23.735  1.00  5.690          C  
ATOM   5328  CG  PRO B 337     -48.595  -2.777  22.719  1.00  5.690          C  
ATOM   5329  CD  PRO B 337     -47.863  -3.987  22.233  1.00  5.690          C  
ATOM   5330  HA  PRO B 337     -48.259  -4.039  25.295  1.00  4.550          H  
ATOM   5331 1HB  PRO B 337     -50.485  -3.695  23.279  1.00  6.820          H  
ATOM   5332 2HB  PRO B 337     -49.868  -2.544  24.473  1.00  6.820          H  
ATOM   5333 1HG  PRO B 337     -49.133  -2.272  21.897  1.00  6.820          H  
ATOM   5334 2HG  PRO B 337     -47.925  -2.028  23.165  1.00  6.820          H  
ATOM   5335 1HD  PRO B 337     -48.455  -4.405  21.416  1.00  6.820          H  
ATOM   5336 2HD  PRO B 337     -46.876  -3.690  21.930  1.00  6.820          H  
ATOM   5337  N   HIS B 338     -49.873  -6.626  24.096  1.00  3.760          N  
ATOM   5338  CA  HIS B 338     -50.792  -7.649  24.539  1.00  3.840          C  
ATOM   5339  C   HIS B 338     -50.065  -8.934  24.900  1.00  3.750          C  
ATOM   5340  O   HIS B 338     -50.645 -10.024  24.868  1.00  3.770          O  
ATOM   5341  CB  HIS B 338     -51.795  -7.897  23.423  1.00  5.340          C  
ATOM   5342  CG  HIS B 338     -52.570  -6.662  23.102  1.00  5.340          C  
ATOM   5343  ND1 HIS B 338     -53.581  -6.185  23.909  1.00  5.340          N  
ATOM   5344  CD2 HIS B 338     -52.453  -5.783  22.078  1.00  5.340          C  
ATOM   5345  CE1 HIS B 338     -54.064  -5.071  23.387  1.00  5.340          C  
ATOM   5346  NE2 HIS B 338     -53.398  -4.805  22.278  1.00  5.340          N  
ATOM   5347  H   HIS B 338     -49.347  -6.770  23.226  1.00  4.510          H  
ATOM   5348  HA  HIS B 338     -51.332  -7.315  25.422  1.00  4.610          H  
ATOM   5349 1HB  HIS B 338     -51.263  -8.225  22.525  1.00  6.410          H  
ATOM   5350 2HB  HIS B 338     -52.487  -8.685  23.711  1.00  6.410          H  
ATOM   5351  HD1 HIS B 338     -53.734  -6.452  24.861  1.00  6.410          H  
ATOM   5352  HD2 HIS B 338     -51.786  -5.736  21.212  1.00  6.410          H  
ATOM   5353  HE1 HIS B 338     -54.876  -4.538  23.878  1.00  6.410          H  
ATOM   5354  N   TYR B 339     -48.830  -8.764  25.372  1.00  3.680          N  
ATOM   5355  CA  TYR B 339     -48.015  -9.819  25.941  1.00  3.640          C  
ATOM   5356  C   TYR B 339     -47.515  -9.325  27.285  1.00  3.720          C  
ATOM   5357  O   TYR B 339     -47.325 -10.113  28.209  1.00  3.750          O  
ATOM   5358  CB  TYR B 339     -46.912 -10.275  24.981  1.00  5.110          C  
ATOM   5359  CG  TYR B 339     -47.529 -10.892  23.745  1.00  5.110          C  
ATOM   5360  CD1 TYR B 339     -47.521 -10.242  22.540  1.00  5.110          C  
ATOM   5361  CD2 TYR B 339     -48.166 -12.113  23.858  1.00  5.110          C  
ATOM   5362  CE1 TYR B 339     -48.148 -10.810  21.450  1.00  5.110          C  
ATOM   5363  CE2 TYR B 339     -48.790 -12.675  22.782  1.00  5.110          C  
ATOM   5364  CZ  TYR B 339     -48.785 -12.028  21.580  1.00  5.110          C  
ATOM   5365  OH  TYR B 339     -49.418 -12.590  20.502  1.00  5.110          O  
ATOM   5366  H   TYR B 339     -48.414  -7.834  25.315  1.00  4.420          H  
ATOM   5367  HA  TYR B 339     -48.649 -10.682  26.143  1.00  4.370          H  
ATOM   5368 1HB  TYR B 339     -46.294  -9.423  24.684  1.00  6.130          H  
ATOM   5369 2HB  TYR B 339     -46.274 -11.017  25.464  1.00  6.130          H  
ATOM   5370  HD1 TYR B 339     -47.035  -9.280  22.449  1.00  6.130          H  
ATOM   5371  HD2 TYR B 339     -48.188 -12.624  24.814  1.00  6.130          H  
ATOM   5372  HE1 TYR B 339     -48.154 -10.303  20.503  1.00  6.130          H  
ATOM   5373  HE2 TYR B 339     -49.296 -13.635  22.892  1.00  6.130          H  
ATOM   5374  HH  TYR B 339     -49.781 -13.443  20.756  1.00  6.130          H  
ATOM   5375  N   PHE B 340     -47.320  -8.004  27.387  1.00  3.790          N  
ATOM   5376  CA  PHE B 340     -46.808  -7.397  28.617  1.00  3.870          C  
ATOM   5377  C   PHE B 340     -47.812  -7.532  29.768  1.00  4.090          C  
ATOM   5378  O   PHE B 340     -47.443  -7.420  30.944  1.00  4.170          O  
ATOM   5379  OXT PHE B 340     -48.994  -7.771  29.534  1.00  5.800          O  
ATOM   5380  CB  PHE B 340     -46.496  -5.903  28.435  1.00  5.180          C  
ATOM   5381  CG  PHE B 340     -45.314  -5.564  27.553  1.00  5.180          C  
ATOM   5382  CD1 PHE B 340     -45.442  -4.597  26.581  1.00  5.180          C  
ATOM   5383  CD2 PHE B 340     -44.092  -6.194  27.689  1.00  5.180          C  
ATOM   5384  CE1 PHE B 340     -44.394  -4.269  25.781  1.00  5.180          C  
ATOM   5385  CE2 PHE B 340     -43.052  -5.876  26.881  1.00  5.180          C  
ATOM   5386  CZ  PHE B 340     -43.198  -4.920  25.927  1.00  5.180          C  
ATOM   5387  H   PHE B 340     -47.467  -7.426  26.555  1.00  4.550          H  
ATOM   5388  HA  PHE B 340     -45.903  -7.918  28.912  1.00  4.640          H  
ATOM   5389 1HB  PHE B 340     -47.375  -5.413  28.016  1.00  6.210          H  
ATOM   5390 2HB  PHE B 340     -46.316  -5.460  29.414  1.00  6.210          H  
ATOM   5391  HD1 PHE B 340     -46.387  -4.089  26.463  1.00  6.210          H  
ATOM   5392  HD2 PHE B 340     -43.956  -6.951  28.459  1.00  6.210          H  
ATOM   5393  HE1 PHE B 340     -44.512  -3.496  25.018  1.00  6.210          H  
ATOM   5394  HE2 PHE B 340     -42.106  -6.383  27.003  1.00  6.210          H  
ATOM   5395  HZ  PHE B 340     -42.369  -4.667  25.288  1.00  6.210          H  
TER                                                                             
ATOM   5397  N   MET C 341      11.474 -44.351 -16.403  1.00 11.910          N  
ATOM   5398  CA  MET C 341      10.026 -44.490 -16.296  1.00 11.400          C  
ATOM   5399  C   MET C 341       9.366 -43.153 -16.626  1.00 10.430          C  
ATOM   5400  O   MET C 341       9.890 -42.389 -17.435  1.00 10.280          O  
ATOM   5401  CB  MET C 341       9.644 -44.985 -14.893  1.00 16.160          C  
ATOM   5402  CG  MET C 341      10.204 -46.369 -14.523  1.00 16.160          C  
ATOM   5403  SD  MET C 341       9.639 -47.698 -15.627  1.00 16.160          S  
ATOM   5404  CE  MET C 341       7.902 -47.885 -15.205  1.00 16.160          C  
ATOM   5405 1H   MET C 341      11.900 -45.264 -16.457  1.00 14.290          H  
ATOM   5406 2H   MET C 341      11.695 -43.828 -17.239  1.00 14.290          H  
ATOM   5407 3H   MET C 341      11.828 -43.856 -15.597  1.00 14.290          H  
ATOM   5408  HA  MET C 341       9.686 -45.217 -17.033  1.00 13.680          H  
ATOM   5409 1HB  MET C 341       9.997 -44.269 -14.148  1.00 19.400          H  
ATOM   5410 2HB  MET C 341       8.574 -45.051 -14.794  1.00 19.400          H  
ATOM   5411 1HG  MET C 341      11.292 -46.352 -14.533  1.00 19.400          H  
ATOM   5412 2HG  MET C 341       9.887 -46.618 -13.508  1.00 19.400          H  
ATOM   5413 1HE  MET C 341       7.467 -48.678 -15.814  1.00 19.400          H  
ATOM   5414 2HE  MET C 341       7.810 -48.149 -14.150  1.00 19.400          H  
ATOM   5415 3HE  MET C 341       7.368 -46.959 -15.396  1.00 19.400          H  
ATOM   5416  N   CYS C 342       8.221 -42.864 -16.016  1.00  9.990          N  
ATOM   5417  CA  CYS C 342       7.535 -41.600 -16.255  1.00  9.250          C  
ATOM   5418  C   CYS C 342       8.342 -40.405 -15.790  1.00  8.420          C  
ATOM   5419  O   CYS C 342       8.851 -40.389 -14.670  1.00  8.310          O  
ATOM   5420  CB  CYS C 342       6.191 -41.547 -15.545  1.00 13.250          C  
ATOM   5421  SG  CYS C 342       5.296 -39.992 -15.846  1.00 13.250          S  
ATOM   5422  H   CYS C 342       7.806 -43.515 -15.369  1.00 11.990          H  
ATOM   5423  HA  CYS C 342       7.362 -41.503 -17.327  1.00 11.100          H  
ATOM   5424 1HB  CYS C 342       5.564 -42.372 -15.876  1.00 15.900          H  
ATOM   5425 2HB  CYS C 342       6.341 -41.648 -14.472  1.00 15.900          H  
ATOM   5426  HG  CYS C 342       6.257 -39.138 -15.366  1.00 15.900          H  
ATOM   5427  N   ALA C 343       8.434 -39.400 -16.651  1.00  8.020          N  
ATOM   5428  CA  ALA C 343       9.124 -38.156 -16.337  1.00  7.420          C  
ATOM   5429  C   ALA C 343       8.459 -37.479 -15.138  1.00  6.690          C  
ATOM   5430  O   ALA C 343       7.235 -37.550 -14.977  1.00  6.930          O  
ATOM   5431  CB  ALA C 343       9.104 -37.251 -17.558  1.00 10.630          C  
ATOM   5432  H   ALA C 343       8.013 -39.520 -17.561  1.00  9.620          H  
ATOM   5433  HA  ALA C 343      10.157 -38.383 -16.064  1.00  8.900          H  
ATOM   5434 1HB  ALA C 343       9.596 -36.334 -17.371  1.00 12.750          H  
ATOM   5435 2HB  ALA C 343       9.593 -37.757 -18.386  1.00 12.750          H  
ATOM   5436 3HB  ALA C 343       8.100 -37.049 -17.818  1.00 12.750          H  
ATOM   5437  N   SER C 344       9.270 -36.862 -14.274  1.00  6.040          N  
ATOM   5438  CA  SER C 344       8.776 -36.139 -13.105  1.00  5.520          C  
ATOM   5439  C   SER C 344       8.436 -34.692 -13.452  1.00  4.710          C  
ATOM   5440  O   SER C 344       8.737 -34.210 -14.546  1.00  4.380          O  
ATOM   5441  CB  SER C 344       9.802 -36.156 -11.988  1.00  7.940          C  
ATOM   5442  OG  SER C 344      10.894 -35.338 -12.301  1.00  7.940          O  
ATOM   5443  H   SER C 344      10.289 -36.855 -14.434  1.00  7.250          H  
ATOM   5444  HA  SER C 344       7.869 -36.633 -12.755  1.00  6.620          H  
ATOM   5445 1HB  SER C 344       9.342 -35.814 -11.066  1.00  9.520          H  
ATOM   5446 2HB  SER C 344      10.145 -37.177 -11.826  1.00  9.520          H  
ATOM   5447  HG  SER C 344      11.433 -35.831 -12.962  1.00  9.520          H  
ATOM   5448  N   ARG C 345       7.846 -33.960 -12.507  1.00  4.590          N  
ATOM   5449  CA  ARG C 345       7.527 -32.539 -12.709  1.00  4.090          C  
ATOM   5450  C   ARG C 345       8.678 -31.740 -13.329  1.00  3.290          C  
ATOM   5451  O   ARG C 345       8.481 -30.948 -14.266  1.00  3.190          O  
ATOM   5452  CB  ARG C 345       7.207 -31.896 -11.366  1.00  5.930          C  
ATOM   5453  CG  ARG C 345       6.905 -30.386 -11.392  1.00  5.930          C  
ATOM   5454  CD  ARG C 345       6.884 -29.826 -10.015  1.00  5.930          C  
ATOM   5455  NE  ARG C 345       8.213 -29.911  -9.392  1.00  5.930          N  
ATOM   5456  CZ  ARG C 345       8.482 -29.828  -8.071  1.00  5.930          C  
ATOM   5457  NH1 ARG C 345       7.513 -29.640  -7.184  1.00  5.930          N  
ATOM   5458  NH2 ARG C 345       9.741 -29.943  -7.677  1.00  5.930          N  
ATOM   5459  H   ARG C 345       7.608 -34.401 -11.628  1.00  5.510          H  
ATOM   5460  HA  ARG C 345       6.660 -32.471 -13.363  1.00  4.910          H  
ATOM   5461 1HB  ARG C 345       6.343 -32.390 -10.929  1.00  7.110          H  
ATOM   5462 2HB  ARG C 345       8.046 -32.055 -10.691  1.00  7.110          H  
ATOM   5463 1HG  ARG C 345       7.680 -29.849 -11.940  1.00  7.110          H  
ATOM   5464 2HG  ARG C 345       5.939 -30.208 -11.858  1.00  7.110          H  
ATOM   5465 1HD  ARG C 345       6.588 -28.777 -10.054  1.00  7.110          H  
ATOM   5466 2HD  ARG C 345       6.177 -30.388  -9.409  1.00  7.110          H  
ATOM   5467  HE  ARG C 345       9.024 -30.038 -10.016  1.00  7.110          H  
ATOM   5468 1HH1 ARG C 345       6.555 -29.553  -7.487  1.00  7.110          H  
ATOM   5469 2HH1 ARG C 345       7.734 -29.582  -6.200  1.00  7.110          H  
ATOM   5470 1HH2 ARG C 345      10.484 -30.112  -8.391  1.00  7.110          H  
ATOM   5471 2HH2 ARG C 345       9.982 -29.889  -6.705  1.00  7.110          H  
ATOM   5472  N   ASP C 346       9.880 -31.954 -12.802  1.00  3.140          N  
ATOM   5473  CA  ASP C 346      11.037 -31.181 -13.210  1.00  2.850          C  
ATOM   5474  C   ASP C 346      11.653 -31.684 -14.498  1.00  2.760          C  
ATOM   5475  O   ASP C 346      12.552 -31.054 -15.053  1.00  2.830          O  
ATOM   5476  CB  ASP C 346      12.059 -31.178 -12.085  1.00  4.110          C  
ATOM   5477  CG  ASP C 346      11.560 -30.356 -10.894  1.00  4.110          C  
ATOM   5478  OD1 ASP C 346      11.082 -29.254 -11.099  1.00  4.110          O  
ATOM   5479  OD2 ASP C 346      11.599 -30.847  -9.792  1.00  4.110          O  
ATOM   5480  H   ASP C 346       9.981 -32.648 -12.069  1.00  3.770          H  
ATOM   5481  HA  ASP C 346      10.711 -30.160 -13.363  1.00  3.420          H  
ATOM   5482 1HB  ASP C 346      12.248 -32.206 -11.764  1.00  4.930          H  
ATOM   5483 2HB  ASP C 346      13.002 -30.763 -12.446  1.00  4.930          H  
ATOM   5484  N   ASP C 347      11.173 -32.813 -14.993  1.00  2.720          N  
ATOM   5485  CA  ASP C 347      11.670 -33.337 -16.240  1.00  2.700          C  
ATOM   5486  C   ASP C 347      10.718 -32.850 -17.321  1.00  2.610          C  
ATOM   5487  O   ASP C 347      11.141 -32.438 -18.397  1.00  2.610          O  
ATOM   5488  CB  ASP C 347      11.702 -34.856 -16.237  1.00  3.790          C  
ATOM   5489  CG  ASP C 347      12.645 -35.496 -15.238  1.00  3.790          C  
ATOM   5490  OD1 ASP C 347      13.816 -35.192 -15.227  1.00  3.790          O  
ATOM   5491  OD2 ASP C 347      12.156 -36.346 -14.483  1.00  3.790          O  
ATOM   5492  H   ASP C 347      10.401 -33.285 -14.531  1.00  3.260          H  
ATOM   5493  HA  ASP C 347      12.669 -32.947 -16.434  1.00  3.240          H  
ATOM   5494 1HB  ASP C 347      10.716 -35.178 -15.979  1.00  4.550          H  
ATOM   5495 2HB  ASP C 347      11.928 -35.224 -17.238  1.00  4.550          H  
ATOM   5496  N   TRP C 348       9.417 -32.803 -17.011  1.00  2.580          N  
ATOM   5497  CA  TRP C 348       8.446 -32.373 -18.009  1.00  2.540          C  
ATOM   5498  C   TRP C 348       8.688 -30.924 -18.404  1.00  2.510          C  
ATOM   5499  O   TRP C 348       8.660 -30.570 -19.582  1.00  2.510          O  
ATOM   5500  CB  TRP C 348       7.012 -32.469 -17.508  1.00  3.570          C  
ATOM   5501  CG  TRP C 348       6.446 -33.835 -17.343  1.00  3.570          C  
ATOM   5502  CD1 TRP C 348       5.995 -34.369 -16.184  1.00  3.570          C  
ATOM   5503  CD2 TRP C 348       6.259 -34.853 -18.348  1.00  3.570          C  
ATOM   5504  NE1 TRP C 348       5.505 -35.616 -16.400  1.00  3.570          N  
ATOM   5505  CE2 TRP C 348       5.653 -35.931 -17.716  1.00  3.570          C  
ATOM   5506  CE3 TRP C 348       6.545 -34.934 -19.710  1.00  3.570          C  
ATOM   5507  CZ2 TRP C 348       5.310 -37.077 -18.402  1.00  3.570          C  
ATOM   5508  CZ3 TRP C 348       6.210 -36.079 -20.395  1.00  3.570          C  
ATOM   5509  CH2 TRP C 348       5.604 -37.123 -19.762  1.00  3.570          C  
ATOM   5510  H   TRP C 348       9.102 -33.159 -16.106  1.00  3.100          H  
ATOM   5511  HA  TRP C 348       8.561 -32.998 -18.890  1.00  3.050          H  
ATOM   5512 1HB  TRP C 348       6.954 -31.978 -16.532  1.00  4.290          H  
ATOM   5513 2HB  TRP C 348       6.361 -31.916 -18.181  1.00  4.290          H  
ATOM   5514  HD1 TRP C 348       6.003 -33.867 -15.224  1.00  4.290          H  
ATOM   5515  HE1 TRP C 348       5.108 -36.211 -15.678  1.00  4.290          H  
ATOM   5516  HE3 TRP C 348       7.024 -34.114 -20.230  1.00  4.290          H  
ATOM   5517  HZ2 TRP C 348       4.832 -37.920 -17.912  1.00  4.290          H  
ATOM   5518  HZ3 TRP C 348       6.443 -36.127 -21.461  1.00  4.290          H  
ATOM   5519  HH2 TRP C 348       5.351 -38.015 -20.333  1.00  4.290          H  
ATOM   5520  N   ARG C 349       9.056 -30.087 -17.437  1.00  2.510          N  
ATOM   5521  CA  ARG C 349       9.276 -28.674 -17.729  1.00  2.520          C  
ATOM   5522  C   ARG C 349      10.571 -28.432 -18.503  1.00  2.590          C  
ATOM   5523  O   ARG C 349      10.884 -27.291 -18.843  1.00  2.610          O  
ATOM   5524  CB  ARG C 349       9.295 -27.834 -16.463  1.00  3.520          C  
ATOM   5525  CG  ARG C 349      10.506 -27.994 -15.574  1.00  3.520          C  
ATOM   5526  CD  ARG C 349      10.345 -27.190 -14.327  1.00  3.520          C  
ATOM   5527  NE  ARG C 349      11.465 -27.338 -13.394  1.00  3.520          N  
ATOM   5528  CZ  ARG C 349      12.626 -26.628 -13.429  1.00  3.520          C  
ATOM   5529  NH1 ARG C 349      12.850 -25.729 -14.376  1.00  3.520          N  
ATOM   5530  NH2 ARG C 349      13.546 -26.835 -12.500  1.00  3.520          N  
ATOM   5531  H   ARG C 349       9.076 -30.426 -16.469  1.00  3.010          H  
ATOM   5532  HA  ARG C 349       8.442 -28.326 -18.339  1.00  3.020          H  
ATOM   5533 1HB  ARG C 349       9.222 -26.783 -16.724  1.00  4.230          H  
ATOM   5534 2HB  ARG C 349       8.422 -28.084 -15.860  1.00  4.230          H  
ATOM   5535 1HG  ARG C 349      10.630 -29.033 -15.327  1.00  4.230          H  
ATOM   5536 2HG  ARG C 349      11.395 -27.643 -16.095  1.00  4.230          H  
ATOM   5537 1HD  ARG C 349      10.230 -26.138 -14.574  1.00  4.230          H  
ATOM   5538 2HD  ARG C 349       9.445 -27.535 -13.814  1.00  4.230          H  
ATOM   5539  HE  ARG C 349      11.345 -28.024 -12.620  1.00  4.230          H  
ATOM   5540 1HH1 ARG C 349      12.161 -25.558 -15.091  1.00  4.230          H  
ATOM   5541 2HH1 ARG C 349      13.717 -25.210 -14.386  1.00  4.230          H  
ATOM   5542 1HH2 ARG C 349      13.375 -27.514 -11.761  1.00  4.230          H  
ATOM   5543 2HH2 ARG C 349      14.409 -26.315 -12.513  1.00  4.230          H  
ATOM   5544  N   CYS C 350      11.352 -29.486 -18.730  1.00  2.650          N  
ATOM   5545  CA  CYS C 350      12.585 -29.390 -19.468  1.00  2.750          C  
ATOM   5546  C   CYS C 350      12.425 -30.057 -20.838  1.00  2.760          C  
ATOM   5547  O   CYS C 350      13.394 -30.181 -21.591  1.00  2.840          O  
ATOM   5548  CB  CYS C 350      13.712 -30.055 -18.683  1.00  3.810          C  
ATOM   5549  SG  CYS C 350      14.033 -29.275 -17.070  1.00  3.810          S  
ATOM   5550  H   CYS C 350      11.068 -30.421 -18.437  1.00  3.180          H  
ATOM   5551  HA  CYS C 350      12.830 -28.339 -19.614  1.00  3.300          H  
ATOM   5552 1HB  CYS C 350      13.468 -31.106 -18.510  1.00  4.570          H  
ATOM   5553 2HB  CYS C 350      14.628 -30.016 -19.266  1.00  4.570          H  
ATOM   5554  HG  CYS C 350      13.156 -30.025 -16.348  1.00  4.570          H  
ATOM   5555  N   ALA C 351      11.203 -30.510 -21.157  1.00  2.680          N  
ATOM   5556  CA  ALA C 351      10.936 -31.188 -22.418  1.00  2.720          C  
ATOM   5557  C   ALA C 351      11.228 -30.246 -23.577  1.00  2.770          C  
ATOM   5558  O   ALA C 351      10.965 -29.039 -23.505  1.00  2.710          O  
ATOM   5559  CB  ALA C 351       9.506 -31.687 -22.459  1.00  3.790          C  
ATOM   5560  H   ALA C 351      10.426 -30.389 -20.506  1.00  3.220          H  
ATOM   5561  HA  ALA C 351      11.607 -32.044 -22.502  1.00  3.260          H  
ATOM   5562 1HB  ALA C 351       9.330 -32.208 -23.402  1.00  4.550          H  
ATOM   5563 2HB  ALA C 351       9.334 -32.370 -21.626  1.00  4.550          H  
ATOM   5564 3HB  ALA C 351       8.843 -30.860 -22.375  1.00  4.550          H  
ATOM   5565  N   ARG C 352      11.737 -30.800 -24.670  1.00  2.880          N  
ATOM   5566  CA  ARG C 352      12.062 -29.975 -25.826  1.00  2.940          C  
ATOM   5567  C   ARG C 352      10.882 -29.721 -26.751  1.00  2.910          C  
ATOM   5568  O   ARG C 352      10.862 -28.708 -27.450  1.00  2.960          O  
ATOM   5569  CB  ARG C 352      13.150 -30.633 -26.655  1.00  4.090          C  
ATOM   5570  CG  ARG C 352      14.504 -30.762 -25.974  1.00  4.090          C  
ATOM   5571  CD  ARG C 352      15.479 -31.478 -26.840  1.00  4.090          C  
ATOM   5572  NE  ARG C 352      15.059 -32.861 -27.076  1.00  4.090          N  
ATOM   5573  CZ  ARG C 352      15.646 -33.745 -27.905  1.00  4.090          C  
ATOM   5574  NH1 ARG C 352      16.730 -33.435 -28.598  1.00  4.090          N  
ATOM   5575  NH2 ARG C 352      15.093 -34.939 -28.005  1.00  4.090          N  
ATOM   5576  H   ARG C 352      11.894 -31.815 -24.685  1.00  3.460          H  
ATOM   5577  HA  ARG C 352      12.428 -29.016 -25.462  1.00  3.530          H  
ATOM   5578 1HB  ARG C 352      12.818 -31.632 -26.937  1.00  4.910          H  
ATOM   5579 2HB  ARG C 352      13.293 -30.070 -27.574  1.00  4.910          H  
ATOM   5580 1HG  ARG C 352      14.894 -29.771 -25.749  1.00  4.910          H  
ATOM   5581 2HG  ARG C 352      14.387 -31.327 -25.047  1.00  4.910          H  
ATOM   5582 1HD  ARG C 352      15.552 -30.969 -27.800  1.00  4.910          H  
ATOM   5583 2HD  ARG C 352      16.453 -31.492 -26.352  1.00  4.910          H  
ATOM   5584  HE  ARG C 352      14.220 -33.205 -26.582  1.00  4.910          H  
ATOM   5585 1HH1 ARG C 352      17.141 -32.518 -28.513  1.00  4.910          H  
ATOM   5586 2HH1 ARG C 352      17.148 -34.117 -29.214  1.00  4.910          H  
ATOM   5587 1HH2 ARG C 352      14.235 -35.116 -27.454  1.00  4.910          H  
ATOM   5588 2HH2 ARG C 352      15.482 -35.644 -28.609  1.00  4.910          H  
ATOM   5589  N   SER C 353       9.911 -30.627 -26.764  1.00  2.840          N  
ATOM   5590  CA  SER C 353       8.786 -30.499 -27.682  1.00  2.820          C  
ATOM   5591  C   SER C 353       7.556 -31.312 -27.250  1.00  2.680          C  
ATOM   5592  O   SER C 353       7.663 -32.265 -26.477  1.00  2.660          O  
ATOM   5593  CB  SER C 353       9.223 -30.930 -29.065  1.00  3.960          C  
ATOM   5594  OG  SER C 353       9.475 -32.301 -29.127  1.00  3.960          O  
ATOM   5595  H   SER C 353       9.977 -31.446 -26.174  1.00  3.410          H  
ATOM   5596  HA  SER C 353       8.506 -29.451 -27.742  1.00  3.380          H  
ATOM   5597 1HB  SER C 353       8.473 -30.687 -29.749  1.00  4.750          H  
ATOM   5598 2HB  SER C 353      10.113 -30.378 -29.363  1.00  4.750          H  
ATOM   5599  HG  SER C 353       9.750 -32.478 -30.041  1.00  4.750          H  
ATOM   5600  N   MET C 354       6.397 -31.019 -27.870  1.00  2.610          N  
ATOM   5601  CA  MET C 354       5.130 -31.743 -27.660  1.00  2.510          C  
ATOM   5602  C   MET C 354       5.254 -33.227 -27.921  1.00  2.580          C  
ATOM   5603  O   MET C 354       4.531 -34.047 -27.370  1.00  2.490          O  
ATOM   5604  CB  MET C 354       4.031 -31.203 -28.579  1.00  3.550          C  
ATOM   5605  CG  MET C 354       2.671 -31.981 -28.470  1.00  3.550          C  
ATOM   5606  SD  MET C 354       1.324 -31.331 -29.461  1.00  3.550          S  
ATOM   5607  CE  MET C 354       1.695 -31.966 -31.072  1.00  3.550          C  
ATOM   5608  H   MET C 354       6.400 -30.221 -28.509  1.00  3.130          H  
ATOM   5609  HA  MET C 354       4.826 -31.600 -26.625  1.00  3.010          H  
ATOM   5610 1HB  MET C 354       3.850 -30.171 -28.323  1.00  4.260          H  
ATOM   5611 2HB  MET C 354       4.376 -31.230 -29.613  1.00  4.260          H  
ATOM   5612 1HG  MET C 354       2.831 -32.998 -28.811  1.00  4.260          H  
ATOM   5613 2HG  MET C 354       2.345 -32.044 -27.462  1.00  4.260          H  
ATOM   5614 1HE  MET C 354       0.928 -31.648 -31.766  1.00  4.260          H  
ATOM   5615 2HE  MET C 354       2.664 -31.599 -31.405  1.00  4.260          H  
ATOM   5616 3HE  MET C 354       1.714 -33.054 -31.032  1.00  4.260          H  
ATOM   5617  N   HIS C 355       6.187 -33.577 -28.768  1.00  2.750          N  
ATOM   5618  CA  HIS C 355       6.415 -34.928 -29.213  1.00  2.850          C  
ATOM   5619  C   HIS C 355       7.018 -35.810 -28.123  1.00  2.860          C  
ATOM   5620  O   HIS C 355       7.085 -37.025 -28.271  1.00  2.930          O  
ATOM   5621  CB  HIS C 355       7.301 -34.836 -30.433  1.00  3.950          C  
ATOM   5622  CG  HIS C 355       6.609 -34.067 -31.522  1.00  3.950          C  
ATOM   5623  ND1 HIS C 355       7.292 -33.452 -32.521  1.00  3.950          N  
ATOM   5624  CD2 HIS C 355       5.290 -33.793 -31.746  1.00  3.950          C  
ATOM   5625  CE1 HIS C 355       6.438 -32.843 -33.322  1.00  3.950          C  
ATOM   5626  NE2 HIS C 355       5.228 -33.034 -32.873  1.00  3.950          N  
ATOM   5627  H   HIS C 355       6.775 -32.846 -29.150  1.00  3.300          H  
ATOM   5628  HA  HIS C 355       5.470 -35.381 -29.503  1.00  3.420          H  
ATOM   5629 1HB  HIS C 355       8.226 -34.329 -30.177  1.00  4.740          H  
ATOM   5630 2HB  HIS C 355       7.555 -35.827 -30.795  1.00  4.740          H  
ATOM   5631  HD2 HIS C 355       4.437 -34.107 -31.149  1.00  4.740          H  
ATOM   5632  HE1 HIS C 355       6.691 -32.271 -34.212  1.00  4.740          H  
ATOM   5633  HE2 HIS C 355       4.386 -32.665 -33.315  1.00  4.740          H  
ATOM   5634  N   GLU C 356       7.485 -35.199 -27.032  1.00  2.810          N  
ATOM   5635  CA  GLU C 356       8.040 -35.932 -25.900  1.00  2.840          C  
ATOM   5636  C   GLU C 356       6.955 -36.246 -24.855  1.00  2.710          C  
ATOM   5637  O   GLU C 356       7.240 -36.831 -23.808  1.00  2.740          O  
ATOM   5638  CB  GLU C 356       9.220 -35.165 -25.287  1.00  3.960          C  
ATOM   5639  CG  GLU C 356      10.450 -35.089 -26.229  1.00  3.960          C  
ATOM   5640  CD  GLU C 356      11.617 -34.268 -25.699  1.00  3.960          C  
ATOM   5641  OE1 GLU C 356      11.442 -33.560 -24.737  1.00  3.960          O  
ATOM   5642  OE2 GLU C 356      12.696 -34.363 -26.249  1.00  3.960          O  
ATOM   5643  H   GLU C 356       7.433 -34.180 -26.955  1.00  3.370          H  
ATOM   5644  HA  GLU C 356       8.425 -36.883 -26.268  1.00  3.410          H  
ATOM   5645 1HB  GLU C 356       8.906 -34.148 -25.054  1.00  4.760          H  
ATOM   5646 2HB  GLU C 356       9.527 -35.640 -24.356  1.00  4.760          H  
ATOM   5647 1HG  GLU C 356      10.795 -36.102 -26.428  1.00  4.760          H  
ATOM   5648 2HG  GLU C 356      10.123 -34.658 -27.178  1.00  4.760          H  
ATOM   5649  N   PHE C 357       5.714 -35.850 -25.146  1.00  2.570          N  
ATOM   5650  CA  PHE C 357       4.556 -36.034 -24.280  1.00  2.440          C  
ATOM   5651  C   PHE C 357       3.604 -37.097 -24.827  1.00  2.420          C  
ATOM   5652  O   PHE C 357       3.700 -37.501 -25.994  1.00  2.510          O  
ATOM   5653  CB  PHE C 357       3.811 -34.705 -24.107  1.00  3.470          C  
ATOM   5654  CG  PHE C 357       4.565 -33.691 -23.351  1.00  3.470          C  
ATOM   5655  CD1 PHE C 357       5.498 -32.902 -23.983  1.00  3.470          C  
ATOM   5656  CD2 PHE C 357       4.340 -33.508 -22.015  1.00  3.470          C  
ATOM   5657  CE1 PHE C 357       6.199 -31.975 -23.294  1.00  3.470          C  
ATOM   5658  CE2 PHE C 357       5.048 -32.566 -21.319  1.00  3.470          C  
ATOM   5659  CZ  PHE C 357       5.980 -31.818 -21.956  1.00  3.470          C  
ATOM   5660  H   PHE C 357       5.540 -35.371 -26.033  1.00  3.080          H  
ATOM   5661  HA  PHE C 357       4.904 -36.365 -23.303  1.00  2.930          H  
ATOM   5662 1HB  PHE C 357       3.620 -34.285 -25.077  1.00  4.160          H  
ATOM   5663 2HB  PHE C 357       2.851 -34.869 -23.621  1.00  4.160          H  
ATOM   5664  HD1 PHE C 357       5.683 -33.036 -25.040  1.00  4.160          H  
ATOM   5665  HD2 PHE C 357       3.598 -34.123 -21.512  1.00  4.160          H  
ATOM   5666  HE1 PHE C 357       6.945 -31.365 -23.812  1.00  4.160          H  
ATOM   5667  HE2 PHE C 357       4.881 -32.422 -20.253  1.00  4.160          H  
ATOM   5668  HZ  PHE C 357       6.555 -31.093 -21.397  1.00  4.160          H  
ATOM   5669  N   SER C 358       2.709 -37.560 -23.959  1.00  2.340          N  
ATOM   5670  CA  SER C 358       1.692 -38.530 -24.327  1.00  2.320          C  
ATOM   5671  C   SER C 358       0.387 -38.158 -23.638  1.00  2.190          C  
ATOM   5672  O   SER C 358       0.386 -37.476 -22.605  1.00  2.120          O  
ATOM   5673  CB  SER C 358       2.124 -39.924 -23.923  1.00  3.260          C  
ATOM   5674  OG  SER C 358       2.230 -40.041 -22.528  1.00  3.260          O  
ATOM   5675  H   SER C 358       2.714 -37.225 -23.007  1.00  2.810          H  
ATOM   5676  HA  SER C 358       1.541 -38.512 -25.401  1.00  2.780          H  
ATOM   5677 1HB  SER C 358       1.408 -40.646 -24.302  1.00  3.910          H  
ATOM   5678 2HB  SER C 358       3.084 -40.150 -24.385  1.00  3.910          H  
ATOM   5679  HG  SER C 358       2.456 -40.958 -22.360  1.00  3.910          H  
ATOM   5680  N   ALA C 359      -0.720 -38.606 -24.213  1.00  2.160          N  
ATOM   5681  CA  ALA C 359      -2.053 -38.343 -23.673  1.00  2.050          C  
ATOM   5682  C   ALA C 359      -3.010 -39.431 -24.091  1.00  2.080          C  
ATOM   5683  O   ALA C 359      -2.760 -40.111 -25.073  1.00  2.160          O  
ATOM   5684  CB  ALA C 359      -2.567 -36.999 -24.163  1.00  2.910          C  
ATOM   5685  H   ALA C 359      -0.603 -39.163 -25.066  1.00  2.590          H  
ATOM   5686  HA  ALA C 359      -1.992 -38.344 -22.585  1.00  2.460          H  
ATOM   5687 1HB  ALA C 359      -3.553 -36.831 -23.740  1.00  3.500          H  
ATOM   5688 2HB  ALA C 359      -1.891 -36.206 -23.849  1.00  3.500          H  
ATOM   5689 3HB  ALA C 359      -2.629 -37.008 -25.243  1.00  3.500          H  
ATOM   5690  N   LYS C 360      -4.102 -39.609 -23.366  1.00  2.030          N  
ATOM   5691  CA  LYS C 360      -5.065 -40.602 -23.815  1.00  2.070          C  
ATOM   5692  C   LYS C 360      -6.142 -40.026 -24.725  1.00  2.010          C  
ATOM   5693  O   LYS C 360      -6.582 -38.886 -24.545  1.00  1.910          O  
ATOM   5694  CB  LYS C 360      -5.721 -41.299 -22.626  1.00  2.880          C  
ATOM   5695  CG  LYS C 360      -4.770 -42.141 -21.805  1.00  2.880          C  
ATOM   5696  CD  LYS C 360      -5.492 -42.841 -20.667  1.00  2.880          C  
ATOM   5697  CE  LYS C 360      -4.530 -43.675 -19.829  1.00  2.880          C  
ATOM   5698  NZ  LYS C 360      -5.217 -44.350 -18.687  1.00  2.880          N  
ATOM   5699  H   LYS C 360      -4.274 -39.056 -22.537  1.00  2.440          H  
ATOM   5700  HA  LYS C 360      -4.526 -41.349 -24.384  1.00  2.480          H  
ATOM   5701 1HB  LYS C 360      -6.178 -40.558 -21.974  1.00  3.460          H  
ATOM   5702 2HB  LYS C 360      -6.519 -41.953 -22.994  1.00  3.460          H  
ATOM   5703 1HG  LYS C 360      -4.323 -42.895 -22.456  1.00  3.460          H  
ATOM   5704 2HG  LYS C 360      -3.977 -41.513 -21.409  1.00  3.460          H  
ATOM   5705 1HD  LYS C 360      -5.979 -42.103 -20.029  1.00  3.460          H  
ATOM   5706 2HD  LYS C 360      -6.256 -43.503 -21.085  1.00  3.460          H  
ATOM   5707 1HE  LYS C 360      -4.074 -44.433 -20.465  1.00  3.460          H  
ATOM   5708 2HE  LYS C 360      -3.748 -43.026 -19.436  1.00  3.460          H  
ATOM   5709 1HZ  LYS C 360      -4.545 -44.891 -18.161  1.00  3.460          H  
ATOM   5710 2HZ  LYS C 360      -5.637 -43.656 -18.083  1.00  3.460          H  
ATOM   5711 3HZ  LYS C 360      -5.937 -44.964 -19.045  1.00  3.460          H  
ATOM   5712  N   ASP C 361      -6.590 -40.857 -25.661  1.00  2.080          N  
ATOM   5713  CA  ASP C 361      -7.693 -40.617 -26.592  1.00  2.040          C  
ATOM   5714  C   ASP C 361      -9.005 -40.559 -25.871  1.00  1.970          C  
ATOM   5715  O   ASP C 361      -9.143 -41.108 -24.777  1.00  1.960          O  
ATOM   5716  CB  ASP C 361      -7.819 -41.717 -27.665  1.00  2.870          C  
ATOM   5717  CG  ASP C 361      -6.893 -41.622 -28.849  1.00  2.870          C  
ATOM   5718  OD1 ASP C 361      -6.511 -40.539 -29.203  1.00  2.870          O  
ATOM   5719  OD2 ASP C 361      -6.580 -42.647 -29.398  1.00  2.870          O  
ATOM   5720  H   ASP C 361      -6.116 -41.761 -25.712  1.00  2.500          H  
ATOM   5721  HA  ASP C 361      -7.518 -39.667 -27.097  1.00  2.450          H  
ATOM   5722 1HB  ASP C 361      -7.644 -42.678 -27.190  1.00  3.450          H  
ATOM   5723 2HB  ASP C 361      -8.831 -41.729 -28.051  1.00  3.450          H  
ATOM   5724  N   ILE C 362     -10.006 -39.964 -26.505  1.00  1.960          N  
ATOM   5725  CA  ILE C 362     -11.353 -39.940 -25.943  1.00  1.920          C  
ATOM   5726  C   ILE C 362     -11.869 -41.388 -25.747  1.00  2.000          C  
ATOM   5727  O   ILE C 362     -12.767 -41.641 -24.954  1.00  1.990          O  
ATOM   5728  CB  ILE C 362     -12.296 -39.111 -26.859  1.00  2.700          C  
ATOM   5729  CG1 ILE C 362     -13.584 -38.663 -26.127  1.00  2.700          C  
ATOM   5730  CG2 ILE C 362     -12.666 -39.883 -28.125  1.00  2.700          C  
ATOM   5731  CD1 ILE C 362     -13.360 -37.635 -25.018  1.00  2.700          C  
ATOM   5732  H   ILE C 362      -9.819 -39.469 -27.385  1.00  2.350          H  
ATOM   5733  HA  ILE C 362     -11.297 -39.474 -24.970  1.00  2.300          H  
ATOM   5734  HB  ILE C 362     -11.773 -38.221 -27.142  1.00  3.240          H  
ATOM   5735 1HG1 ILE C 362     -14.262 -38.221 -26.851  1.00  3.240          H  
ATOM   5736 2HG1 ILE C 362     -14.066 -39.536 -25.697  1.00  3.240          H  
ATOM   5737 1HG2 ILE C 362     -13.289 -39.256 -28.758  1.00  3.240          H  
ATOM   5738 2HG2 ILE C 362     -11.761 -40.152 -28.668  1.00  3.240          H  
ATOM   5739 3HG2 ILE C 362     -13.218 -40.790 -27.871  1.00  3.240          H  
ATOM   5740 1HD1 ILE C 362     -14.290 -37.386 -24.579  1.00  3.240          H  
ATOM   5741 2HD1 ILE C 362     -12.723 -38.019 -24.259  1.00  3.240          H  
ATOM   5742 3HD1 ILE C 362     -12.914 -36.742 -25.433  1.00  3.240          H  
ATOM   5743  N   ASP C 363     -11.272 -42.338 -26.479  1.00  2.110          N  
ATOM   5744  CA  ASP C 363     -11.580 -43.764 -26.415  1.00  2.210          C  
ATOM   5745  C   ASP C 363     -10.752 -44.526 -25.357  1.00  2.220          C  
ATOM   5746  O   ASP C 363     -10.866 -45.746 -25.237  1.00  2.310          O  
ATOM   5747  CB  ASP C 363     -11.314 -44.406 -27.774  1.00  3.050          C  
ATOM   5748  CG  ASP C 363     -12.276 -43.990 -28.875  1.00  3.050          C  
ATOM   5749  OD1 ASP C 363     -13.458 -43.892 -28.640  1.00  3.050          O  
ATOM   5750  OD2 ASP C 363     -11.817 -43.762 -29.960  1.00  3.050          O  
ATOM   5751  H   ASP C 363     -10.565 -42.024 -27.123  1.00  2.530          H  
ATOM   5752  HA  ASP C 363     -12.636 -43.874 -26.168  1.00  2.650          H  
ATOM   5753 1HB  ASP C 363     -10.309 -44.143 -28.092  1.00  3.660          H  
ATOM   5754 2HB  ASP C 363     -11.350 -45.492 -27.673  1.00  3.660          H  
ATOM   5755  N   GLY C 364      -9.895 -43.822 -24.611  1.00  2.150          N  
ATOM   5756  CA  GLY C 364      -9.056 -44.408 -23.557  1.00  2.170          C  
ATOM   5757  C   GLY C 364      -7.693 -44.980 -23.980  1.00  2.260          C  
ATOM   5758  O   GLY C 364      -6.938 -45.460 -23.130  1.00  2.310          O  
ATOM   5759  H   GLY C 364      -9.828 -42.812 -24.734  1.00  2.580          H  
ATOM   5760 1HA  GLY C 364      -8.886 -43.639 -22.803  1.00  2.600          H  
ATOM   5761 2HA  GLY C 364      -9.625 -45.191 -23.061  1.00  2.600          H  
ATOM   5762  N   HIS C 365      -7.382 -44.949 -25.268  1.00  2.290          N  
ATOM   5763  CA  HIS C 365      -6.118 -45.485 -25.767  1.00  2.400          C  
ATOM   5764  C   HIS C 365      -4.987 -44.509 -25.505  1.00  2.360          C  
ATOM   5765  O   HIS C 365      -5.192 -43.299 -25.508  1.00  2.260          O  
ATOM   5766  CB  HIS C 365      -6.201 -45.759 -27.270  1.00  3.320          C  
ATOM   5767  CG  HIS C 365      -7.162 -46.835 -27.626  1.00  3.320          C  
ATOM   5768  ND1 HIS C 365      -6.942 -48.160 -27.319  1.00  3.320          N  
ATOM   5769  CD2 HIS C 365      -8.352 -46.788 -28.266  1.00  3.320          C  
ATOM   5770  CE1 HIS C 365      -7.960 -48.882 -27.752  1.00  3.320          C  
ATOM   5771  NE2 HIS C 365      -8.827 -48.074 -28.331  1.00  3.320          N  
ATOM   5772  H   HIS C 365      -8.054 -44.565 -25.910  1.00  2.750          H  
ATOM   5773  HA  HIS C 365      -5.885 -46.420 -25.257  1.00  2.880          H  
ATOM   5774 1HB  HIS C 365      -6.493 -44.846 -27.794  1.00  3.980          H  
ATOM   5775 2HB  HIS C 365      -5.215 -46.041 -27.641  1.00  3.980          H  
ATOM   5776  HD2 HIS C 365      -8.839 -45.900 -28.658  1.00  3.980          H  
ATOM   5777  HE1 HIS C 365      -8.064 -49.963 -27.650  1.00  3.980          H  
ATOM   5778  HE2 HIS C 365      -9.701 -48.353 -28.756  1.00  3.980          H  
ATOM   5779  N   MET C 366      -3.771 -44.999 -25.296  1.00  2.440          N  
ATOM   5780  CA  MET C 366      -2.674 -44.053 -25.110  1.00  2.420          C  
ATOM   5781  C   MET C 366      -2.104 -43.598 -26.442  1.00  2.480          C  
ATOM   5782  O   MET C 366      -1.820 -44.413 -27.322  1.00  2.600          O  
ATOM   5783  CB  MET C 366      -1.585 -44.643 -24.216  1.00  3.400          C  
ATOM   5784  CG  MET C 366      -0.387 -43.697 -23.962  1.00  3.400          C  
ATOM   5785  SD  MET C 366      -0.839 -42.163 -23.086  1.00  3.400          S  
ATOM   5786  CE  MET C 366      -1.107 -42.683 -21.418  1.00  3.400          C  
ATOM   5787  H   MET C 366      -3.613 -45.998 -25.279  1.00  2.930          H  
ATOM   5788  HA  MET C 366      -3.061 -43.167 -24.613  1.00  2.900          H  
ATOM   5789 1HB  MET C 366      -2.016 -44.925 -23.261  1.00  4.080          H  
ATOM   5790 2HB  MET C 366      -1.193 -45.550 -24.678  1.00  4.080          H  
ATOM   5791 1HG  MET C 366       0.350 -44.224 -23.360  1.00  4.080          H  
ATOM   5792 2HG  MET C 366       0.092 -43.428 -24.905  1.00  4.080          H  
ATOM   5793 1HE  MET C 366      -1.386 -41.820 -20.811  1.00  4.080          H  
ATOM   5794 2HE  MET C 366      -1.902 -43.417 -21.388  1.00  4.080          H  
ATOM   5795 3HE  MET C 366      -0.192 -43.123 -21.022  1.00  4.080          H  
ATOM   5796  N   VAL C 367      -1.886 -42.294 -26.557  1.00  2.400          N  
ATOM   5797  CA  VAL C 367      -1.328 -41.690 -27.741  1.00  2.460          C  
ATOM   5798  C   VAL C 367       0.040 -41.094 -27.489  1.00  2.490          C  
ATOM   5799  O   VAL C 367       0.206 -40.206 -26.647  1.00  2.400          O  
ATOM   5800  CB  VAL C 367      -2.230 -40.531 -28.203  1.00  3.420          C  
ATOM   5801  CG1 VAL C 367      -1.670 -39.872 -29.446  1.00  3.420          C  
ATOM   5802  CG2 VAL C 367      -3.613 -41.029 -28.419  1.00  3.420          C  
ATOM   5803  H   VAL C 367      -2.170 -41.674 -25.801  1.00  2.880          H  
ATOM   5804  HA  VAL C 367      -1.254 -42.447 -28.521  1.00  2.950          H  
ATOM   5805  HB  VAL C 367      -2.247 -39.773 -27.433  1.00  4.100          H  
ATOM   5806 1HG1 VAL C 367      -2.318 -39.045 -29.737  1.00  4.100          H  
ATOM   5807 2HG1 VAL C 367      -0.674 -39.490 -29.267  1.00  4.100          H  
ATOM   5808 3HG1 VAL C 367      -1.636 -40.608 -30.236  1.00  4.100          H  
ATOM   5809 1HG2 VAL C 367      -4.238 -40.194 -28.717  1.00  4.100          H  
ATOM   5810 2HG2 VAL C 367      -3.626 -41.789 -29.195  1.00  4.100          H  
ATOM   5811 3HG2 VAL C 367      -4.011 -41.456 -27.497  1.00  4.100          H  
ATOM   5812  N   ASN C 368       1.014 -41.555 -28.250  1.00  2.640          N  
ATOM   5813  CA  ASN C 368       2.350 -40.993 -28.193  1.00  2.700          C  
ATOM   5814  C   ASN C 368       2.271 -39.803 -29.129  1.00  2.690          C  
ATOM   5815  O   ASN C 368       1.967 -39.975 -30.311  1.00  2.760          O  
ATOM   5816  CB  ASN C 368       3.435 -41.969 -28.599  1.00  3.760          C  
ATOM   5817  CG  ASN C 368       4.805 -41.381 -28.336  1.00  3.760          C  
ATOM   5818  OD1 ASN C 368       5.007 -40.161 -28.474  1.00  3.760          O  
ATOM   5819  ND2 ASN C 368       5.748 -42.221 -27.959  1.00  3.760          N  
ATOM   5820  H   ASN C 368       0.802 -42.308 -28.893  1.00  3.170          H  
ATOM   5821  HA  ASN C 368       2.560 -40.619 -27.190  1.00  3.240          H  
ATOM   5822 1HB  ASN C 368       3.328 -42.900 -28.044  1.00  4.510          H  
ATOM   5823 2HB  ASN C 368       3.351 -42.198 -29.664  1.00  4.510          H  
ATOM   5824 1HD2 ASN C 368       6.678 -41.882 -27.786  1.00  4.510          H  
ATOM   5825 2HD2 ASN C 368       5.547 -43.196 -27.864  1.00  4.510          H  
ATOM   5826  N   LEU C 369       2.491 -38.589 -28.637  1.00  2.610          N  
ATOM   5827  CA  LEU C 369       2.250 -37.437 -29.481  1.00  2.600          C  
ATOM   5828  C   LEU C 369       3.371 -37.251 -30.506  1.00  2.760          C  
ATOM   5829  O   LEU C 369       3.324 -36.335 -31.323  1.00  2.790          O  
ATOM   5830  CB  LEU C 369       2.085 -36.171 -28.623  1.00  3.640          C  
ATOM   5831  CG  LEU C 369       0.892 -36.175 -27.562  1.00  3.640          C  
ATOM   5832  CD1 LEU C 369       0.956 -34.914 -26.769  1.00  3.640          C  
ATOM   5833  CD2 LEU C 369      -0.456 -36.299 -28.190  1.00  3.640          C  
ATOM   5834  H   LEU C 369       2.814 -38.439 -27.673  1.00  3.130          H  
ATOM   5835  HA  LEU C 369       1.327 -37.606 -30.030  1.00  3.120          H  
ATOM   5836 1HB  LEU C 369       3.012 -36.020 -28.067  1.00  4.370          H  
ATOM   5837 2HB  LEU C 369       1.944 -35.317 -29.283  1.00  4.370          H  
ATOM   5838  HG  LEU C 369       1.037 -36.999 -26.899  1.00  4.370          H  
ATOM   5839 1HD1 LEU C 369       0.178 -34.921 -26.007  1.00  4.370          H  
ATOM   5840 2HD1 LEU C 369       1.915 -34.848 -26.306  1.00  4.370          H  
ATOM   5841 3HD1 LEU C 369       0.811 -34.067 -27.431  1.00  4.370          H  
ATOM   5842 1HD2 LEU C 369      -1.215 -36.299 -27.408  1.00  4.370          H  
ATOM   5843 2HD2 LEU C 369      -0.615 -35.458 -28.841  1.00  4.370          H  
ATOM   5844 3HD2 LEU C 369      -0.526 -37.218 -28.747  1.00  4.370          H  
ATOM   5845  N   ASP C 370       4.351 -38.173 -30.563  1.00  2.890          N  
ATOM   5846  CA  ASP C 370       5.384 -38.042 -31.578  1.00  3.060          C  
ATOM   5847  C   ASP C 370       4.820 -38.493 -32.932  1.00  3.130          C  
ATOM   5848  O   ASP C 370       5.447 -38.279 -33.979  1.00  3.260          O  
ATOM   5849  CB  ASP C 370       6.642 -38.860 -31.233  1.00  4.220          C  
ATOM   5850  CG  ASP C 370       6.471 -40.401 -31.287  1.00  4.220          C  
ATOM   5851  OD1 ASP C 370       5.443 -40.853 -31.726  1.00  4.220          O  
ATOM   5852  OD2 ASP C 370       7.394 -41.103 -30.919  1.00  4.220          O  
ATOM   5853  H   ASP C 370       4.397 -38.935 -29.881  1.00  3.470          H  
ATOM   5854  HA  ASP C 370       5.664 -36.995 -31.658  1.00  3.670          H  
ATOM   5855 1HB  ASP C 370       7.454 -38.568 -31.871  1.00  5.060          H  
ATOM   5856 2HB  ASP C 370       6.942 -38.608 -30.215  1.00  5.060          H  
ATOM   5857  N   LYS C 371       3.542 -38.923 -32.942  1.00  3.060          N  
ATOM   5858  CA  LYS C 371       2.818 -39.253 -34.159  1.00  3.140          C  
ATOM   5859  C   LYS C 371       2.625 -37.993 -34.987  1.00  3.130          C  
ATOM   5860  O   LYS C 371       2.334 -38.063 -36.178  1.00  3.230          O  
ATOM   5861  CB  LYS C 371       1.432 -39.849 -33.861  1.00  4.360          C  
ATOM   5862  CG  LYS C 371       0.457 -38.856 -33.205  1.00  4.360          C  
ATOM   5863  CD  LYS C 371      -0.877 -39.479 -32.818  1.00  4.360          C  
ATOM   5864  CE  LYS C 371      -1.905 -39.473 -33.962  1.00  4.360          C  
ATOM   5865  NZ  LYS C 371      -3.237 -40.054 -33.524  1.00  4.360          N  
ATOM   5866  H   LYS C 371       3.090 -39.106 -32.041  1.00  3.670          H  
ATOM   5867  HA  LYS C 371       3.405 -39.966 -34.738  1.00  3.770          H  
ATOM   5868 1HB  LYS C 371       0.988 -40.221 -34.782  1.00  5.240          H  
ATOM   5869 2HB  LYS C 371       1.548 -40.693 -33.178  1.00  5.240          H  
ATOM   5870 1HG  LYS C 371       0.917 -38.437 -32.314  1.00  5.240          H  
ATOM   5871 2HG  LYS C 371       0.248 -38.047 -33.898  1.00  5.240          H  
ATOM   5872 1HD  LYS C 371      -0.719 -40.498 -32.470  1.00  5.240          H  
ATOM   5873 2HD  LYS C 371      -1.291 -38.889 -32.012  1.00  5.240          H  
ATOM   5874 1HE  LYS C 371      -2.066 -38.439 -34.262  1.00  5.240          H  
ATOM   5875 2HE  LYS C 371      -1.533 -40.034 -34.817  1.00  5.240          H  
ATOM   5876 1HZ  LYS C 371      -3.915 -39.998 -34.286  1.00  5.240          H  
ATOM   5877 2HZ  LYS C 371      -3.113 -41.015 -33.257  1.00  5.240          H  
ATOM   5878 3HZ  LYS C 371      -3.600 -39.543 -32.717  1.00  5.240          H  
ATOM   5879  N   TYR C 372       2.782 -36.828 -34.344  1.00  3.030          N  
ATOM   5880  CA  TYR C 372       2.583 -35.558 -34.999  1.00  3.020          C  
ATOM   5881  C   TYR C 372       3.893 -34.962 -35.510  1.00  3.140          C  
ATOM   5882  O   TYR C 372       3.920 -33.815 -35.964  1.00  3.140          O  
ATOM   5883  CB  TYR C 372       1.917 -34.571 -34.045  1.00  4.230          C  
ATOM   5884  CG  TYR C 372       0.527 -34.983 -33.592  1.00  4.230          C  
ATOM   5885  CD1 TYR C 372       0.352 -35.414 -32.300  1.00  4.230          C  
ATOM   5886  CD2 TYR C 372      -0.557 -34.965 -34.462  1.00  4.230          C  
ATOM   5887  CE1 TYR C 372      -0.860 -35.824 -31.865  1.00  4.230          C  
ATOM   5888  CE2 TYR C 372      -1.804 -35.386 -34.001  1.00  4.230          C  
ATOM   5889  CZ  TYR C 372      -1.935 -35.814 -32.689  1.00  4.230          C  
ATOM   5890  OH  TYR C 372      -3.133 -36.258 -32.179  1.00  4.230          O  
ATOM   5891  H   TYR C 372       3.027 -36.829 -33.349  1.00  3.640          H  
ATOM   5892  HA  TYR C 372       1.930 -35.713 -35.855  1.00  3.620          H  
ATOM   5893 1HB  TYR C 372       2.541 -34.459 -33.158  1.00  5.080          H  
ATOM   5894 2HB  TYR C 372       1.860 -33.613 -34.520  1.00  5.080          H  
ATOM   5895  HD1 TYR C 372       1.183 -35.433 -31.623  1.00  5.080          H  
ATOM   5896  HD2 TYR C 372      -0.430 -34.632 -35.491  1.00  5.080          H  
ATOM   5897  HE1 TYR C 372      -0.982 -36.168 -30.863  1.00  5.080          H  
ATOM   5898  HE2 TYR C 372      -2.671 -35.388 -34.663  1.00  5.080          H  
ATOM   5899  HH  TYR C 372      -3.784 -36.419 -32.895  1.00  5.080          H  
ATOM   5900  N   ARG C 373       4.996 -35.709 -35.450  1.00  3.250          N  
ATOM   5901  CA  ARG C 373       6.237 -35.171 -36.000  1.00  3.370          C  
ATOM   5902  C   ARG C 373       6.041 -34.868 -37.467  1.00  3.490          C  
ATOM   5903  O   ARG C 373       5.558 -35.716 -38.215  1.00  3.550          O  
ATOM   5904  CB  ARG C 373       7.392 -36.145 -35.829  1.00  4.670          C  
ATOM   5905  CG  ARG C 373       7.929 -36.271 -34.417  1.00  4.670          C  
ATOM   5906  CD  ARG C 373       8.927 -37.359 -34.284  1.00  4.670          C  
ATOM   5907  NE  ARG C 373       8.305 -38.688 -34.413  1.00  4.670          N  
ATOM   5908  CZ  ARG C 373       8.971 -39.872 -34.424  1.00  4.670          C  
ATOM   5909  NH1 ARG C 373      10.289 -39.900 -34.329  1.00  4.670          N  
ATOM   5910  NH2 ARG C 373       8.296 -41.008 -34.522  1.00  4.670          N  
ATOM   5911  H   ARG C 373       4.976 -36.646 -35.037  1.00  3.900          H  
ATOM   5912  HA  ARG C 373       6.489 -34.249 -35.505  1.00  4.040          H  
ATOM   5913 1HB  ARG C 373       7.072 -37.135 -36.149  1.00  5.600          H  
ATOM   5914 2HB  ARG C 373       8.217 -35.843 -36.472  1.00  5.600          H  
ATOM   5915 1HG  ARG C 373       8.431 -35.343 -34.162  1.00  5.600          H  
ATOM   5916 2HG  ARG C 373       7.117 -36.436 -33.720  1.00  5.600          H  
ATOM   5917 1HD  ARG C 373       9.680 -37.251 -35.061  1.00  5.600          H  
ATOM   5918 2HD  ARG C 373       9.396 -37.291 -33.302  1.00  5.600          H  
ATOM   5919  HE  ARG C 373       7.270 -38.722 -34.475  1.00  5.600          H  
ATOM   5920 1HH1 ARG C 373      10.811 -39.042 -34.248  1.00  5.600          H  
ATOM   5921 2HH1 ARG C 373      10.777 -40.785 -34.332  1.00  5.600          H  
ATOM   5922 1HH2 ARG C 373       7.283 -41.006 -34.585  1.00  5.600          H  
ATOM   5923 2HH2 ARG C 373       8.784 -41.887 -34.517  1.00  5.600          H  
ATOM   5924  N   GLY C 374       6.444 -33.670 -37.903  1.00  3.530          N  
ATOM   5925  CA  GLY C 374       6.282 -33.300 -39.302  1.00  3.660          C  
ATOM   5926  C   GLY C 374       4.941 -32.625 -39.601  1.00  3.580          C  
ATOM   5927  O   GLY C 374       4.725 -32.152 -40.721  1.00  3.680          O  
ATOM   5928  H   GLY C 374       6.865 -32.980 -37.270  1.00  4.240          H  
ATOM   5929 1HA  GLY C 374       7.093 -32.632 -39.587  1.00  4.390          H  
ATOM   5930 2HA  GLY C 374       6.380 -34.190 -39.919  1.00  4.390          H  
ATOM   5931  N   PHE C 375       4.053 -32.550 -38.607  1.00  3.400          N  
ATOM   5932  CA  PHE C 375       2.739 -31.939 -38.778  1.00  3.320          C  
ATOM   5933  C   PHE C 375       2.632 -30.625 -38.042  1.00  3.220          C  
ATOM   5934  O   PHE C 375       3.259 -30.425 -37.004  1.00  3.150          O  
ATOM   5935  CB  PHE C 375       1.626 -32.861 -38.271  1.00  4.680          C  
ATOM   5936  CG  PHE C 375       1.443 -34.090 -39.083  1.00  4.680          C  
ATOM   5937  CD1 PHE C 375       2.165 -35.234 -38.824  1.00  4.680          C  
ATOM   5938  CD2 PHE C 375       0.537 -34.105 -40.118  1.00  4.680          C  
ATOM   5939  CE1 PHE C 375       1.985 -36.360 -39.577  1.00  4.680          C  
ATOM   5940  CE2 PHE C 375       0.359 -35.219 -40.884  1.00  4.680          C  
ATOM   5941  CZ  PHE C 375       1.079 -36.356 -40.616  1.00  4.680          C  
ATOM   5942  H   PHE C 375       4.275 -32.959 -37.696  1.00  4.080          H  
ATOM   5943  HA  PHE C 375       2.574 -31.749 -39.839  1.00  3.980          H  
ATOM   5944 1HB  PHE C 375       1.834 -33.155 -37.248  1.00  5.620          H  
ATOM   5945 2HB  PHE C 375       0.679 -32.308 -38.265  1.00  5.620          H  
ATOM   5946  HD1 PHE C 375       2.889 -35.245 -38.024  1.00  5.620          H  
ATOM   5947  HD2 PHE C 375      -0.035 -33.209 -40.322  1.00  5.620          H  
ATOM   5948  HE1 PHE C 375       2.569 -37.255 -39.349  1.00  5.620          H  
ATOM   5949  HE2 PHE C 375      -0.351 -35.203 -41.703  1.00  5.620          H  
ATOM   5950  HZ  PHE C 375       0.938 -37.249 -41.220  1.00  5.620          H  
ATOM   5951  N   VAL C 376       1.808 -29.741 -38.576  1.00  3.210          N  
ATOM   5952  CA  VAL C 376       1.523 -28.474 -37.924  1.00  3.120          C  
ATOM   5953  C   VAL C 376       0.308 -28.715 -37.058  1.00  2.940          C  
ATOM   5954  O   VAL C 376      -0.694 -29.249 -37.532  1.00  2.930          O  
ATOM   5955  CB  VAL C 376       1.294 -27.376 -38.968  1.00  4.400          C  
ATOM   5956  CG1 VAL C 376       0.911 -26.056 -38.310  1.00  4.400          C  
ATOM   5957  CG2 VAL C 376       2.573 -27.208 -39.765  1.00  4.400          C  
ATOM   5958  H   VAL C 376       1.303 -30.005 -39.427  1.00  3.850          H  
ATOM   5959  HA  VAL C 376       2.363 -28.192 -37.284  1.00  3.740          H  
ATOM   5960  HB  VAL C 376       0.486 -27.670 -39.620  1.00  5.280          H  
ATOM   5961 1HG1 VAL C 376       0.758 -25.299 -39.082  1.00  5.280          H  
ATOM   5962 2HG1 VAL C 376      -0.013 -26.180 -37.744  1.00  5.280          H  
ATOM   5963 3HG1 VAL C 376       1.710 -25.735 -37.636  1.00  5.280          H  
ATOM   5964 1HG2 VAL C 376       2.417 -26.444 -40.505  1.00  5.280          H  
ATOM   5965 2HG2 VAL C 376       3.383 -26.911 -39.099  1.00  5.280          H  
ATOM   5966 3HG2 VAL C 376       2.838 -28.144 -40.256  1.00  5.280          H  
ATOM   5967  N   CYS C 377       0.402 -28.392 -35.784  1.00  2.800          N  
ATOM   5968  CA  CYS C 377      -0.695 -28.714 -34.902  1.00  2.640          C  
ATOM   5969  C   CYS C 377      -1.367 -27.584 -34.151  1.00  2.510          C  
ATOM   5970  O   CYS C 377      -0.741 -26.639 -33.675  1.00  2.490          O  
ATOM   5971  CB  CYS C 377      -0.224 -29.749 -33.897  1.00  3.760          C  
ATOM   5972  SG  CYS C 377       0.215 -31.325 -34.650  1.00  3.760          S  
ATOM   5973  H   CYS C 377       1.238 -27.913 -35.445  1.00  3.360          H  
ATOM   5974  HA  CYS C 377      -1.449 -29.187 -35.507  1.00  3.170          H  
ATOM   5975 1HB  CYS C 377       0.657 -29.371 -33.381  1.00  4.510          H  
ATOM   5976 2HB  CYS C 377      -0.992 -29.910 -33.162  1.00  4.510          H  
ATOM   5977  HG  CYS C 377       1.103 -30.862 -35.536  1.00  4.510          H  
ATOM   5978  N   ILE C 378      -2.665 -27.745 -33.973  1.00  2.420          N  
ATOM   5979  CA  ILE C 378      -3.438 -26.847 -33.134  1.00  2.280          C  
ATOM   5980  C   ILE C 378      -3.842 -27.611 -31.903  1.00  2.140          C  
ATOM   5981  O   ILE C 378      -4.521 -28.629 -31.995  1.00  2.130          O  
ATOM   5982  CB  ILE C 378      -4.699 -26.324 -33.834  1.00  3.250          C  
ATOM   5983  CG1 ILE C 378      -4.277 -25.568 -35.088  1.00  3.250          C  
ATOM   5984  CG2 ILE C 378      -5.546 -25.440 -32.855  1.00  3.250          C  
ATOM   5985  CD1 ILE C 378      -5.414 -25.173 -36.027  1.00  3.250          C  
ATOM   5986  H   ILE C 378      -3.111 -28.538 -34.449  1.00  2.900          H  
ATOM   5987  HA  ILE C 378      -2.820 -26.003 -32.836  1.00  2.740          H  
ATOM   5988  HB  ILE C 378      -5.280 -27.152 -34.139  1.00  3.900          H  
ATOM   5989 1HG1 ILE C 378      -3.734 -24.694 -34.776  1.00  3.900          H  
ATOM   5990 2HG1 ILE C 378      -3.591 -26.194 -35.629  1.00  3.900          H  
ATOM   5991 1HG2 ILE C 378      -6.445 -25.086 -33.345  1.00  3.900          H  
ATOM   5992 2HG2 ILE C 378      -5.840 -26.023 -31.979  1.00  3.900          H  
ATOM   5993 3HG2 ILE C 378      -4.947 -24.584 -32.531  1.00  3.900          H  
ATOM   5994 1HD1 ILE C 378      -5.002 -24.651 -36.891  1.00  3.900          H  
ATOM   5995 2HD1 ILE C 378      -5.935 -26.057 -36.364  1.00  3.900          H  
ATOM   5996 3HD1 ILE C 378      -6.113 -24.518 -35.523  1.00  3.900          H  
ATOM   5997  N   VAL C 379      -3.443 -27.122 -30.755  1.00  2.040          N  
ATOM   5998  CA  VAL C 379      -3.772 -27.803 -29.522  1.00  1.910          C  
ATOM   5999  C   VAL C 379      -4.744 -26.939 -28.747  1.00  1.790          C  
ATOM   6000  O   VAL C 379      -4.500 -25.751 -28.520  1.00  1.790          O  
ATOM   6001  CB  VAL C 379      -2.502 -28.125 -28.718  1.00  2.730          C  
ATOM   6002  CG1 VAL C 379      -2.873 -28.814 -27.458  1.00  2.730          C  
ATOM   6003  CG2 VAL C 379      -1.599 -28.996 -29.539  1.00  2.730          C  
ATOM   6004  H   VAL C 379      -2.889 -26.261 -30.766  1.00  2.450          H  
ATOM   6005  HA  VAL C 379      -4.273 -28.743 -29.751  1.00  2.290          H  
ATOM   6006  HB  VAL C 379      -1.985 -27.209 -28.458  1.00  3.270          H  
ATOM   6007 1HG1 VAL C 379      -1.981 -29.052 -26.886  1.00  3.270          H  
ATOM   6008 2HG1 VAL C 379      -3.505 -28.173 -26.886  1.00  3.270          H  
ATOM   6009 3HG1 VAL C 379      -3.398 -29.721 -27.701  1.00  3.270          H  
ATOM   6010 1HG2 VAL C 379      -0.729 -29.230 -28.955  1.00  3.270          H  
ATOM   6011 2HG2 VAL C 379      -2.108 -29.892 -29.784  1.00  3.270          H  
ATOM   6012 3HG2 VAL C 379      -1.306 -28.484 -30.458  1.00  3.270          H  
ATOM   6013  N   THR C 380      -5.883 -27.505 -28.381  1.00  1.710          N  
ATOM   6014  CA  THR C 380      -6.873 -26.666 -27.727  1.00  1.620          C  
ATOM   6015  C   THR C 380      -7.735 -27.360 -26.688  1.00  1.510          C  
ATOM   6016  O   THR C 380      -7.968 -28.569 -26.772  1.00  1.510          O  
ATOM   6017  CB  THR C 380      -7.752 -26.017 -28.790  1.00  2.300          C  
ATOM   6018  OG1 THR C 380      -8.618 -25.081 -28.149  1.00  2.300          O  
ATOM   6019  CG2 THR C 380      -8.565 -27.059 -29.569  1.00  2.300          C  
ATOM   6020  H   THR C 380      -6.052 -28.498 -28.586  1.00  2.050          H  
ATOM   6021  HA  THR C 380      -6.349 -25.860 -27.220  1.00  1.940          H  
ATOM   6022  HB  THR C 380      -7.112 -25.501 -29.484  1.00  2.760          H  
ATOM   6023  HG1 THR C 380      -8.054 -24.372 -27.755  1.00  2.760          H  
ATOM   6024 1HG2 THR C 380      -9.159 -26.555 -30.319  1.00  2.760          H  
ATOM   6025 2HG2 THR C 380      -7.888 -27.764 -30.056  1.00  2.760          H  
ATOM   6026 3HG2 THR C 380      -9.218 -27.596 -28.895  1.00  2.760          H  
ATOM   6027  N   ASN C 381      -8.184 -26.572 -25.702  1.00  1.440          N  
ATOM   6028  CA  ASN C 381      -9.101 -27.063 -24.659  1.00  1.370          C  
ATOM   6029  C   ASN C 381     -10.515 -26.900 -25.139  1.00  1.390          C  
ATOM   6030  O   ASN C 381     -10.887 -25.826 -25.607  1.00  1.440          O  
ATOM   6031  CB  ASN C 381      -8.925 -26.352 -23.343  1.00  1.950          C  
ATOM   6032  CG  ASN C 381      -7.703 -26.710 -22.749  1.00  1.950          C  
ATOM   6033  OD1 ASN C 381      -7.371 -27.895 -22.721  1.00  1.950          O  
ATOM   6034  ND2 ASN C 381      -6.986 -25.754 -22.276  1.00  1.950          N  
ATOM   6035  H   ASN C 381      -7.906 -25.586 -25.749  1.00  1.730          H  
ATOM   6036  HA  ASN C 381      -8.925 -28.123 -24.514  1.00  1.640          H  
ATOM   6037 1HB  ASN C 381      -8.949 -25.272 -23.496  1.00  2.340          H  
ATOM   6038 2HB  ASN C 381      -9.743 -26.614 -22.667  1.00  2.340          H  
ATOM   6039 1HD2 ASN C 381      -6.088 -25.970 -21.879  1.00  2.340          H  
ATOM   6040 2HD2 ASN C 381      -7.300 -24.810 -22.334  1.00  2.340          H  
ATOM   6041  N   VAL C 382     -11.337 -27.910 -24.965  1.00  1.390          N  
ATOM   6042  CA  VAL C 382     -12.687 -27.775 -25.497  1.00  1.430          C  
ATOM   6043  C   VAL C 382     -13.791 -27.952 -24.474  1.00  1.440          C  
ATOM   6044  O   VAL C 382     -13.567 -28.358 -23.328  1.00  1.390          O  
ATOM   6045  CB  VAL C 382     -12.907 -28.724 -26.701  1.00  1.990          C  
ATOM   6046  CG1 VAL C 382     -11.910 -28.388 -27.804  1.00  1.990          C  
ATOM   6047  CG2 VAL C 382     -12.778 -30.177 -26.301  1.00  1.990          C  
ATOM   6048  H   VAL C 382     -10.979 -28.749 -24.496  1.00  1.670          H  
ATOM   6049  HA  VAL C 382     -12.795 -26.767 -25.891  1.00  1.720          H  
ATOM   6050  HB  VAL C 382     -13.895 -28.543 -27.096  1.00  2.380          H  
ATOM   6051 1HG1 VAL C 382     -12.101 -29.011 -28.666  1.00  2.380          H  
ATOM   6052 2HG1 VAL C 382     -12.013 -27.349 -28.090  1.00  2.380          H  
ATOM   6053 3HG1 VAL C 382     -10.896 -28.561 -27.447  1.00  2.380          H  
ATOM   6054 1HG2 VAL C 382     -12.954 -30.804 -27.163  1.00  2.380          H  
ATOM   6055 2HG2 VAL C 382     -11.784 -30.358 -25.927  1.00  2.380          H  
ATOM   6056 3HG2 VAL C 382     -13.514 -30.416 -25.536  1.00  2.380          H  
ATOM   6057  N   ALA C 383     -14.998 -27.620 -24.912  1.00  1.520          N  
ATOM   6058  CA  ALA C 383     -16.200 -27.703 -24.106  1.00  1.570          C  
ATOM   6059  C   ALA C 383     -17.401 -28.065 -24.936  1.00  1.680          C  
ATOM   6060  O   ALA C 383     -17.351 -28.011 -26.170  1.00  1.740          O  
ATOM   6061  CB  ALA C 383     -16.483 -26.414 -23.412  1.00  2.180          C  
ATOM   6062  H   ALA C 383     -15.085 -27.278 -25.859  1.00  1.820          H  
ATOM   6063  HA  ALA C 383     -16.047 -28.466 -23.375  1.00  1.880          H  
ATOM   6064 1HB  ALA C 383     -17.371 -26.524 -22.810  1.00  2.610          H  
ATOM   6065 2HB  ALA C 383     -15.675 -26.196 -22.801  1.00  2.610          H  
ATOM   6066 3HB  ALA C 383     -16.622 -25.646 -24.145  1.00  2.610          H  
ATOM   6067  N   SER C 384     -18.475 -28.465 -24.249  1.00  1.720          N  
ATOM   6068  CA  SER C 384     -19.726 -28.791 -24.899  1.00  1.830          C  
ATOM   6069  C   SER C 384     -20.836 -27.800 -24.561  1.00  1.910          C  
ATOM   6070  O   SER C 384     -21.712 -27.570 -25.390  1.00  1.970          O  
ATOM   6071  CB  SER C 384     -20.153 -30.181 -24.489  1.00  2.520          C  
ATOM   6072  OG  SER C 384     -19.219 -31.130 -24.926  1.00  2.520          O  
ATOM   6073  H   SER C 384     -18.444 -28.521 -23.226  1.00  2.060          H  
ATOM   6074  HA  SER C 384     -19.569 -28.773 -25.976  1.00  2.200          H  
ATOM   6075 1HB  SER C 384     -20.240 -30.227 -23.402  1.00  3.020          H  
ATOM   6076 2HB  SER C 384     -21.134 -30.401 -24.911  1.00  3.020          H  
ATOM   6077  HG  SER C 384     -18.421 -30.987 -24.362  1.00  3.020          H  
ATOM   6078  N   GLN C 385     -20.829 -27.237 -23.336  1.00  1.920          N  
ATOM   6079  CA  GLN C 385     -21.923 -26.347 -22.927  1.00  2.030          C  
ATOM   6080  C   GLN C 385     -21.589 -24.855 -23.055  1.00  2.040          C  
ATOM   6081  O   GLN C 385     -22.441 -23.991 -22.836  1.00  2.180          O  
ATOM   6082  CB  GLN C 385     -22.327 -26.674 -21.491  1.00  2.800          C  
ATOM   6083  CG  GLN C 385     -22.799 -28.124 -21.284  1.00  2.800          C  
ATOM   6084  CD  GLN C 385     -23.997 -28.463 -22.153  1.00  2.800          C  
ATOM   6085  OE1 GLN C 385     -24.860 -27.609 -22.325  1.00  2.800          O  
ATOM   6086  NE2 GLN C 385     -24.059 -29.694 -22.681  1.00  2.800          N  
ATOM   6087  H   GLN C 385     -20.099 -27.473 -22.661  1.00  2.300          H  
ATOM   6088  HA  GLN C 385     -22.775 -26.537 -23.576  1.00  2.440          H  
ATOM   6089 1HB  GLN C 385     -21.481 -26.498 -20.837  1.00  3.360          H  
ATOM   6090 2HB  GLN C 385     -23.125 -26.003 -21.174  1.00  3.360          H  
ATOM   6091 1HG  GLN C 385     -21.983 -28.797 -21.547  1.00  3.360          H  
ATOM   6092 2HG  GLN C 385     -23.068 -28.265 -20.243  1.00  3.360          H  
ATOM   6093 1HE2 GLN C 385     -24.854 -29.991 -23.281  1.00  3.360          H  
ATOM   6094 2HE2 GLN C 385     -23.337 -30.352 -22.493  1.00  3.360          H  
ATOM   6095  N   CYS C 386     -20.349 -24.578 -23.414  1.00  1.930          N  
ATOM   6096  CA  CYS C 386     -19.787 -23.238 -23.555  1.00  1.910          C  
ATOM   6097  C   CYS C 386     -20.463 -22.416 -24.652  1.00  2.010          C  
ATOM   6098  O   CYS C 386     -20.682 -22.903 -25.760  1.00  2.030          O  
ATOM   6099  CB  CYS C 386     -18.287 -23.345 -23.803  1.00  2.680          C  
ATOM   6100  SG  CYS C 386     -17.415 -21.805 -24.030  1.00  2.680          S  
ATOM   6101  H   CYS C 386     -19.769 -25.381 -23.591  1.00  2.320          H  
ATOM   6102  HA  CYS C 386     -19.928 -22.717 -22.608  1.00  2.290          H  
ATOM   6103 1HB  CYS C 386     -17.834 -23.842 -22.946  1.00  3.220          H  
ATOM   6104 2HB  CYS C 386     -18.112 -23.956 -24.649  1.00  3.220          H  
ATOM   6105  HG  CYS C 386     -16.198 -22.352 -24.072  1.00  3.220          H  
ATOM   6106  N   GLY C 387     -20.746 -21.144 -24.379  1.00  2.090          N  
ATOM   6107  CA  GLY C 387     -21.380 -20.265 -25.369  1.00  2.200          C  
ATOM   6108  C   GLY C 387     -20.618 -20.176 -26.701  1.00  2.160          C  
ATOM   6109  O   GLY C 387     -21.221 -19.989 -27.757  1.00  2.250          O  
ATOM   6110  H   GLY C 387     -20.549 -20.790 -23.454  1.00  2.510          H  
ATOM   6111 1HA  GLY C 387     -22.395 -20.619 -25.556  1.00  2.640          H  
ATOM   6112 2HA  GLY C 387     -21.474 -19.267 -24.945  1.00  2.640          H  
ATOM   6113  N   LYS C 388     -19.298 -20.335 -26.664  1.00  2.050          N  
ATOM   6114  CA  LYS C 388     -18.475 -20.268 -27.861  1.00  2.040          C  
ATOM   6115  C   LYS C 388     -18.260 -21.638 -28.520  1.00  2.020          C  
ATOM   6116  O   LYS C 388     -17.479 -21.751 -29.473  1.00  2.040          O  
ATOM   6117  CB  LYS C 388     -17.130 -19.609 -27.532  1.00  2.860          C  
ATOM   6118  CG  LYS C 388     -17.223 -18.167 -26.971  1.00  2.860          C  
ATOM   6119  CD  LYS C 388     -17.830 -17.183 -27.992  1.00  2.860          C  
ATOM   6120  CE  LYS C 388     -17.790 -15.745 -27.486  1.00  2.860          C  
ATOM   6121  NZ  LYS C 388     -18.458 -14.799 -28.439  1.00  2.860          N  
ATOM   6122  H   LYS C 388     -18.841 -20.474 -25.770  1.00  2.460          H  
ATOM   6123  HA  LYS C 388     -18.992 -19.654 -28.596  1.00  2.450          H  
ATOM   6124 1HB  LYS C 388     -16.588 -20.223 -26.809  1.00  3.430          H  
ATOM   6125 2HB  LYS C 388     -16.530 -19.558 -28.432  1.00  3.430          H  
ATOM   6126 1HG  LYS C 388     -17.837 -18.167 -26.071  1.00  3.430          H  
ATOM   6127 2HG  LYS C 388     -16.220 -17.823 -26.703  1.00  3.430          H  
ATOM   6128 1HD  LYS C 388     -17.285 -17.249 -28.937  1.00  3.430          H  
ATOM   6129 2HD  LYS C 388     -18.873 -17.435 -28.175  1.00  3.430          H  
ATOM   6130 1HE  LYS C 388     -18.293 -15.692 -26.522  1.00  3.430          H  
ATOM   6131 2HE  LYS C 388     -16.754 -15.441 -27.360  1.00  3.430          H  
ATOM   6132 1HZ  LYS C 388     -18.411 -13.859 -28.070  1.00  3.430          H  
ATOM   6133 2HZ  LYS C 388     -17.992 -14.830 -29.338  1.00  3.430          H  
ATOM   6134 3HZ  LYS C 388     -19.427 -15.065 -28.554  1.00  3.430          H  
ATOM   6135  N   THR C 389     -18.945 -22.675 -28.030  1.00  2.000          N  
ATOM   6136  CA  THR C 389     -18.798 -24.037 -28.542  1.00  2.000          C  
ATOM   6137  C   THR C 389     -19.134 -24.180 -30.011  1.00  2.070          C  
ATOM   6138  O   THR C 389     -18.369 -24.765 -30.782  1.00  2.070          O  
ATOM   6139  CB  THR C 389     -19.714 -25.015 -27.762  1.00  2.800          C  
ATOM   6140  OG1 THR C 389     -19.343 -25.038 -26.409  1.00  2.800          O  
ATOM   6141  CG2 THR C 389     -19.569 -26.360 -28.276  1.00  2.800          C  
ATOM   6142  H   THR C 389     -19.594 -22.527 -27.257  1.00  2.400          H  
ATOM   6143  HA  THR C 389     -17.772 -24.337 -28.423  1.00  2.400          H  
ATOM   6144  HB  THR C 389     -20.753 -24.701 -27.843  1.00  3.360          H  
ATOM   6145  HG1 THR C 389     -19.739 -24.263 -25.990  1.00  3.360          H  
ATOM   6146 1HG2 THR C 389     -20.195 -27.037 -27.704  1.00  3.360          H  
ATOM   6147 2HG2 THR C 389     -19.853 -26.415 -29.320  1.00  3.360          H  
ATOM   6148 3HG2 THR C 389     -18.541 -26.613 -28.152  1.00  3.360          H  
ATOM   6149  N   GLU C 390     -20.276 -23.652 -30.437  1.00  2.170          N  
ATOM   6150  CA  GLU C 390     -20.673 -23.828 -31.828  1.00  2.270          C  
ATOM   6151  C   GLU C 390     -19.683 -23.171 -32.770  1.00  2.300          C  
ATOM   6152  O   GLU C 390     -19.348 -23.721 -33.831  1.00  2.350          O  
ATOM   6153  CB  GLU C 390     -22.071 -23.261 -32.054  1.00  3.140          C  
ATOM   6154  CG  GLU C 390     -23.185 -24.058 -31.381  1.00  3.140          C  
ATOM   6155  CD  GLU C 390     -24.541 -23.434 -31.567  1.00  3.140          C  
ATOM   6156  OE1 GLU C 390     -24.600 -22.335 -32.064  1.00  3.140          O  
ATOM   6157  OE2 GLU C 390     -25.514 -24.054 -31.211  1.00  3.140          O  
ATOM   6158  H   GLU C 390     -20.880 -23.168 -29.786  1.00  2.600          H  
ATOM   6159  HA  GLU C 390     -20.691 -24.896 -32.046  1.00  2.720          H  
ATOM   6160 1HB  GLU C 390     -22.112 -22.237 -31.678  1.00  3.770          H  
ATOM   6161 2HB  GLU C 390     -22.280 -23.226 -33.123  1.00  3.770          H  
ATOM   6162 1HG  GLU C 390     -23.200 -25.063 -31.799  1.00  3.770          H  
ATOM   6163 2HG  GLU C 390     -22.968 -24.142 -30.317  1.00  3.770          H  
ATOM   6164  N   VAL C 391     -19.179 -22.013 -32.351  1.00  2.270          N  
ATOM   6165  CA  VAL C 391     -18.239 -21.239 -33.134  1.00  2.310          C  
ATOM   6166  C   VAL C 391     -16.936 -21.978 -33.311  1.00  2.260          C  
ATOM   6167  O   VAL C 391     -16.440 -22.113 -34.435  1.00  2.330          O  
ATOM   6168  CB  VAL C 391     -17.956 -19.892 -32.440  1.00  3.220          C  
ATOM   6169  CG1 VAL C 391     -16.826 -19.137 -33.151  1.00  3.220          C  
ATOM   6170  CG2 VAL C 391     -19.222 -19.061 -32.421  1.00  3.220          C  
ATOM   6171  H   VAL C 391     -19.507 -21.658 -31.462  1.00  2.720          H  
ATOM   6172  HA  VAL C 391     -18.677 -21.058 -34.118  1.00  2.770          H  
ATOM   6173  HB  VAL C 391     -17.630 -20.078 -31.416  1.00  3.860          H  
ATOM   6174 1HG1 VAL C 391     -16.661 -18.204 -32.629  1.00  3.860          H  
ATOM   6175 2HG1 VAL C 391     -15.900 -19.711 -33.153  1.00  3.860          H  
ATOM   6176 3HG1 VAL C 391     -17.118 -18.927 -34.176  1.00  3.860          H  
ATOM   6177 1HG2 VAL C 391     -19.027 -18.113 -31.917  1.00  3.860          H  
ATOM   6178 2HG2 VAL C 391     -19.541 -18.869 -33.446  1.00  3.860          H  
ATOM   6179 3HG2 VAL C 391     -20.009 -19.595 -31.892  1.00  3.860          H  
ATOM   6180  N   ASN C 392     -16.400 -22.491 -32.204  1.00  2.140          N  
ATOM   6181  CA  ASN C 392     -15.130 -23.166 -32.256  1.00  2.090          C  
ATOM   6182  C   ASN C 392     -15.172 -24.520 -32.900  1.00  2.120          C  
ATOM   6183  O   ASN C 392     -14.281 -24.826 -33.688  1.00  2.180          O  
ATOM   6184  CB  ASN C 392     -14.562 -23.282 -30.882  1.00  2.950          C  
ATOM   6185  CG  ASN C 392     -14.019 -22.021 -30.403  1.00  2.950          C  
ATOM   6186  OD1 ASN C 392     -12.844 -21.715 -30.631  1.00  2.950          O  
ATOM   6187  ND2 ASN C 392     -14.826 -21.259 -29.752  1.00  2.950          N  
ATOM   6188  H   ASN C 392     -16.869 -22.360 -31.304  1.00  2.570          H  
ATOM   6189  HA  ASN C 392     -14.462 -22.549 -32.848  1.00  2.510          H  
ATOM   6190 1HB  ASN C 392     -15.352 -23.609 -30.198  1.00  3.540          H  
ATOM   6191 2HB  ASN C 392     -13.781 -24.038 -30.880  1.00  3.540          H  
ATOM   6192 1HD2 ASN C 392     -14.515 -20.380 -29.393  1.00  3.540          H  
ATOM   6193 2HD2 ASN C 392     -15.781 -21.567 -29.606  1.00  3.540          H  
ATOM   6194  N   TYR C 393     -16.186 -25.345 -32.650  1.00  2.100          N  
ATOM   6195  CA  TYR C 393     -16.105 -26.624 -33.325  1.00  2.150          C  
ATOM   6196  C   TYR C 393     -16.308 -26.424 -34.802  1.00  2.310          C  
ATOM   6197  O   TYR C 393     -15.610 -27.048 -35.596  1.00  2.370          O  
ATOM   6198  CB  TYR C 393     -17.081 -27.671 -32.810  1.00  2.990          C  
ATOM   6199  CG  TYR C 393     -16.718 -28.271 -31.481  1.00  2.990          C  
ATOM   6200  CD1 TYR C 393     -15.485 -28.912 -31.264  1.00  2.990          C  
ATOM   6201  CD2 TYR C 393     -17.620 -28.210 -30.485  1.00  2.990          C  
ATOM   6202  CE1 TYR C 393     -15.209 -29.445 -30.015  1.00  2.990          C  
ATOM   6203  CE2 TYR C 393     -17.346 -28.751 -29.266  1.00  2.990          C  
ATOM   6204  CZ  TYR C 393     -16.176 -29.347 -29.015  1.00  2.990          C  
ATOM   6205  OH  TYR C 393     -15.964 -29.818 -27.748  1.00  2.990          O  
ATOM   6206  H   TYR C 393     -16.948 -25.107 -32.004  1.00  2.520          H  
ATOM   6207  HA  TYR C 393     -15.100 -27.015 -33.192  1.00  2.580          H  
ATOM   6208 1HB  TYR C 393     -18.070 -27.217 -32.720  1.00  3.590          H  
ATOM   6209 2HB  TYR C 393     -17.154 -28.475 -33.535  1.00  3.590          H  
ATOM   6210  HD1 TYR C 393     -14.746 -28.979 -32.058  1.00  3.590          H  
ATOM   6211  HD2 TYR C 393     -18.573 -27.727 -30.661  1.00  3.590          H  
ATOM   6212  HE1 TYR C 393     -14.257 -29.921 -29.824  1.00  3.590          H  
ATOM   6213  HE2 TYR C 393     -18.079 -28.702 -28.469  1.00  3.590          H  
ATOM   6214  HH  TYR C 393     -16.579 -29.325 -27.127  1.00  3.590          H  
ATOM   6215  N   THR C 394     -17.211 -25.528 -35.204  1.00  2.380          N  
ATOM   6216  CA  THR C 394     -17.435 -25.352 -36.621  1.00  2.530          C  
ATOM   6217  C   THR C 394     -16.152 -24.907 -37.303  1.00  2.580          C  
ATOM   6218  O   THR C 394     -15.758 -25.475 -38.328  1.00  2.670          O  
ATOM   6219  CB  THR C 394     -18.529 -24.294 -36.894  1.00  3.480          C  
ATOM   6220  OG1 THR C 394     -19.770 -24.716 -36.308  1.00  3.480          O  
ATOM   6221  CG2 THR C 394     -18.720 -24.131 -38.409  1.00  3.480          C  
ATOM   6222  H   THR C 394     -17.791 -25.005 -34.547  1.00  2.860          H  
ATOM   6223  HA  THR C 394     -17.743 -26.305 -37.050  1.00  3.040          H  
ATOM   6224  HB  THR C 394     -18.235 -23.338 -36.453  1.00  4.180          H  
ATOM   6225  HG1 THR C 394     -19.729 -24.552 -35.338  1.00  4.180          H  
ATOM   6226 1HG2 THR C 394     -19.495 -23.391 -38.593  1.00  4.180          H  
ATOM   6227 2HG2 THR C 394     -17.792 -23.799 -38.881  1.00  4.180          H  
ATOM   6228 3HG2 THR C 394     -19.018 -25.084 -38.840  1.00  4.180          H  
ATOM   6229  N   GLN C 395     -15.478 -23.901 -36.737  1.00  2.520          N  
ATOM   6230  CA  GLN C 395     -14.274 -23.421 -37.376  1.00  2.570          C  
ATOM   6231  C   GLN C 395     -13.125 -24.435 -37.310  1.00  2.540          C  
ATOM   6232  O   GLN C 395     -12.387 -24.555 -38.286  1.00  2.650          O  
ATOM   6233  CB  GLN C 395     -13.894 -22.063 -36.825  1.00  3.580          C  
ATOM   6234  CG  GLN C 395     -14.879 -20.971 -37.219  1.00  3.580          C  
ATOM   6235  CD  GLN C 395     -14.500 -19.610 -36.683  1.00  3.580          C  
ATOM   6236  OE1 GLN C 395     -13.309 -19.317 -36.472  1.00  3.580          O  
ATOM   6237  NE2 GLN C 395     -15.504 -18.774 -36.466  1.00  3.580          N  
ATOM   6238  H   GLN C 395     -15.820 -23.452 -35.879  1.00  3.020          H  
ATOM   6239  HA  GLN C 395     -14.505 -23.270 -38.429  1.00  3.080          H  
ATOM   6240 1HB  GLN C 395     -13.854 -22.110 -35.742  1.00  4.290          H  
ATOM   6241 2HB  GLN C 395     -12.928 -21.787 -37.203  1.00  4.290          H  
ATOM   6242 1HG  GLN C 395     -14.937 -20.920 -38.303  1.00  4.290          H  
ATOM   6243 2HG  GLN C 395     -15.858 -21.230 -36.812  1.00  4.290          H  
ATOM   6244 1HE2 GLN C 395     -15.342 -17.824 -36.096  1.00  4.290          H  
ATOM   6245 2HE2 GLN C 395     -16.443 -19.056 -36.652  1.00  4.290          H  
ATOM   6246  N   LEU C 396     -12.967 -25.181 -36.200  1.00  2.410          N  
ATOM   6247  CA  LEU C 396     -11.890 -26.169 -36.127  1.00  2.390          C  
ATOM   6248  C   LEU C 396     -12.106 -27.245 -37.183  1.00  2.510          C  
ATOM   6249  O   LEU C 396     -11.149 -27.705 -37.817  1.00  2.590          O  
ATOM   6250  CB  LEU C 396     -11.825 -26.823 -34.735  1.00  3.350          C  
ATOM   6251  CG  LEU C 396     -11.339 -25.953 -33.522  1.00  3.350          C  
ATOM   6252  CD1 LEU C 396     -11.603 -26.753 -32.233  1.00  3.350          C  
ATOM   6253  CD2 LEU C 396      -9.828 -25.605 -33.648  1.00  3.350          C  
ATOM   6254  H   LEU C 396     -13.577 -25.049 -35.389  1.00  2.890          H  
ATOM   6255  HA  LEU C 396     -10.952 -25.674 -36.338  1.00  2.870          H  
ATOM   6256 1HB  LEU C 396     -12.829 -27.169 -34.494  1.00  4.020          H  
ATOM   6257 2HB  LEU C 396     -11.178 -27.685 -34.794  1.00  4.020          H  
ATOM   6258  HG  LEU C 396     -11.903 -25.035 -33.484  1.00  4.020          H  
ATOM   6259 1HD1 LEU C 396     -11.296 -26.163 -31.372  1.00  4.020          H  
ATOM   6260 2HD1 LEU C 396     -12.669 -26.972 -32.155  1.00  4.020          H  
ATOM   6261 3HD1 LEU C 396     -11.039 -27.686 -32.257  1.00  4.020          H  
ATOM   6262 1HD2 LEU C 396      -9.526 -25.008 -32.787  1.00  4.020          H  
ATOM   6263 2HD2 LEU C 396      -9.239 -26.509 -33.675  1.00  4.020          H  
ATOM   6264 3HD2 LEU C 396      -9.652 -25.039 -34.549  1.00  4.020          H  
ATOM   6265  N   VAL C 397     -13.366 -27.641 -37.393  1.00  2.530          N  
ATOM   6266  CA  VAL C 397     -13.672 -28.639 -38.399  1.00  2.650          C  
ATOM   6267  C   VAL C 397     -13.329 -28.088 -39.777  1.00  2.800          C  
ATOM   6268  O   VAL C 397     -12.728 -28.811 -40.579  1.00  2.900          O  
ATOM   6269  CB  VAL C 397     -15.134 -29.113 -38.288  1.00  3.660          C  
ATOM   6270  CG1 VAL C 397     -15.507 -30.027 -39.468  1.00  3.660          C  
ATOM   6271  CG2 VAL C 397     -15.291 -29.887 -36.977  1.00  3.660          C  
ATOM   6272  H   VAL C 397     -14.121 -27.261 -36.811  1.00  3.040          H  
ATOM   6273  HA  VAL C 397     -13.042 -29.507 -38.223  1.00  3.180          H  
ATOM   6274  HB  VAL C 397     -15.802 -28.247 -38.296  1.00  4.390          H  
ATOM   6275 1HG1 VAL C 397     -16.545 -30.353 -39.349  1.00  4.390          H  
ATOM   6276 2HG1 VAL C 397     -15.406 -29.489 -40.410  1.00  4.390          H  
ATOM   6277 3HG1 VAL C 397     -14.856 -30.903 -39.477  1.00  4.390          H  
ATOM   6278 1HG2 VAL C 397     -16.315 -30.236 -36.871  1.00  4.390          H  
ATOM   6279 2HG2 VAL C 397     -14.625 -30.717 -37.015  1.00  4.390          H  
ATOM   6280 3HG2 VAL C 397     -15.039 -29.272 -36.133  1.00  4.390          H  
ATOM   6281  N   ASP C 398     -13.704 -26.826 -40.070  1.00  2.830          N  
ATOM   6282  CA  ASP C 398     -13.340 -26.236 -41.354  1.00  3.000          C  
ATOM   6283  C   ASP C 398     -11.823 -26.148 -41.522  1.00  3.040          C  
ATOM   6284  O   ASP C 398     -11.321 -26.405 -42.614  1.00  3.210          O  
ATOM   6285  CB  ASP C 398     -13.917 -24.826 -41.535  1.00  4.130          C  
ATOM   6286  CG  ASP C 398     -15.429 -24.758 -41.810  1.00  4.130          C  
ATOM   6287  OD1 ASP C 398     -16.030 -25.763 -42.109  1.00  4.130          O  
ATOM   6288  OD2 ASP C 398     -15.954 -23.667 -41.759  1.00  4.130          O  
ATOM   6289  H   ASP C 398     -14.265 -26.286 -39.401  1.00  3.400          H  
ATOM   6290  HA  ASP C 398     -13.738 -26.869 -42.144  1.00  3.600          H  
ATOM   6291 1HB  ASP C 398     -13.711 -24.249 -40.633  1.00  4.960          H  
ATOM   6292 2HB  ASP C 398     -13.397 -24.331 -42.351  1.00  4.960          H  
ATOM   6293  N   LEU C 399     -11.076 -25.813 -40.457  1.00  2.910          N  
ATOM   6294  CA  LEU C 399      -9.622 -25.734 -40.584  1.00  2.960          C  
ATOM   6295  C   LEU C 399      -9.057 -27.097 -40.938  1.00  3.020          C  
ATOM   6296  O   LEU C 399      -8.159 -27.207 -41.771  1.00  3.160          O  
ATOM   6297  CB  LEU C 399      -8.967 -25.261 -39.274  1.00  4.120          C  
ATOM   6298  CG  LEU C 399      -9.165 -23.796 -38.835  1.00  4.120          C  
ATOM   6299  CD1 LEU C 399      -8.632 -23.638 -37.428  1.00  4.120          C  
ATOM   6300  CD2 LEU C 399      -8.421 -22.866 -39.758  1.00  4.120          C  
ATOM   6301  H   LEU C 399     -11.535 -25.558 -39.579  1.00  3.490          H  
ATOM   6302  HA  LEU C 399      -9.382 -25.048 -41.389  1.00  3.550          H  
ATOM   6303 1HB  LEU C 399      -9.353 -25.884 -38.474  1.00  4.950          H  
ATOM   6304 2HB  LEU C 399      -7.906 -25.430 -39.350  1.00  4.950          H  
ATOM   6305  HG  LEU C 399     -10.219 -23.542 -38.841  1.00  4.950          H  
ATOM   6306 1HD1 LEU C 399      -8.763 -22.610 -37.106  1.00  4.950          H  
ATOM   6307 2HD1 LEU C 399      -9.164 -24.293 -36.761  1.00  4.950          H  
ATOM   6308 3HD1 LEU C 399      -7.585 -23.888 -37.418  1.00  4.950          H  
ATOM   6309 1HD2 LEU C 399      -8.567 -21.854 -39.405  1.00  4.950          H  
ATOM   6310 2HD2 LEU C 399      -7.358 -23.101 -39.751  1.00  4.950          H  
ATOM   6311 3HD2 LEU C 399      -8.803 -22.948 -40.770  1.00  4.950          H  
ATOM   6312  N   HIS C 400      -9.581 -28.147 -40.319  1.00  2.910          N  
ATOM   6313  CA  HIS C 400      -9.127 -29.493 -40.616  1.00  2.950          C  
ATOM   6314  C   HIS C 400      -9.452 -29.824 -42.074  1.00  3.100          C  
ATOM   6315  O   HIS C 400      -8.589 -30.230 -42.858  1.00  3.210          O  
ATOM   6316  CB  HIS C 400      -9.808 -30.501 -39.688  1.00  4.110          C  
ATOM   6317  CG  HIS C 400      -9.351 -31.899 -39.847  1.00  4.110          C  
ATOM   6318  ND1 HIS C 400      -8.148 -32.352 -39.345  1.00  4.110          N  
ATOM   6319  CD2 HIS C 400      -9.926 -32.954 -40.450  1.00  4.110          C  
ATOM   6320  CE1 HIS C 400      -8.014 -33.634 -39.627  1.00  4.110          C  
ATOM   6321  NE2 HIS C 400      -9.079 -34.023 -40.295  1.00  4.110          N  
ATOM   6322  H   HIS C 400     -10.279 -28.001 -39.582  1.00  3.490          H  
ATOM   6323  HA  HIS C 400      -8.050 -29.565 -40.478  1.00  3.540          H  
ATOM   6324 1HB  HIS C 400      -9.645 -30.210 -38.666  1.00  4.940          H  
ATOM   6325 2HB  HIS C 400     -10.883 -30.477 -39.855  1.00  4.940          H  
ATOM   6326  HD2 HIS C 400     -10.887 -32.953 -40.961  1.00  4.940          H  
ATOM   6327  HE1 HIS C 400      -7.169 -34.263 -39.355  1.00  4.940          H  
ATOM   6328  HE2 HIS C 400      -9.248 -34.960 -40.637  1.00  4.940          H  
ATOM   6329  N   ALA C 401     -10.704 -29.606 -42.472  1.00  3.120          N  
ATOM   6330  CA  ALA C 401     -11.120 -29.929 -43.826  1.00  3.270          C  
ATOM   6331  C   ALA C 401     -10.297 -29.184 -44.882  1.00  3.410          C  
ATOM   6332  O   ALA C 401      -9.989 -29.743 -45.939  1.00  3.560          O  
ATOM   6333  CB  ALA C 401     -12.588 -29.590 -43.993  1.00  4.520          C  
ATOM   6334  H   ALA C 401     -11.392 -29.240 -41.806  1.00  3.740          H  
ATOM   6335  HA  ALA C 401     -10.975 -30.998 -43.974  1.00  3.920          H  
ATOM   6336 1HB  ALA C 401     -12.911 -29.860 -44.996  1.00  5.420          H  
ATOM   6337 2HB  ALA C 401     -13.174 -30.139 -43.256  1.00  5.420          H  
ATOM   6338 3HB  ALA C 401     -12.725 -28.520 -43.840  1.00  5.420          H  
ATOM   6339  N   ARG C 402      -9.934 -27.934 -44.591  1.00  3.360          N  
ATOM   6340  CA  ARG C 402      -9.162 -27.108 -45.504  1.00  3.480          C  
ATOM   6341  C   ARG C 402      -7.660 -27.407 -45.520  1.00  3.530          C  
ATOM   6342  O   ARG C 402      -7.042 -27.369 -46.588  1.00  3.660          O  
ATOM   6343  CB  ARG C 402      -9.339 -25.649 -45.131  1.00  4.820          C  
ATOM   6344  CG  ARG C 402     -10.715 -25.074 -45.378  1.00  4.820          C  
ATOM   6345  CD  ARG C 402     -10.827 -23.692 -44.841  1.00  4.820          C  
ATOM   6346  NE  ARG C 402     -12.188 -23.189 -44.956  1.00  4.820          N  
ATOM   6347  CZ  ARG C 402     -12.603 -21.950 -44.608  1.00  4.820          C  
ATOM   6348  NH1 ARG C 402     -11.757 -21.054 -44.138  1.00  4.820          N  
ATOM   6349  NH2 ARG C 402     -13.884 -21.635 -44.745  1.00  4.820          N  
ATOM   6350  H   ARG C 402     -10.268 -27.522 -43.717  1.00  4.030          H  
ATOM   6351  HA  ARG C 402      -9.555 -27.265 -46.507  1.00  4.180          H  
ATOM   6352 1HB  ARG C 402      -9.134 -25.535 -44.068  1.00  5.790          H  
ATOM   6353 2HB  ARG C 402      -8.613 -25.042 -45.670  1.00  5.790          H  
ATOM   6354 1HG  ARG C 402     -10.890 -25.027 -46.450  1.00  5.790          H  
ATOM   6355 2HG  ARG C 402     -11.477 -25.696 -44.926  1.00  5.790          H  
ATOM   6356 1HD  ARG C 402     -10.547 -23.692 -43.782  1.00  5.790          H  
ATOM   6357 2HD  ARG C 402     -10.161 -23.028 -45.394  1.00  5.790          H  
ATOM   6358  HE  ARG C 402     -12.888 -23.830 -45.309  1.00  5.790          H  
ATOM   6359 1HH1 ARG C 402     -10.756 -21.263 -44.011  1.00  5.790          H  
ATOM   6360 2HH1 ARG C 402     -12.081 -20.131 -43.887  1.00  5.790          H  
ATOM   6361 1HH2 ARG C 402     -14.541 -22.321 -45.099  1.00  5.790          H  
ATOM   6362 2HH2 ARG C 402     -14.211 -20.715 -44.488  1.00  5.790          H  
ATOM   6363  N   TYR C 403      -7.057 -27.681 -44.353  1.00  3.420          N  
ATOM   6364  CA  TYR C 403      -5.613 -27.855 -44.286  1.00  3.470          C  
ATOM   6365  C   TYR C 403      -5.074 -29.227 -43.862  1.00  3.440          C  
ATOM   6366  O   TYR C 403      -3.855 -29.415 -43.820  1.00  3.490          O  
ATOM   6367  CB  TYR C 403      -5.065 -26.825 -43.329  1.00  4.840          C  
ATOM   6368  CG  TYR C 403      -5.409 -25.443 -43.704  1.00  4.840          C  
ATOM   6369  CD1 TYR C 403      -6.390 -24.797 -42.993  1.00  4.840          C  
ATOM   6370  CD2 TYR C 403      -4.798 -24.818 -44.768  1.00  4.840          C  
ATOM   6371  CE1 TYR C 403      -6.773 -23.559 -43.335  1.00  4.840          C  
ATOM   6372  CE2 TYR C 403      -5.182 -23.552 -45.112  1.00  4.840          C  
ATOM   6373  CZ  TYR C 403      -6.179 -22.928 -44.397  1.00  4.840          C  
ATOM   6374  OH  TYR C 403      -6.593 -21.675 -44.742  1.00  4.840          O  
ATOM   6375  H   TYR C 403      -7.590 -27.673 -43.480  1.00  4.100          H  
ATOM   6376  HA  TYR C 403      -5.214 -27.653 -45.278  1.00  4.160          H  
ATOM   6377 1HB  TYR C 403      -5.473 -27.024 -42.371  1.00  5.810          H  
ATOM   6378 2HB  TYR C 403      -4.010 -26.918 -43.275  1.00  5.810          H  
ATOM   6379  HD1 TYR C 403      -6.870 -25.283 -42.160  1.00  5.810          H  
ATOM   6380  HD2 TYR C 403      -4.028 -25.321 -45.338  1.00  5.810          H  
ATOM   6381  HE1 TYR C 403      -7.559 -23.066 -42.778  1.00  5.810          H  
ATOM   6382  HE2 TYR C 403      -4.714 -23.048 -45.957  1.00  5.810          H  
ATOM   6383  HH  TYR C 403      -7.372 -21.431 -44.183  1.00  5.810          H  
ATOM   6384  N   ALA C 404      -5.912 -30.228 -43.606  1.00  3.380          N  
ATOM   6385  CA  ALA C 404      -5.368 -31.531 -43.216  1.00  3.380          C  
ATOM   6386  C   ALA C 404      -4.425 -32.054 -44.305  1.00  3.550          C  
ATOM   6387  O   ALA C 404      -3.393 -32.668 -44.003  1.00  3.580          O  
ATOM   6388  CB  ALA C 404      -6.480 -32.527 -42.953  1.00  4.730          C  
ATOM   6389  H   ALA C 404      -6.922 -30.093 -43.592  1.00  4.060          H  
ATOM   6390  HA  ALA C 404      -4.796 -31.401 -42.302  1.00  4.060          H  
ATOM   6391 1HB  ALA C 404      -6.055 -33.479 -42.643  1.00  5.680          H  
ATOM   6392 2HB  ALA C 404      -7.119 -32.144 -42.161  1.00  5.680          H  
ATOM   6393 3HB  ALA C 404      -7.068 -32.666 -43.856  1.00  5.680          H  
ATOM   6394  N   GLU C 405      -4.755 -31.754 -45.567  1.00  3.680          N  
ATOM   6395  CA  GLU C 405      -3.986 -32.155 -46.740  1.00  3.860          C  
ATOM   6396  C   GLU C 405      -2.578 -31.553 -46.780  1.00  3.890          C  
ATOM   6397  O   GLU C 405      -1.713 -32.050 -47.503  1.00  4.000          O  
ATOM   6398  CB  GLU C 405      -4.739 -31.782 -48.017  1.00  5.330          C  
ATOM   6399  CG  GLU C 405      -6.017 -32.590 -48.249  1.00  5.330          C  
ATOM   6400  CD  GLU C 405      -6.734 -32.220 -49.526  1.00  5.330          C  
ATOM   6401  OE1 GLU C 405      -6.299 -31.309 -50.188  1.00  5.330          O  
ATOM   6402  OE2 GLU C 405      -7.715 -32.853 -49.835  1.00  5.330          O  
ATOM   6403  H   GLU C 405      -5.626 -31.259 -45.721  1.00  4.420          H  
ATOM   6404  HA  GLU C 405      -3.882 -33.239 -46.716  1.00  4.630          H  
ATOM   6405 1HB  GLU C 405      -5.009 -30.725 -47.981  1.00  6.400          H  
ATOM   6406 2HB  GLU C 405      -4.087 -31.925 -48.879  1.00  6.400          H  
ATOM   6407 1HG  GLU C 405      -5.759 -33.648 -48.284  1.00  6.400          H  
ATOM   6408 2HG  GLU C 405      -6.689 -32.438 -47.406  1.00  6.400          H  
ATOM   6409  N   CYS C 406      -2.347 -30.454 -46.060  1.00  3.810          N  
ATOM   6410  CA  CYS C 406      -1.031 -29.841 -46.063  1.00  3.840          C  
ATOM   6411  C   CYS C 406      -0.342 -30.042 -44.720  1.00  3.760          C  
ATOM   6412  O   CYS C 406       0.654 -29.381 -44.421  1.00  3.800          O  
ATOM   6413  CB  CYS C 406      -1.083 -28.369 -46.454  1.00  5.360          C  
ATOM   6414  SG  CYS C 406      -2.005 -27.358 -45.383  1.00  5.360          S  
ATOM   6415  H   CYS C 406      -3.065 -30.076 -45.445  1.00  4.570          H  
ATOM   6416  HA  CYS C 406      -0.425 -30.337 -46.819  1.00  4.610          H  
ATOM   6417 1HB  CYS C 406      -0.071 -27.969 -46.499  1.00  6.440          H  
ATOM   6418 2HB  CYS C 406      -1.515 -28.283 -47.448  1.00  6.440          H  
ATOM   6419  HG  CYS C 406      -1.069 -27.262 -44.417  1.00  6.440          H  
ATOM   6420  N   GLY C 407      -0.826 -31.008 -43.933  1.00  3.670          N  
ATOM   6421  CA  GLY C 407      -0.194 -31.308 -42.669  1.00  3.590          C  
ATOM   6422  C   GLY C 407      -0.852 -30.730 -41.424  1.00  3.410          C  
ATOM   6423  O   GLY C 407      -0.218 -30.718 -40.369  1.00  3.350          O  
ATOM   6424  H   GLY C 407      -1.651 -31.553 -44.200  1.00  4.400          H  
ATOM   6425 1HA  GLY C 407      -0.151 -32.392 -42.569  1.00  4.310          H  
ATOM   6426 2HA  GLY C 407       0.841 -30.974 -42.707  1.00  4.310          H  
ATOM   6427  N   LEU C 408      -2.072 -30.184 -41.499  1.00  3.320          N  
ATOM   6428  CA  LEU C 408      -2.655 -29.673 -40.263  1.00  3.140          C  
ATOM   6429  C   LEU C 408      -3.332 -30.767 -39.449  1.00  3.030          C  
ATOM   6430  O   LEU C 408      -4.137 -31.546 -39.972  1.00  3.070          O  
ATOM   6431  CB  LEU C 408      -3.734 -28.606 -40.523  1.00  4.470          C  
ATOM   6432  CG  LEU C 408      -4.313 -27.868 -39.246  1.00  4.470          C  
ATOM   6433  CD1 LEU C 408      -3.219 -27.011 -38.636  1.00  4.470          C  
ATOM   6434  CD2 LEU C 408      -5.509 -27.012 -39.617  1.00  4.470          C  
ATOM   6435  H   LEU C 408      -2.602 -30.107 -42.372  1.00  3.980          H  
ATOM   6436  HA  LEU C 408      -1.855 -29.251 -39.669  1.00  3.770          H  
ATOM   6437 1HB  LEU C 408      -3.346 -27.876 -41.187  1.00  5.360          H  
ATOM   6438 2HB  LEU C 408      -4.572 -29.095 -41.010  1.00  5.360          H  
ATOM   6439  HG  LEU C 408      -4.639 -28.598 -38.507  1.00  5.360          H  
ATOM   6440 1HD1 LEU C 408      -3.600 -26.508 -37.788  1.00  5.360          H  
ATOM   6441 2HD1 LEU C 408      -2.374 -27.602 -38.333  1.00  5.360          H  
ATOM   6442 3HD1 LEU C 408      -2.905 -26.291 -39.368  1.00  5.360          H  
ATOM   6443 1HD2 LEU C 408      -5.889 -26.526 -38.727  1.00  5.360          H  
ATOM   6444 2HD2 LEU C 408      -5.218 -26.256 -40.331  1.00  5.360          H  
ATOM   6445 3HD2 LEU C 408      -6.285 -27.644 -40.043  1.00  5.360          H  
ATOM   6446  N   ARG C 409      -3.093 -30.755 -38.145  1.00  2.890          N  
ATOM   6447  CA  ARG C 409      -3.783 -31.648 -37.225  1.00  2.770          C  
ATOM   6448  C   ARG C 409      -4.267 -30.870 -36.002  1.00  2.600          C  
ATOM   6449  O   ARG C 409      -3.610 -29.942 -35.539  1.00  2.570          O  
ATOM   6450  CB  ARG C 409      -2.887 -32.811 -36.801  1.00  3.930          C  
ATOM   6451  CG  ARG C 409      -2.466 -33.768 -37.944  1.00  3.930          C  
ATOM   6452  CD  ARG C 409      -3.631 -34.573 -38.452  1.00  3.930          C  
ATOM   6453  NE  ARG C 409      -3.254 -35.539 -39.471  1.00  3.930          N  
ATOM   6454  CZ  ARG C 409      -3.155 -35.290 -40.802  1.00  3.930          C  
ATOM   6455  NH1 ARG C 409      -3.368 -34.078 -41.303  1.00  3.930          N  
ATOM   6456  NH2 ARG C 409      -2.831 -36.290 -41.616  1.00  3.930          N  
ATOM   6457  H   ARG C 409      -2.356 -30.137 -37.791  1.00  3.470          H  
ATOM   6458  HA  ARG C 409      -4.665 -32.044 -37.722  1.00  3.320          H  
ATOM   6459 1HB  ARG C 409      -1.975 -32.415 -36.368  1.00  4.710          H  
ATOM   6460 2HB  ARG C 409      -3.387 -33.396 -36.030  1.00  4.710          H  
ATOM   6461 1HG  ARG C 409      -2.050 -33.196 -38.766  1.00  4.710          H  
ATOM   6462 2HG  ARG C 409      -1.709 -34.460 -37.580  1.00  4.710          H  
ATOM   6463 1HD  ARG C 409      -4.068 -35.122 -37.617  1.00  4.710          H  
ATOM   6464 2HD  ARG C 409      -4.386 -33.924 -38.879  1.00  4.710          H  
ATOM   6465  HE  ARG C 409      -3.074 -36.486 -39.162  1.00  4.710          H  
ATOM   6466 1HH1 ARG C 409      -3.626 -33.274 -40.705  1.00  4.710          H  
ATOM   6467 2HH1 ARG C 409      -3.268 -33.906 -42.313  1.00  4.710          H  
ATOM   6468 1HH2 ARG C 409      -2.666 -37.214 -41.240  1.00  4.710          H  
ATOM   6469 2HH2 ARG C 409      -2.754 -36.132 -42.610  1.00  4.710          H  
ATOM   6470  N   ILE C 410      -5.443 -31.228 -35.505  1.00  2.500          N  
ATOM   6471  CA  ILE C 410      -6.022 -30.558 -34.345  1.00  2.330          C  
ATOM   6472  C   ILE C 410      -6.171 -31.553 -33.203  1.00  2.220          C  
ATOM   6473  O   ILE C 410      -6.673 -32.658 -33.399  1.00  2.250          O  
ATOM   6474  CB  ILE C 410      -7.389 -29.912 -34.690  1.00  3.330          C  
ATOM   6475  CG1 ILE C 410      -7.199 -28.874 -35.850  1.00  3.330          C  
ATOM   6476  CG2 ILE C 410      -8.017 -29.254 -33.416  1.00  3.330          C  
ATOM   6477  CD1 ILE C 410      -8.470 -28.308 -36.429  1.00  3.330          C  
ATOM   6478  H   ILE C 410      -5.941 -31.994 -35.932  1.00  3.000          H  
ATOM   6479  HA  ILE C 410      -5.349 -29.771 -34.016  1.00  2.800          H  
ATOM   6480  HB  ILE C 410      -8.043 -30.657 -35.054  1.00  4.000          H  
ATOM   6481 1HG1 ILE C 410      -6.609 -28.075 -35.510  1.00  4.000          H  
ATOM   6482 2HG1 ILE C 410      -6.674 -29.367 -36.664  1.00  4.000          H  
ATOM   6483 1HG2 ILE C 410      -8.978 -28.829 -33.659  1.00  4.000          H  
ATOM   6484 2HG2 ILE C 410      -8.166 -30.005 -32.641  1.00  4.000          H  
ATOM   6485 3HG2 ILE C 410      -7.352 -28.471 -33.039  1.00  4.000          H  
ATOM   6486 1HD1 ILE C 410      -8.227 -27.625 -37.239  1.00  4.000          H  
ATOM   6487 2HD1 ILE C 410      -9.083 -29.112 -36.809  1.00  4.000          H  
ATOM   6488 3HD1 ILE C 410      -9.019 -27.776 -35.682  1.00  4.000          H  
ATOM   6489  N   LEU C 411      -5.683 -31.168 -32.030  1.00  2.120          N  
ATOM   6490  CA  LEU C 411      -5.719 -31.987 -30.831  1.00  2.020          C  
ATOM   6491  C   LEU C 411      -6.644 -31.369 -29.783  1.00  1.860          C  
ATOM   6492  O   LEU C 411      -6.252 -30.425 -29.082  1.00  1.780          O  
ATOM   6493  CB  LEU C 411      -4.329 -32.053 -30.185  1.00  2.870          C  
ATOM   6494  CG  LEU C 411      -3.175 -32.854 -30.851  1.00  2.870          C  
ATOM   6495  CD1 LEU C 411      -2.585 -32.090 -32.067  1.00  2.870          C  
ATOM   6496  CD2 LEU C 411      -2.094 -33.072 -29.776  1.00  2.870          C  
ATOM   6497  H   LEU C 411      -5.270 -30.240 -31.980  1.00  2.540          H  
ATOM   6498  HA  LEU C 411      -6.089 -32.978 -31.089  1.00  2.420          H  
ATOM   6499 1HB  LEU C 411      -3.990 -31.048 -30.058  1.00  3.440          H  
ATOM   6500 2HB  LEU C 411      -4.469 -32.478 -29.213  1.00  3.440          H  
ATOM   6501  HG  LEU C 411      -3.540 -33.810 -31.209  1.00  3.440          H  
ATOM   6502 1HD1 LEU C 411      -1.767 -32.664 -32.492  1.00  3.440          H  
ATOM   6503 2HD1 LEU C 411      -3.326 -31.938 -32.832  1.00  3.440          H  
ATOM   6504 3HD1 LEU C 411      -2.218 -31.136 -31.735  1.00  3.440          H  
ATOM   6505 1HD2 LEU C 411      -1.268 -33.625 -30.197  1.00  3.440          H  
ATOM   6506 2HD2 LEU C 411      -1.729 -32.121 -29.420  1.00  3.440          H  
ATOM   6507 3HD2 LEU C 411      -2.514 -33.628 -28.940  1.00  3.440          H  
ATOM   6508  N   ALA C 412      -7.869 -31.879 -29.687  1.00  1.830          N  
ATOM   6509  CA  ALA C 412      -8.854 -31.304 -28.771  1.00  1.710          C  
ATOM   6510  C   ALA C 412      -8.888 -32.039 -27.428  1.00  1.630          C  
ATOM   6511  O   ALA C 412      -9.075 -33.255 -27.382  1.00  1.660          O  
ATOM   6512  CB  ALA C 412     -10.203 -31.330 -29.435  1.00  2.440          C  
ATOM   6513  H   ALA C 412      -8.137 -32.671 -30.287  1.00  2.200          H  
ATOM   6514  HA  ALA C 412      -8.581 -30.269 -28.566  1.00  2.050          H  
ATOM   6515 1HB  ALA C 412     -10.932 -30.901 -28.779  1.00  2.930          H  
ATOM   6516 2HB  ALA C 412     -10.139 -30.759 -30.346  1.00  2.930          H  
ATOM   6517 3HB  ALA C 412     -10.468 -32.353 -29.660  1.00  2.930          H  
ATOM   6518  N   PHE C 413      -8.714 -31.287 -26.337  1.00  1.530          N  
ATOM   6519  CA  PHE C 413      -8.694 -31.812 -24.967  1.00  1.460          C  
ATOM   6520  C   PHE C 413      -9.806 -31.247 -24.063  1.00  1.400          C  
ATOM   6521  O   PHE C 413      -9.686 -30.135 -23.566  1.00  1.350          O  
ATOM   6522  CB  PHE C 413      -7.368 -31.463 -24.307  1.00  2.070          C  
ATOM   6523  CG  PHE C 413      -6.135 -32.123 -24.868  1.00  2.070          C  
ATOM   6524  CD1 PHE C 413      -5.444 -31.608 -25.955  1.00  2.070          C  
ATOM   6525  CD2 PHE C 413      -5.640 -33.256 -24.258  1.00  2.070          C  
ATOM   6526  CE1 PHE C 413      -4.289 -32.231 -26.401  1.00  2.070          C  
ATOM   6527  CE2 PHE C 413      -4.499 -33.860 -24.704  1.00  2.070          C  
ATOM   6528  CZ  PHE C 413      -3.819 -33.351 -25.778  1.00  2.070          C  
ATOM   6529  H   PHE C 413      -8.543 -30.284 -26.469  1.00  1.840          H  
ATOM   6530  HA  PHE C 413      -8.757 -32.894 -25.015  1.00  1.750          H  
ATOM   6531 1HB  PHE C 413      -7.219 -30.379 -24.354  1.00  2.490          H  
ATOM   6532 2HB  PHE C 413      -7.436 -31.721 -23.274  1.00  2.490          H  
ATOM   6533  HD1 PHE C 413      -5.818 -30.705 -26.455  1.00  2.490          H  
ATOM   6534  HD2 PHE C 413      -6.172 -33.672 -23.396  1.00  2.490          H  
ATOM   6535  HE1 PHE C 413      -3.749 -31.832 -27.242  1.00  2.490          H  
ATOM   6536  HE2 PHE C 413      -4.140 -34.739 -24.205  1.00  2.490          H  
ATOM   6537  HZ  PHE C 413      -2.911 -33.837 -26.134  1.00  2.490          H  
ATOM   6538  N   PRO C 414     -10.896 -31.949 -23.799  1.00  1.420          N  
ATOM   6539  CA  PRO C 414     -11.996 -31.444 -22.998  1.00  1.400          C  
ATOM   6540  C   PRO C 414     -11.550 -31.078 -21.577  1.00  1.360          C  
ATOM   6541  O   PRO C 414     -10.725 -31.767 -20.967  1.00  1.360          O  
ATOM   6542  CB  PRO C 414     -12.951 -32.635 -22.981  1.00  2.100          C  
ATOM   6543  CG  PRO C 414     -12.569 -33.449 -24.196  1.00  2.100          C  
ATOM   6544  CD  PRO C 414     -11.089 -33.282 -24.334  1.00  2.100          C  
ATOM   6545  HA  PRO C 414     -12.456 -30.578 -23.485  1.00  1.680          H  
ATOM   6546 1HB  PRO C 414     -12.880 -33.174 -22.049  1.00  2.520          H  
ATOM   6547 2HB  PRO C 414     -13.989 -32.270 -23.043  1.00  2.520          H  
ATOM   6548 1HG  PRO C 414     -12.820 -34.509 -24.043  1.00  2.520          H  
ATOM   6549 2HG  PRO C 414     -13.123 -33.107 -25.079  1.00  2.520          H  
ATOM   6550 1HD  PRO C 414     -10.543 -34.019 -23.726  1.00  2.520          H  
ATOM   6551 2HD  PRO C 414     -10.841 -33.351 -25.402  1.00  2.520          H  
ATOM   6552  N   CYS C 415     -12.134 -30.021 -21.033  1.00  1.350          N  
ATOM   6553  CA  CYS C 415     -11.815 -29.661 -19.663  1.00  1.360          C  
ATOM   6554  C   CYS C 415     -13.009 -28.980 -19.002  1.00  1.410          C  
ATOM   6555  O   CYS C 415     -13.595 -28.022 -19.524  1.00  1.460          O  
ATOM   6556  CB  CYS C 415     -10.604 -28.727 -19.668  1.00  1.900          C  
ATOM   6557  SG  CYS C 415     -10.011 -28.325 -18.068  1.00  1.900          S  
ATOM   6558  H   CYS C 415     -12.773 -29.462 -21.615  1.00  1.620          H  
ATOM   6559  HA  CYS C 415     -11.565 -30.565 -19.106  1.00  1.630          H  
ATOM   6560 1HB  CYS C 415      -9.783 -29.200 -20.221  1.00  2.280          H  
ATOM   6561 2HB  CYS C 415     -10.857 -27.804 -20.183  1.00  2.280          H  
ATOM   6562  HG  CYS C 415      -9.608 -29.605 -17.831  1.00  2.280          H  
ATOM   6563  N   ASN C 416     -13.283 -29.409 -17.766  1.00  1.470          N  
ATOM   6564  CA  ASN C 416     -14.412 -28.927 -16.973  1.00  1.560          C  
ATOM   6565  C   ASN C 416     -14.049 -27.878 -15.931  1.00  1.600          C  
ATOM   6566  O   ASN C 416     -14.867 -27.563 -15.068  1.00  1.720          O  
ATOM   6567  CB  ASN C 416     -15.053 -30.123 -16.278  1.00  2.150          C  
ATOM   6568  CG  ASN C 416     -16.486 -29.939 -15.821  1.00  2.150          C  
ATOM   6569  OD1 ASN C 416     -17.354 -29.415 -16.534  1.00  2.150          O  
ATOM   6570  ND2 ASN C 416     -16.758 -30.378 -14.615  1.00  2.150          N  
ATOM   6571  H   ASN C 416     -12.726 -30.165 -17.390  1.00  1.760          H  
ATOM   6572  HA  ASN C 416     -15.136 -28.475 -17.652  1.00  1.870          H  
ATOM   6573 1HB  ASN C 416     -15.028 -30.971 -16.954  1.00  2.580          H  
ATOM   6574 2HB  ASN C 416     -14.450 -30.389 -15.411  1.00  2.580          H  
ATOM   6575 1HD2 ASN C 416     -17.684 -30.290 -14.246  1.00  2.580          H  
ATOM   6576 2HD2 ASN C 416     -16.036 -30.793 -14.060  1.00  2.580          H  
ATOM   6577  N   GLN C 417     -12.835 -27.342 -15.999  1.00  1.510          N  
ATOM   6578  CA  GLN C 417     -12.401 -26.338 -15.029  1.00  1.560          C  
ATOM   6579  C   GLN C 417     -13.021 -24.976 -15.290  1.00  1.580          C  
ATOM   6580  O   GLN C 417     -13.261 -24.179 -14.378  1.00  1.660          O  
ATOM   6581  CB  GLN C 417     -10.868 -26.217 -15.018  1.00  2.160          C  
ATOM   6582  CG  GLN C 417     -10.153 -27.443 -14.441  1.00  2.160          C  
ATOM   6583  CD  GLN C 417      -8.614 -27.356 -14.499  1.00  2.160          C  
ATOM   6584  OE1 GLN C 417      -8.007 -27.028 -15.536  1.00  2.160          O  
ATOM   6585  NE2 GLN C 417      -7.985 -27.634 -13.373  1.00  2.160          N  
ATOM   6586  H   GLN C 417     -12.205 -27.647 -16.735  1.00  1.810          H  
ATOM   6587  HA  GLN C 417     -12.721 -26.662 -14.040  1.00  1.870          H  
ATOM   6588 1HB  GLN C 417     -10.509 -26.047 -16.033  1.00  2.600          H  
ATOM   6589 2HB  GLN C 417     -10.580 -25.349 -14.427  1.00  2.600          H  
ATOM   6590 1HG  GLN C 417     -10.442 -27.541 -13.395  1.00  2.600          H  
ATOM   6591 2HG  GLN C 417     -10.467 -28.330 -14.988  1.00  2.600          H  
ATOM   6592 1HE2 GLN C 417      -6.958 -27.585 -13.301  1.00  2.600          H  
ATOM   6593 2HE2 GLN C 417      -8.505 -27.888 -12.557  1.00  2.600          H  
ATOM   6594  N   PHE C 418     -13.349 -24.720 -16.534  1.00  1.570          N  
ATOM   6595  CA  PHE C 418     -13.807 -23.422 -16.956  1.00  1.600          C  
ATOM   6596  C   PHE C 418     -15.294 -23.220 -16.803  1.00  1.710          C  
ATOM   6597  O   PHE C 418     -16.030 -23.157 -17.779  1.00  1.750          O  
ATOM   6598  CB  PHE C 418     -13.380 -23.276 -18.385  1.00  2.230          C  
ATOM   6599  CG  PHE C 418     -11.936 -23.429 -18.438  1.00  2.230          C  
ATOM   6600  CD1 PHE C 418     -11.378 -24.586 -18.967  1.00  2.230          C  
ATOM   6601  CD2 PHE C 418     -11.112 -22.490 -17.880  1.00  2.230          C  
ATOM   6602  CE1 PHE C 418     -10.038 -24.766 -18.945  1.00  2.230          C  
ATOM   6603  CE2 PHE C 418      -9.784 -22.679 -17.856  1.00  2.230          C  
ATOM   6604  CZ  PHE C 418      -9.247 -23.814 -18.382  1.00  2.230          C  
ATOM   6605  H   PHE C 418     -13.179 -25.410 -17.250  1.00  1.880          H  
ATOM   6606  HA  PHE C 418     -13.305 -22.670 -16.349  1.00  1.920          H  
ATOM   6607 1HB  PHE C 418     -13.831 -24.057 -18.957  1.00  2.670          H  
ATOM   6608 2HB  PHE C 418     -13.666 -22.326 -18.800  1.00  2.670          H  
ATOM   6609  HD1 PHE C 418     -12.020 -25.354 -19.391  1.00  2.670          H  
ATOM   6610  HD2 PHE C 418     -11.533 -21.580 -17.441  1.00  2.670          H  
ATOM   6611  HE1 PHE C 418      -9.597 -25.670 -19.359  1.00  2.670          H  
ATOM   6612  HE2 PHE C 418      -9.146 -21.927 -17.407  1.00  2.670          H  
ATOM   6613  HZ  PHE C 418      -8.192 -23.954 -18.346  1.00  2.670          H  
ATOM   6614  N   GLY C 419     -15.731 -23.141 -15.554  1.00  1.820          N  
ATOM   6615  CA  GLY C 419     -17.144 -22.927 -15.251  1.00  1.960          C  
ATOM   6616  C   GLY C 419     -18.032 -24.161 -15.405  1.00  1.980          C  
ATOM   6617  O   GLY C 419     -19.243 -24.023 -15.596  1.00  2.070          O  
ATOM   6618  H   GLY C 419     -15.021 -23.241 -14.820  1.00  2.180          H  
ATOM   6619 1HA  GLY C 419     -17.228 -22.556 -14.230  1.00  2.350          H  
ATOM   6620 2HA  GLY C 419     -17.520 -22.135 -15.896  1.00  2.350          H  
ATOM   6621  N   LYS C 420     -17.452 -25.356 -15.307  1.00  1.920          N  
ATOM   6622  CA  LYS C 420     -18.175 -26.624 -15.450  1.00  1.950          C  
ATOM   6623  C   LYS C 420     -18.893 -26.809 -16.801  1.00  1.940          C  
ATOM   6624  O   LYS C 420     -20.079 -27.134 -16.837  1.00  2.050          O  
ATOM   6625  CB  LYS C 420     -19.197 -26.805 -14.316  1.00  2.720          C  
ATOM   6626  CG  LYS C 420     -18.593 -26.852 -12.919  1.00  2.720          C  
ATOM   6627  CD  LYS C 420     -19.670 -27.079 -11.848  1.00  2.720          C  
ATOM   6628  CE  LYS C 420     -19.063 -27.106 -10.442  1.00  2.720          C  
ATOM   6629  NZ  LYS C 420     -20.104 -27.259  -9.368  1.00  2.720          N  
ATOM   6630  H   LYS C 420     -16.460 -25.408 -15.102  1.00  2.300          H  
ATOM   6631  HA  LYS C 420     -17.435 -27.400 -15.339  1.00  2.340          H  
ATOM   6632 1HB  LYS C 420     -19.941 -26.015 -14.343  1.00  3.260          H  
ATOM   6633 2HB  LYS C 420     -19.723 -27.747 -14.471  1.00  3.260          H  
ATOM   6634 1HG  LYS C 420     -17.861 -27.661 -12.876  1.00  3.260          H  
ATOM   6635 2HG  LYS C 420     -18.078 -25.914 -12.722  1.00  3.260          H  
ATOM   6636 1HD  LYS C 420     -20.411 -26.279 -11.903  1.00  3.260          H  
ATOM   6637 2HD  LYS C 420     -20.173 -28.027 -12.036  1.00  3.260          H  
ATOM   6638 1HE  LYS C 420     -18.363 -27.938 -10.376  1.00  3.260          H  
ATOM   6639 2HE  LYS C 420     -18.520 -26.175 -10.276  1.00  3.260          H  
ATOM   6640 1HZ  LYS C 420     -19.649 -27.265  -8.465  1.00  3.260          H  
ATOM   6641 2HZ  LYS C 420     -20.748 -26.483  -9.410  1.00  3.260          H  
ATOM   6642 3HZ  LYS C 420     -20.623 -28.121  -9.481  1.00  3.260          H  
ATOM   6643  N   GLN C 421     -18.170 -26.615 -17.914  1.00  1.840          N  
ATOM   6644  CA  GLN C 421     -18.736 -26.716 -19.267  1.00  1.860          C  
ATOM   6645  C   GLN C 421     -18.546 -28.092 -19.969  1.00  1.810          C  
ATOM   6646  O   GLN C 421     -18.872 -28.248 -21.166  1.00  1.840          O  
ATOM   6647  CB  GLN C 421     -18.146 -25.577 -20.091  1.00  2.600          C  
ATOM   6648  CG  GLN C 421     -18.428 -24.204 -19.469  1.00  2.600          C  
ATOM   6649  CD  GLN C 421     -19.873 -23.880 -19.398  1.00  2.600          C  
ATOM   6650  OE1 GLN C 421     -20.522 -23.850 -20.426  1.00  2.600          O  
ATOM   6651  NE2 GLN C 421     -20.415 -23.649 -18.211  1.00  2.600          N  
ATOM   6652  H   GLN C 421     -17.198 -26.358 -17.824  1.00  2.210          H  
ATOM   6653  HA  GLN C 421     -19.808 -26.549 -19.179  1.00  2.230          H  
ATOM   6654 1HB  GLN C 421     -17.066 -25.703 -20.192  1.00  3.120          H  
ATOM   6655 2HB  GLN C 421     -18.584 -25.578 -21.079  1.00  3.120          H  
ATOM   6656 1HG  GLN C 421     -18.069 -24.208 -18.455  1.00  3.120          H  
ATOM   6657 2HG  GLN C 421     -17.912 -23.430 -20.040  1.00  3.120          H  
ATOM   6658 1HE2 GLN C 421     -21.388 -23.441 -18.142  1.00  3.120          H  
ATOM   6659 2HE2 GLN C 421     -19.866 -23.693 -17.345  1.00  3.120          H  
ATOM   6660  N   GLU C 422     -17.950 -29.052 -19.229  1.00  1.770          N  
ATOM   6661  CA  GLU C 422     -17.679 -30.459 -19.607  1.00  1.750          C  
ATOM   6662  C   GLU C 422     -18.027 -31.494 -18.535  1.00  1.790          C  
ATOM   6663  O   GLU C 422     -17.219 -32.384 -18.282  1.00  1.720          O  
ATOM   6664  CB  GLU C 422     -16.221 -30.697 -20.006  1.00  2.460          C  
ATOM   6665  CG  GLU C 422     -15.873 -30.161 -21.275  1.00  2.460          C  
ATOM   6666  CD  GLU C 422     -16.543 -30.984 -22.346  1.00  2.460          C  
ATOM   6667  OE1 GLU C 422     -16.465 -32.155 -22.264  1.00  2.460          O  
ATOM   6668  OE2 GLU C 422     -17.174 -30.446 -23.193  1.00  2.460          O  
ATOM   6669  H   GLU C 422     -17.703 -28.813 -18.271  1.00  2.120          H  
ATOM   6670  HA  GLU C 422     -18.291 -30.686 -20.481  1.00  2.100          H  
ATOM   6671 1HB  GLU C 422     -15.577 -30.254 -19.278  1.00  2.950          H  
ATOM   6672 2HB  GLU C 422     -16.001 -31.761 -20.032  1.00  2.950          H  
ATOM   6673 1HG  GLU C 422     -16.199 -29.132 -21.307  1.00  2.950          H  
ATOM   6674 2HG  GLU C 422     -14.807 -30.187 -21.410  1.00  2.950          H  
ATOM   6675  N   PRO C 423     -19.167 -31.412 -17.833  1.00  1.950          N  
ATOM   6676  CA  PRO C 423     -19.534 -32.326 -16.767  1.00  2.030          C  
ATOM   6677  C   PRO C 423     -19.694 -33.790 -17.185  1.00  2.030          C  
ATOM   6678  O   PRO C 423     -19.578 -34.680 -16.344  1.00  2.100          O  
ATOM   6679  CB  PRO C 423     -20.872 -31.762 -16.286  1.00  3.040          C  
ATOM   6680  CG  PRO C 423     -21.417 -30.987 -17.468  1.00  3.040          C  
ATOM   6681  CD  PRO C 423     -20.204 -30.415 -18.149  1.00  3.040          C  
ATOM   6682  HA  PRO C 423     -18.781 -32.245 -15.968  1.00  2.440          H  
ATOM   6683 1HB  PRO C 423     -21.521 -32.593 -15.976  1.00  3.650          H  
ATOM   6684 2HB  PRO C 423     -20.719 -31.130 -15.400  1.00  3.650          H  
ATOM   6685 1HG  PRO C 423     -22.020 -31.637 -18.119  1.00  3.650          H  
ATOM   6686 2HG  PRO C 423     -22.084 -30.198 -17.100  1.00  3.650          H  
ATOM   6687 1HD  PRO C 423     -20.376 -30.324 -19.232  1.00  3.650          H  
ATOM   6688 2HD  PRO C 423     -19.981 -29.459 -17.672  1.00  3.650          H  
ATOM   6689  N   GLY C 424     -19.931 -34.048 -18.477  1.00  1.990          N  
ATOM   6690  CA  GLY C 424     -20.166 -35.414 -18.921  1.00  2.020          C  
ATOM   6691  C   GLY C 424     -18.933 -36.283 -19.123  1.00  1.940          C  
ATOM   6692  O   GLY C 424     -17.780 -35.874 -18.933  1.00  1.860          O  
ATOM   6693  H   GLY C 424     -20.001 -33.310 -19.156  1.00  2.390          H  
ATOM   6694 1HA  GLY C 424     -20.820 -35.909 -18.208  1.00  2.420          H  
ATOM   6695 2HA  GLY C 424     -20.728 -35.383 -19.855  1.00  2.420          H  
ATOM   6696  N   SER C 425     -19.211 -37.524 -19.498  1.00  2.000          N  
ATOM   6697  CA  SER C 425     -18.223 -38.564 -19.730  1.00  1.980          C  
ATOM   6698  C   SER C 425     -17.551 -38.444 -21.077  1.00  1.900          C  
ATOM   6699  O   SER C 425     -18.017 -37.709 -21.953  1.00  1.890          O  
ATOM   6700  CB  SER C 425     -18.902 -39.912 -19.657  1.00  2.780          C  
ATOM   6701  OG  SER C 425     -19.793 -40.084 -20.742  1.00  2.780          O  
ATOM   6702  H   SER C 425     -20.190 -37.770 -19.619  1.00  2.400          H  
ATOM   6703  HA  SER C 425     -17.460 -38.496 -18.953  1.00  2.380          H  
ATOM   6704 1HB  SER C 425     -18.154 -40.704 -19.672  1.00  3.340          H  
ATOM   6705 2HB  SER C 425     -19.448 -39.994 -18.720  1.00  3.340          H  
ATOM   6706  HG  SER C 425     -20.205 -40.951 -20.603  1.00  3.340          H  
ATOM   6707  N   ASN C 426     -16.465 -39.199 -21.260  1.00  1.890          N  
ATOM   6708  CA  ASN C 426     -15.776 -39.199 -22.538  1.00  1.860          C  
ATOM   6709  C   ASN C 426     -16.674 -39.700 -23.659  1.00  1.930          C  
ATOM   6710  O   ASN C 426     -16.584 -39.216 -24.789  1.00  1.920          O  
ATOM   6711  CB  ASN C 426     -14.496 -39.999 -22.462  1.00  2.620          C  
ATOM   6712  CG  ASN C 426     -13.342 -39.282 -21.744  1.00  2.620          C  
ATOM   6713  OD1 ASN C 426     -13.294 -38.042 -21.591  1.00  2.620          O  
ATOM   6714  ND2 ASN C 426     -12.398 -40.072 -21.313  1.00  2.620          N  
ATOM   6715  H   ASN C 426     -16.130 -39.782 -20.505  1.00  2.270          H  
ATOM   6716  HA  ASN C 426     -15.512 -38.180 -22.780  1.00  2.230          H  
ATOM   6717 1HB  ASN C 426     -14.698 -40.941 -21.948  1.00  3.140          H  
ATOM   6718 2HB  ASN C 426     -14.179 -40.252 -23.460  1.00  3.140          H  
ATOM   6719 1HD2 ASN C 426     -11.585 -39.696 -20.843  1.00  3.140          H  
ATOM   6720 2HD2 ASN C 426     -12.464 -41.061 -21.464  1.00  3.140          H  
ATOM   6721  N   GLU C 427     -17.577 -40.632 -23.354  1.00  2.010          N  
ATOM   6722  CA  GLU C 427     -18.471 -41.141 -24.374  1.00  2.090          C  
ATOM   6723  C   GLU C 427     -19.439 -40.048 -24.829  1.00  2.100          C  
ATOM   6724  O   GLU C 427     -19.652 -39.882 -26.035  1.00  2.140          O  
ATOM   6725  CB  GLU C 427     -19.223 -42.357 -23.837  1.00  2.890          C  
ATOM   6726  CG  GLU C 427     -18.315 -43.572 -23.569  1.00  2.890          C  
ATOM   6727  CD  GLU C 427     -17.525 -43.438 -22.283  1.00  2.890          C  
ATOM   6728  OE1 GLU C 427     -17.834 -42.545 -21.520  1.00  2.890          O  
ATOM   6729  OE2 GLU C 427     -16.621 -44.205 -22.069  1.00  2.890          O  
ATOM   6730  H   GLU C 427     -17.609 -41.031 -22.412  1.00  2.410          H  
ATOM   6731  HA  GLU C 427     -17.875 -41.450 -25.233  1.00  2.510          H  
ATOM   6732 1HB  GLU C 427     -19.730 -42.092 -22.909  1.00  3.470          H  
ATOM   6733 2HB  GLU C 427     -19.988 -42.656 -24.553  1.00  3.470          H  
ATOM   6734 1HG  GLU C 427     -18.929 -44.471 -23.516  1.00  3.470          H  
ATOM   6735 2HG  GLU C 427     -17.624 -43.684 -24.404  1.00  3.470          H  
ATOM   6736  N   GLU C 428     -19.993 -39.271 -23.881  1.00  2.090          N  
ATOM   6737  CA  GLU C 428     -20.904 -38.188 -24.266  1.00  2.130          C  
ATOM   6738  C   GLU C 428     -20.166 -37.156 -25.110  1.00  2.060          C  
ATOM   6739  O   GLU C 428     -20.701 -36.686 -26.115  1.00  2.130          O  
ATOM   6740  CB  GLU C 428     -21.543 -37.512 -23.042  1.00  2.970          C  
ATOM   6741  CG  GLU C 428     -22.576 -38.382 -22.310  1.00  2.970          C  
ATOM   6742  CD  GLU C 428     -23.190 -37.731 -21.078  1.00  2.970          C  
ATOM   6743  OE1 GLU C 428     -22.742 -36.677 -20.674  1.00  2.970          O  
ATOM   6744  OE2 GLU C 428     -24.107 -38.299 -20.549  1.00  2.970          O  
ATOM   6745  H   GLU C 428     -19.811 -39.477 -22.896  1.00  2.510          H  
ATOM   6746  HA  GLU C 428     -21.704 -38.609 -24.876  1.00  2.560          H  
ATOM   6747 1HB  GLU C 428     -20.758 -37.244 -22.329  1.00  3.560          H  
ATOM   6748 2HB  GLU C 428     -22.034 -36.592 -23.351  1.00  3.560          H  
ATOM   6749 1HG  GLU C 428     -23.377 -38.623 -23.010  1.00  3.560          H  
ATOM   6750 2HG  GLU C 428     -22.099 -39.315 -22.021  1.00  3.560          H  
ATOM   6751  N   ILE C 429     -18.910 -36.875 -24.745  1.00  1.950          N  
ATOM   6752  CA  ILE C 429     -18.087 -35.911 -25.456  1.00  1.890          C  
ATOM   6753  C   ILE C 429     -17.855 -36.358 -26.879  1.00  1.940          C  
ATOM   6754  O   ILE C 429     -17.951 -35.543 -27.802  1.00  1.970          O  
ATOM   6755  CB  ILE C 429     -16.746 -35.726 -24.751  1.00  2.670          C  
ATOM   6756  CG1 ILE C 429     -16.991 -35.031 -23.394  1.00  2.670          C  
ATOM   6757  CG2 ILE C 429     -15.765 -34.918 -25.666  1.00  2.670          C  
ATOM   6758  CD1 ILE C 429     -15.809 -35.073 -22.403  1.00  2.670          C  
ATOM   6759  H   ILE C 429     -18.544 -37.316 -23.894  1.00  2.340          H  
ATOM   6760  HA  ILE C 429     -18.604 -34.957 -25.470  1.00  2.270          H  
ATOM   6761  HB  ILE C 429     -16.344 -36.688 -24.535  1.00  3.200          H  
ATOM   6762 1HG1 ILE C 429     -17.229 -33.989 -23.594  1.00  3.200          H  
ATOM   6763 2HG1 ILE C 429     -17.849 -35.482 -22.915  1.00  3.200          H  
ATOM   6764 1HG2 ILE C 429     -14.832 -34.806 -25.167  1.00  3.200          H  
ATOM   6765 2HG2 ILE C 429     -15.586 -35.436 -26.607  1.00  3.200          H  
ATOM   6766 3HG2 ILE C 429     -16.187 -33.932 -25.875  1.00  3.200          H  
ATOM   6767 1HD1 ILE C 429     -16.100 -34.544 -21.494  1.00  3.200          H  
ATOM   6768 2HD1 ILE C 429     -15.564 -36.087 -22.151  1.00  3.200          H  
ATOM   6769 3HD1 ILE C 429     -14.957 -34.599 -22.828  1.00  3.200          H  
ATOM   6770  N   LYS C 430     -17.500 -37.629 -27.063  1.00  1.980          N  
ATOM   6771  CA  LYS C 430     -17.283 -38.154 -28.393  1.00  2.050          C  
ATOM   6772  C   LYS C 430     -18.540 -37.984 -29.247  1.00  2.140          C  
ATOM   6773  O   LYS C 430     -18.444 -37.563 -30.405  1.00  2.190          O  
ATOM   6774  CB  LYS C 430     -16.895 -39.624 -28.333  1.00  2.840          C  
ATOM   6775  CG  LYS C 430     -16.567 -40.241 -29.678  1.00  2.840          C  
ATOM   6776  CD  LYS C 430     -16.160 -41.686 -29.506  1.00  2.840          C  
ATOM   6777  CE  LYS C 430     -15.789 -42.328 -30.820  1.00  2.840          C  
ATOM   6778  NZ  LYS C 430     -15.405 -43.736 -30.629  1.00  2.840          N  
ATOM   6779  H   LYS C 430     -17.362 -38.238 -26.249  1.00  2.380          H  
ATOM   6780  HA  LYS C 430     -16.474 -37.593 -28.858  1.00  2.460          H  
ATOM   6781 1HB  LYS C 430     -16.035 -39.747 -27.677  1.00  3.410          H  
ATOM   6782 2HB  LYS C 430     -17.716 -40.190 -27.891  1.00  3.410          H  
ATOM   6783 1HG  LYS C 430     -17.439 -40.189 -30.334  1.00  3.410          H  
ATOM   6784 2HG  LYS C 430     -15.750 -39.688 -30.141  1.00  3.410          H  
ATOM   6785 1HD  LYS C 430     -15.300 -41.754 -28.831  1.00  3.410          H  
ATOM   6786 2HD  LYS C 430     -16.986 -42.241 -29.062  1.00  3.410          H  
ATOM   6787 1HE  LYS C 430     -16.628 -42.275 -31.510  1.00  3.410          H  
ATOM   6788 2HE  LYS C 430     -14.942 -41.791 -31.246  1.00  3.410          H  
ATOM   6789 1HZ  LYS C 430     -15.134 -44.148 -31.504  1.00  3.410          H  
ATOM   6790 2HZ  LYS C 430     -14.606 -43.772 -29.974  1.00  3.410          H  
ATOM   6791 3HZ  LYS C 430     -16.168 -44.254 -30.236  1.00  3.410          H  
ATOM   6792  N   GLU C 431     -19.719 -38.316 -28.689  1.00  2.180          N  
ATOM   6793  CA  GLU C 431     -20.962 -38.165 -29.439  1.00  2.280          C  
ATOM   6794  C   GLU C 431     -21.226 -36.702 -29.793  1.00  2.280          C  
ATOM   6795  O   GLU C 431     -21.665 -36.393 -30.910  1.00  2.360          O  
ATOM   6796  CB  GLU C 431     -22.155 -38.700 -28.639  1.00  3.150          C  
ATOM   6797  CG  GLU C 431     -22.199 -40.212 -28.467  1.00  3.150          C  
ATOM   6798  CD  GLU C 431     -23.358 -40.661 -27.605  1.00  3.150          C  
ATOM   6799  OE1 GLU C 431     -24.017 -39.814 -27.047  1.00  3.150          O  
ATOM   6800  OE2 GLU C 431     -23.584 -41.845 -27.511  1.00  3.150          O  
ATOM   6801  H   GLU C 431     -19.738 -38.711 -27.739  1.00  2.620          H  
ATOM   6802  HA  GLU C 431     -20.877 -38.733 -30.364  1.00  2.740          H  
ATOM   6803 1HB  GLU C 431     -22.140 -38.259 -27.642  1.00  3.780          H  
ATOM   6804 2HB  GLU C 431     -23.082 -38.389 -29.117  1.00  3.780          H  
ATOM   6805 1HG  GLU C 431     -22.282 -40.677 -29.447  1.00  3.780          H  
ATOM   6806 2HG  GLU C 431     -21.264 -40.541 -28.016  1.00  3.780          H  
ATOM   6807  N   PHE C 432     -20.943 -35.792 -28.857  1.00  2.200          N  
ATOM   6808  CA  PHE C 432     -21.163 -34.386 -29.119  1.00  2.210          C  
ATOM   6809  C   PHE C 432     -20.274 -33.940 -30.260  1.00  2.210          C  
ATOM   6810  O   PHE C 432     -20.734 -33.238 -31.155  1.00  2.280          O  
ATOM   6811  CB  PHE C 432     -20.834 -33.540 -27.886  1.00  3.090          C  
ATOM   6812  CG  PHE C 432     -21.780 -33.683 -26.697  1.00  3.090          C  
ATOM   6813  CD1 PHE C 432     -21.273 -33.540 -25.413  1.00  3.090          C  
ATOM   6814  CD2 PHE C 432     -23.148 -33.948 -26.831  1.00  3.090          C  
ATOM   6815  CE1 PHE C 432     -22.074 -33.656 -24.317  1.00  3.090          C  
ATOM   6816  CE2 PHE C 432     -23.948 -34.062 -25.719  1.00  3.090          C  
ATOM   6817  CZ  PHE C 432     -23.405 -33.913 -24.469  1.00  3.090          C  
ATOM   6818  H   PHE C 432     -20.642 -36.101 -27.926  1.00  2.640          H  
ATOM   6819  HA  PHE C 432     -22.194 -34.236 -29.424  1.00  2.650          H  
ATOM   6820 1HB  PHE C 432     -19.835 -33.798 -27.543  1.00  3.710          H  
ATOM   6821 2HB  PHE C 432     -20.809 -32.492 -28.171  1.00  3.710          H  
ATOM   6822  HD1 PHE C 432     -20.216 -33.331 -25.284  1.00  3.710          H  
ATOM   6823  HD2 PHE C 432     -23.599 -34.064 -27.810  1.00  3.710          H  
ATOM   6824  HE1 PHE C 432     -21.651 -33.538 -23.321  1.00  3.710          H  
ATOM   6825  HE2 PHE C 432     -25.016 -34.263 -25.831  1.00  3.710          H  
ATOM   6826  HZ  PHE C 432     -24.024 -33.993 -23.605  1.00  3.710          H  
ATOM   6827  N   ALA C 433     -19.001 -34.365 -30.242  1.00  2.140          N  
ATOM   6828  CA  ALA C 433     -18.040 -34.024 -31.285  1.00  2.160          C  
ATOM   6829  C   ALA C 433     -18.487 -34.559 -32.646  1.00  2.300          C  
ATOM   6830  O   ALA C 433     -18.405 -33.868 -33.671  1.00  2.360          O  
ATOM   6831  CB  ALA C 433     -16.684 -34.592 -30.919  1.00  3.020          C  
ATOM   6832  H   ALA C 433     -18.681 -34.923 -29.444  1.00  2.570          H  
ATOM   6833  HA  ALA C 433     -17.968 -32.941 -31.343  1.00  2.590          H  
ATOM   6834 1HB  ALA C 433     -15.948 -34.326 -31.659  1.00  3.620          H  
ATOM   6835 2HB  ALA C 433     -16.397 -34.192 -29.955  1.00  3.620          H  
ATOM   6836 3HB  ALA C 433     -16.751 -35.674 -30.851  1.00  3.620          H  
ATOM   6837  N   ALA C 434     -19.042 -35.774 -32.656  1.00  2.350          N  
ATOM   6838  CA  ALA C 434     -19.536 -36.365 -33.891  1.00  2.480          C  
ATOM   6839  C   ALA C 434     -20.624 -35.479 -34.494  1.00  2.550          C  
ATOM   6840  O   ALA C 434     -20.703 -35.298 -35.712  1.00  2.660          O  
ATOM   6841  CB  ALA C 434     -20.069 -37.759 -33.631  1.00  3.420          C  
ATOM   6842  H   ALA C 434     -19.049 -36.328 -31.792  1.00  2.820          H  
ATOM   6843  HA  ALA C 434     -18.707 -36.426 -34.595  1.00  2.980          H  
ATOM   6844 1HB  ALA C 434     -20.416 -38.198 -34.564  1.00  4.100          H  
ATOM   6845 2HB  ALA C 434     -19.275 -38.374 -33.208  1.00  4.100          H  
ATOM   6846 3HB  ALA C 434     -20.895 -37.705 -32.928  1.00  4.100          H  
ATOM   6847  N   GLY C 435     -21.425 -34.862 -33.626  1.00  2.510          N  
ATOM   6848  CA  GLY C 435     -22.514 -33.969 -34.000  1.00  2.580          C  
ATOM   6849  C   GLY C 435     -22.064 -32.707 -34.751  1.00  2.590          C  
ATOM   6850  O   GLY C 435     -22.887 -32.026 -35.369  1.00  2.680          O  
ATOM   6851  H   GLY C 435     -21.310 -35.082 -32.628  1.00  3.010          H  
ATOM   6852 1HA  GLY C 435     -23.232 -34.518 -34.606  1.00  3.100          H  
ATOM   6853 2HA  GLY C 435     -23.034 -33.670 -33.089  1.00  3.100          H  
ATOM   6854  N   TYR C 436     -20.767 -32.380 -34.686  1.00  2.500          N  
ATOM   6855  CA  TYR C 436     -20.203 -31.220 -35.365  1.00  2.510          C  
ATOM   6856  C   TYR C 436     -19.364 -31.670 -36.552  1.00  2.600          C  
ATOM   6857  O   TYR C 436     -18.702 -30.854 -37.192  1.00  2.620          O  
ATOM   6858  CB  TYR C 436     -19.318 -30.392 -34.420  1.00  3.510          C  
ATOM   6859  CG  TYR C 436     -20.026 -29.777 -33.248  1.00  3.510          C  
ATOM   6860  CD1 TYR C 436     -19.989 -30.427 -32.042  1.00  3.510          C  
ATOM   6861  CD2 TYR C 436     -20.695 -28.568 -33.368  1.00  3.510          C  
ATOM   6862  CE1 TYR C 436     -20.629 -29.906 -30.944  1.00  3.510          C  
ATOM   6863  CE2 TYR C 436     -21.335 -28.032 -32.269  1.00  3.510          C  
ATOM   6864  CZ  TYR C 436     -21.310 -28.700 -31.063  1.00  3.510          C  
ATOM   6865  OH  TYR C 436     -21.965 -28.161 -29.983  1.00  3.510          O  
ATOM   6866  H   TYR C 436     -20.116 -32.985 -34.181  1.00  3.000          H  
ATOM   6867  HA  TYR C 436     -21.015 -30.598 -35.740  1.00  3.010          H  
ATOM   6868 1HB  TYR C 436     -18.544 -31.028 -34.026  1.00  4.210          H  
ATOM   6869 2HB  TYR C 436     -18.831 -29.596 -34.983  1.00  4.210          H  
ATOM   6870  HD1 TYR C 436     -19.457 -31.360 -31.964  1.00  4.210          H  
ATOM   6871  HD2 TYR C 436     -20.719 -28.044 -34.324  1.00  4.210          H  
ATOM   6872  HE1 TYR C 436     -20.599 -30.441 -29.996  1.00  4.210          H  
ATOM   6873  HE2 TYR C 436     -21.868 -27.086 -32.353  1.00  4.210          H  
ATOM   6874  HH  TYR C 436     -21.912 -28.751 -29.228  1.00  4.210          H  
ATOM   6875  N   ASN C 437     -19.423 -32.964 -36.876  1.00  2.660          N  
ATOM   6876  CA  ASN C 437     -18.600 -33.580 -37.904  1.00  2.760          C  
ATOM   6877  C   ASN C 437     -17.108 -33.455 -37.600  1.00  2.690          C  
ATOM   6878  O   ASN C 437     -16.301 -33.202 -38.496  1.00  2.760          O  
ATOM   6879  CB  ASN C 437     -18.896 -33.000 -39.279  1.00  3.820          C  
ATOM   6880  CG  ASN C 437     -20.299 -33.240 -39.714  1.00  3.820          C  
ATOM   6881  OD1 ASN C 437     -20.833 -34.350 -39.592  1.00  3.820          O  
ATOM   6882  ND2 ASN C 437     -20.922 -32.210 -40.229  1.00  3.820          N  
ATOM   6883  H   ASN C 437     -20.039 -33.591 -36.351  1.00  3.190          H  
ATOM   6884  HA  ASN C 437     -18.831 -34.647 -37.922  1.00  3.310          H  
ATOM   6885 1HB  ASN C 437     -18.688 -31.938 -39.315  1.00  4.590          H  
ATOM   6886 2HB  ASN C 437     -18.235 -33.471 -40.005  1.00  4.590          H  
ATOM   6887 1HD2 ASN C 437     -21.867 -32.301 -40.541  1.00  4.590          H  
ATOM   6888 2HD2 ASN C 437     -20.449 -31.331 -40.307  1.00  4.590          H  
ATOM   6889  N   VAL C 438     -16.722 -33.660 -36.336  1.00  2.540          N  
ATOM   6890  CA  VAL C 438     -15.309 -33.638 -36.010  1.00  2.480          C  
ATOM   6891  C   VAL C 438     -14.589 -34.826 -36.632  1.00  2.560          C  
ATOM   6892  O   VAL C 438     -14.966 -35.979 -36.419  1.00  2.580          O  
ATOM   6893  CB  VAL C 438     -15.128 -33.622 -34.469  1.00  3.500          C  
ATOM   6894  CG1 VAL C 438     -13.685 -33.779 -34.074  1.00  3.500          C  
ATOM   6895  CG2 VAL C 438     -15.627 -32.263 -33.931  1.00  3.500          C  
ATOM   6896  H   VAL C 438     -17.401 -33.839 -35.591  1.00  3.050          H  
ATOM   6897  HA  VAL C 438     -14.876 -32.739 -36.414  1.00  2.980          H  
ATOM   6898  HB  VAL C 438     -15.697 -34.437 -34.033  1.00  4.200          H  
ATOM   6899 1HG1 VAL C 438     -13.590 -33.746 -32.990  1.00  4.200          H  
ATOM   6900 2HG1 VAL C 438     -13.292 -34.733 -34.426  1.00  4.200          H  
ATOM   6901 3HG1 VAL C 438     -13.124 -32.987 -34.500  1.00  4.200          H  
ATOM   6902 1HG2 VAL C 438     -15.525 -32.224 -32.848  1.00  4.200          H  
ATOM   6903 2HG2 VAL C 438     -15.047 -31.459 -34.375  1.00  4.200          H  
ATOM   6904 3HG2 VAL C 438     -16.658 -32.141 -34.197  1.00  4.200          H  
ATOM   6905  N   LYS C 439     -13.521 -34.524 -37.381  1.00  2.630          N  
ATOM   6906  CA  LYS C 439     -12.691 -35.523 -38.047  1.00  2.730          C  
ATOM   6907  C   LYS C 439     -11.258 -35.442 -37.534  1.00  2.690          C  
ATOM   6908  O   LYS C 439     -10.341 -36.044 -38.097  1.00  2.800          O  
ATOM   6909  CB  LYS C 439     -12.727 -35.339 -39.567  1.00  3.780          C  
ATOM   6910  CG  LYS C 439     -14.123 -35.447 -40.223  1.00  3.780          C  
ATOM   6911  CD  LYS C 439     -14.746 -36.836 -40.096  1.00  3.780          C  
ATOM   6912  CE  LYS C 439     -16.080 -36.904 -40.832  1.00  3.780          C  
ATOM   6913  NZ  LYS C 439     -16.722 -38.252 -40.713  1.00  3.780          N  
ATOM   6914  H   LYS C 439     -13.296 -33.551 -37.523  1.00  3.160          H  
ATOM   6915  HA  LYS C 439     -13.065 -36.513 -37.797  1.00  3.280          H  
ATOM   6916 1HB  LYS C 439     -12.349 -34.359 -39.804  1.00  4.540          H  
ATOM   6917 2HB  LYS C 439     -12.071 -36.068 -40.040  1.00  4.540          H  
ATOM   6918 1HG  LYS C 439     -14.787 -34.725 -39.761  1.00  4.540          H  
ATOM   6919 2HG  LYS C 439     -14.036 -35.198 -41.278  1.00  4.540          H  
ATOM   6920 1HD  LYS C 439     -14.067 -37.588 -40.499  1.00  4.540          H  
ATOM   6921 2HD  LYS C 439     -14.934 -37.059 -39.046  1.00  4.540          H  
ATOM   6922 1HE  LYS C 439     -16.752 -36.153 -40.409  1.00  4.540          H  
ATOM   6923 2HE  LYS C 439     -15.919 -36.681 -41.886  1.00  4.540          H  
ATOM   6924 1HZ  LYS C 439     -17.603 -38.251 -41.210  1.00  4.540          H  
ATOM   6925 2HZ  LYS C 439     -16.114 -38.954 -41.111  1.00  4.540          H  
ATOM   6926 3HZ  LYS C 439     -16.887 -38.463 -39.738  1.00  4.540          H  
ATOM   6927  N   PHE C 440     -11.074 -34.664 -36.479  1.00  2.550          N  
ATOM   6928  CA  PHE C 440      -9.779 -34.471 -35.855  1.00  2.500          C  
ATOM   6929  C   PHE C 440      -9.715 -35.178 -34.514  1.00  2.370          C  
ATOM   6930  O   PHE C 440     -10.739 -35.506 -33.912  1.00  2.300          O  
ATOM   6931  CB  PHE C 440      -9.411 -32.995 -35.724  1.00  3.520          C  
ATOM   6932  CG  PHE C 440     -10.412 -32.086 -35.063  1.00  3.520          C  
ATOM   6933  CD1 PHE C 440     -10.498 -31.964 -33.674  1.00  3.520          C  
ATOM   6934  CD2 PHE C 440     -11.225 -31.280 -35.846  1.00  3.520          C  
ATOM   6935  CE1 PHE C 440     -11.403 -31.077 -33.107  1.00  3.520          C  
ATOM   6936  CE2 PHE C 440     -12.102 -30.405 -35.267  1.00  3.520          C  
ATOM   6937  CZ  PHE C 440     -12.196 -30.305 -33.904  1.00  3.520          C  
ATOM   6938  H   PHE C 440     -11.885 -34.218 -36.077  1.00  3.060          H  
ATOM   6939  HA  PHE C 440      -9.021 -34.923 -36.496  1.00  3.000          H  
ATOM   6940 1HB  PHE C 440      -8.493 -32.932 -35.156  1.00  4.220          H  
ATOM   6941 2HB  PHE C 440      -9.200 -32.595 -36.712  1.00  4.220          H  
ATOM   6942  HD1 PHE C 440      -9.849 -32.581 -33.034  1.00  4.220          H  
ATOM   6943  HD2 PHE C 440     -11.150 -31.341 -36.934  1.00  4.220          H  
ATOM   6944  HE1 PHE C 440     -11.485 -30.991 -32.038  1.00  4.220          H  
ATOM   6945  HE2 PHE C 440     -12.718 -29.786 -35.881  1.00  4.220          H  
ATOM   6946  HZ  PHE C 440     -12.900 -29.605 -33.460  1.00  4.220          H  
ATOM   6947  N   ASP C 441      -8.502 -35.434 -34.051  1.00  2.360          N  
ATOM   6948  CA  ASP C 441      -8.301 -36.147 -32.805  1.00  2.270          C  
ATOM   6949  C   ASP C 441      -8.937 -35.477 -31.593  1.00  2.110          C  
ATOM   6950  O   ASP C 441      -8.761 -34.273 -31.355  1.00  2.050          O  
ATOM   6951  CB  ASP C 441      -6.800 -36.323 -32.573  1.00  3.210          C  
ATOM   6952  CG  ASP C 441      -6.145 -37.317 -33.576  1.00  3.210          C  
ATOM   6953  OD1 ASP C 441      -6.833 -38.037 -34.248  1.00  3.210          O  
ATOM   6954  OD2 ASP C 441      -4.935 -37.336 -33.660  1.00  3.210          O  
ATOM   6955  H   ASP C 441      -7.693 -35.143 -34.581  1.00  2.830          H  
ATOM   6956  HA  ASP C 441      -8.749 -37.135 -32.912  1.00  2.720          H  
ATOM   6957 1HB  ASP C 441      -6.305 -35.349 -32.660  1.00  3.860          H  
ATOM   6958 2HB  ASP C 441      -6.633 -36.685 -31.553  1.00  3.860          H  
ATOM   6959  N   MET C 442      -9.617 -36.303 -30.798  1.00  2.060          N  
ATOM   6960  CA  MET C 442     -10.256 -35.872 -29.568  1.00  1.930          C  
ATOM   6961  C   MET C 442      -9.698 -36.743 -28.462  1.00  1.890          C  
ATOM   6962  O   MET C 442      -9.665 -37.977 -28.591  1.00  1.970          O  
ATOM   6963  CB  MET C 442     -11.782 -35.992 -29.697  1.00  2.750          C  
ATOM   6964  CG  MET C 442     -12.619 -35.545 -28.467  1.00  2.750          C  
ATOM   6965  SD  MET C 442     -12.516 -33.773 -28.103  1.00  2.750          S  
ATOM   6966  CE  MET C 442     -13.380 -32.969 -29.458  1.00  2.750          C  
ATOM   6967  H   MET C 442      -9.702 -37.274 -31.077  1.00  2.470          H  
ATOM   6968  HA  MET C 442      -9.985 -34.838 -29.354  1.00  2.320          H  
ATOM   6969 1HB  MET C 442     -12.112 -35.431 -30.567  1.00  3.300          H  
ATOM   6970 2HB  MET C 442     -12.033 -37.037 -29.880  1.00  3.300          H  
ATOM   6971 1HG  MET C 442     -13.664 -35.811 -28.614  1.00  3.300          H  
ATOM   6972 2HG  MET C 442     -12.264 -36.068 -27.591  1.00  3.300          H  
ATOM   6973 1HE  MET C 442     -13.358 -31.899 -29.308  1.00  3.300          H  
ATOM   6974 2HE  MET C 442     -12.899 -33.206 -30.407  1.00  3.300          H  
ATOM   6975 3HE  MET C 442     -14.402 -33.299 -29.477  1.00  3.300          H  
ATOM   6976  N   PHE C 443      -9.253 -36.083 -27.404  1.00  1.790          N  
ATOM   6977  CA  PHE C 443      -8.602 -36.660 -26.245  1.00  1.760          C  
ATOM   6978  C   PHE C 443      -9.509 -36.752 -25.043  1.00  1.680          C  
ATOM   6979  O   PHE C 443     -10.562 -36.121 -24.995  1.00  1.650          O  
ATOM   6980  CB  PHE C 443      -7.351 -35.849 -25.914  1.00  2.480          C  
ATOM   6981  CG  PHE C 443      -6.259 -35.974 -26.955  1.00  2.480          C  
ATOM   6982  CD1 PHE C 443      -6.260 -35.182 -28.095  1.00  2.480          C  
ATOM   6983  CD2 PHE C 443      -5.216 -36.882 -26.788  1.00  2.480          C  
ATOM   6984  CE1 PHE C 443      -5.261 -35.318 -29.030  1.00  2.480          C  
ATOM   6985  CE2 PHE C 443      -4.218 -37.000 -27.723  1.00  2.480          C  
ATOM   6986  CZ  PHE C 443      -4.242 -36.219 -28.847  1.00  2.480          C  
ATOM   6987  H   PHE C 443      -9.322 -35.065 -27.413  1.00  2.150          H  
ATOM   6988  HA  PHE C 443      -8.280 -37.659 -26.499  1.00  2.110          H  
ATOM   6989 1HB  PHE C 443      -7.617 -34.805 -25.831  1.00  2.970          H  
ATOM   6990 2HB  PHE C 443      -6.951 -36.165 -24.951  1.00  2.970          H  
ATOM   6991  HD1 PHE C 443      -7.062 -34.459 -28.252  1.00  2.970          H  
ATOM   6992  HD2 PHE C 443      -5.189 -37.506 -25.902  1.00  2.970          H  
ATOM   6993  HE1 PHE C 443      -5.276 -34.719 -29.917  1.00  2.970          H  
ATOM   6994  HE2 PHE C 443      -3.416 -37.720 -27.571  1.00  2.970          H  
ATOM   6995  HZ  PHE C 443      -3.456 -36.315 -29.598  1.00  2.970          H  
ATOM   6996  N   SER C 444      -9.107 -37.584 -24.103  1.00  1.700          N  
ATOM   6997  CA  SER C 444      -9.804 -37.789 -22.844  1.00  1.670          C  
ATOM   6998  C   SER C 444      -9.859 -36.485 -22.069  1.00  1.580          C  
ATOM   6999  O   SER C 444      -8.922 -35.695 -22.139  1.00  1.530          O  
ATOM   7000  CB  SER C 444      -9.100 -38.857 -22.037  1.00  2.350          C  
ATOM   7001  OG  SER C 444      -9.710 -39.037 -20.787  1.00  2.350          O  
ATOM   7002  H   SER C 444      -8.218 -38.071 -24.249  1.00  2.040          H  
ATOM   7003  HA  SER C 444     -10.818 -38.112 -23.047  1.00  2.000          H  
ATOM   7004 1HB  SER C 444      -9.112 -39.796 -22.589  1.00  2.820          H  
ATOM   7005 2HB  SER C 444      -8.057 -38.576 -21.901  1.00  2.820          H  
ATOM   7006  HG  SER C 444      -9.180 -39.700 -20.335  1.00  2.820          H  
ATOM   7007  N   LYS C 445     -10.950 -36.245 -21.346  1.00  1.580          N  
ATOM   7008  CA  LYS C 445     -11.077 -35.043 -20.518  1.00  1.520          C  
ATOM   7009  C   LYS C 445      -9.925 -34.902 -19.500  1.00  1.510          C  
ATOM   7010  O   LYS C 445      -9.606 -35.847 -18.774  1.00  1.570          O  
ATOM   7011  CB  LYS C 445     -12.439 -35.085 -19.820  1.00  2.150          C  
ATOM   7012  CG  LYS C 445     -12.799 -33.887 -18.935  1.00  2.150          C  
ATOM   7013  CD  LYS C 445     -14.276 -33.969 -18.463  1.00  2.150          C  
ATOM   7014  CE  LYS C 445     -14.541 -35.147 -17.505  1.00  2.150          C  
ATOM   7015  NZ  LYS C 445     -15.941 -35.152 -16.999  1.00  2.150          N  
ATOM   7016  H   LYS C 445     -11.709 -36.929 -21.355  1.00  1.900          H  
ATOM   7017  HA  LYS C 445     -11.032 -34.180 -21.172  1.00  1.820          H  
ATOM   7018 1HB  LYS C 445     -13.223 -35.195 -20.572  1.00  2.580          H  
ATOM   7019 2HB  LYS C 445     -12.462 -35.976 -19.205  1.00  2.580          H  
ATOM   7020 1HG  LYS C 445     -12.139 -33.854 -18.066  1.00  2.580          H  
ATOM   7021 2HG  LYS C 445     -12.668 -32.966 -19.501  1.00  2.580          H  
ATOM   7022 1HD  LYS C 445     -14.548 -33.044 -17.963  1.00  2.580          H  
ATOM   7023 2HD  LYS C 445     -14.930 -34.078 -19.331  1.00  2.580          H  
ATOM   7024 1HE  LYS C 445     -14.379 -36.082 -18.031  1.00  2.580          H  
ATOM   7025 2HE  LYS C 445     -13.857 -35.089 -16.660  1.00  2.580          H  
ATOM   7026 1HZ  LYS C 445     -16.085 -35.939 -16.395  1.00  2.580          H  
ATOM   7027 2HZ  LYS C 445     -16.136 -34.309 -16.482  1.00  2.580          H  
ATOM   7028 3HZ  LYS C 445     -16.592 -35.235 -17.802  1.00  2.580          H  
ATOM   7029  N   ILE C 446      -9.320 -33.707 -19.450  1.00  1.450          N  
ATOM   7030  CA  ILE C 446      -8.190 -33.387 -18.563  1.00  1.450          C  
ATOM   7031  C   ILE C 446      -8.328 -32.081 -17.777  1.00  1.400          C  
ATOM   7032  O   ILE C 446      -9.227 -31.276 -17.988  1.00  1.340          O  
ATOM   7033  CB  ILE C 446      -6.845 -33.276 -19.329  1.00  2.030          C  
ATOM   7034  CG1 ILE C 446      -6.943 -32.127 -20.374  1.00  2.030          C  
ATOM   7035  CG2 ILE C 446      -6.467 -34.616 -19.967  1.00  2.030          C  
ATOM   7036  CD1 ILE C 446      -5.629 -31.724 -21.000  1.00  2.030          C  
ATOM   7037  H   ILE C 446      -9.688 -32.985 -20.072  1.00  1.740          H  
ATOM   7038  HA  ILE C 446      -8.101 -34.196 -17.840  1.00  1.740          H  
ATOM   7039  HB  ILE C 446      -6.063 -32.995 -18.630  1.00  2.440          H  
ATOM   7040 1HG1 ILE C 446      -7.627 -32.448 -21.154  1.00  2.440          H  
ATOM   7041 2HG1 ILE C 446      -7.361 -31.238 -19.905  1.00  2.440          H  
ATOM   7042 1HG2 ILE C 446      -5.515 -34.544 -20.478  1.00  2.440          H  
ATOM   7043 2HG2 ILE C 446      -6.399 -35.375 -19.190  1.00  2.440          H  
ATOM   7044 3HG2 ILE C 446      -7.227 -34.900 -20.671  1.00  2.440          H  
ATOM   7045 1HD1 ILE C 446      -5.810 -30.915 -21.706  1.00  2.440          H  
ATOM   7046 2HD1 ILE C 446      -4.968 -31.371 -20.215  1.00  2.440          H  
ATOM   7047 3HD1 ILE C 446      -5.166 -32.550 -21.513  1.00  2.440          H  
ATOM   7048  N   CYS C 447      -7.401 -31.873 -16.856  1.00  1.480          N  
ATOM   7049  CA  CYS C 447      -7.262 -30.589 -16.191  1.00  1.460          C  
ATOM   7050  C   CYS C 447      -6.145 -29.864 -16.925  1.00  1.420          C  
ATOM   7051  O   CYS C 447      -5.235 -30.522 -17.450  1.00  1.450          O  
ATOM   7052  CB  CYS C 447      -6.902 -30.777 -14.725  1.00  2.050          C  
ATOM   7053  SG  CYS C 447      -8.182 -31.577 -13.775  1.00  2.050          S  
ATOM   7054  H   CYS C 447      -6.710 -32.588 -16.675  1.00  1.780          H  
ATOM   7055  HA  CYS C 447      -8.184 -30.016 -16.272  1.00  1.750          H  
ATOM   7056 1HB  CYS C 447      -6.021 -31.403 -14.660  1.00  2.460          H  
ATOM   7057 2HB  CYS C 447      -6.656 -29.828 -14.265  1.00  2.460          H  
ATOM   7058  HG  CYS C 447      -8.429 -32.522 -14.680  1.00  2.460          H  
ATOM   7059  N   VAL C 448      -6.170 -28.535 -16.965  1.00  1.380          N  
ATOM   7060  CA  VAL C 448      -5.062 -27.826 -17.579  1.00  1.360          C  
ATOM   7061  C   VAL C 448      -4.447 -26.822 -16.652  1.00  1.410          C  
ATOM   7062  O   VAL C 448      -3.305 -26.409 -16.846  1.00  1.470          O  
ATOM   7063  CB  VAL C 448      -5.478 -27.170 -18.883  1.00  1.910          C  
ATOM   7064  CG1 VAL C 448      -5.879 -28.242 -19.833  1.00  1.910          C  
ATOM   7065  CG2 VAL C 448      -6.617 -26.186 -18.641  1.00  1.910          C  
ATOM   7066  H   VAL C 448      -6.915 -28.016 -16.507  1.00  1.660          H  
ATOM   7067  HA  VAL C 448      -4.291 -28.550 -17.832  1.00  1.630          H  
ATOM   7068  HB  VAL C 448      -4.623 -26.653 -19.312  1.00  2.290          H  
ATOM   7069 1HG1 VAL C 448      -6.121 -27.813 -20.743  1.00  2.290          H  
ATOM   7070 2HG1 VAL C 448      -5.045 -28.921 -19.972  1.00  2.290          H  
ATOM   7071 3HG1 VAL C 448      -6.733 -28.794 -19.456  1.00  2.290          H  
ATOM   7072 1HG2 VAL C 448      -6.908 -25.735 -19.573  1.00  2.290          H  
ATOM   7073 2HG2 VAL C 448      -7.467 -26.706 -18.220  1.00  2.290          H  
ATOM   7074 3HG2 VAL C 448      -6.296 -25.405 -17.955  1.00  2.290          H  
ATOM   7075  N   ASN C 449      -5.194 -26.447 -15.632  1.00  1.430          N  
ATOM   7076  CA  ASN C 449      -4.685 -25.553 -14.621  1.00  1.510          C  
ATOM   7077  C   ASN C 449      -4.428 -26.331 -13.335  1.00  1.610          C  
ATOM   7078  O   ASN C 449      -5.164 -27.266 -12.994  1.00  1.640          O  
ATOM   7079  CB  ASN C 449      -5.614 -24.378 -14.378  1.00  2.080          C  
ATOM   7080  CG  ASN C 449      -5.643 -23.377 -15.522  1.00  2.080          C  
ATOM   7081  OD1 ASN C 449      -4.616 -23.137 -16.193  1.00  2.080          O  
ATOM   7082  ND2 ASN C 449      -6.779 -22.771 -15.722  1.00  2.080          N  
ATOM   7083  H   ASN C 449      -6.150 -26.789 -15.564  1.00  1.720          H  
ATOM   7084  HA  ASN C 449      -3.725 -25.161 -14.951  1.00  1.810          H  
ATOM   7085 1HB  ASN C 449      -6.627 -24.755 -14.226  1.00  2.500          H  
ATOM   7086 2HB  ASN C 449      -5.319 -23.864 -13.465  1.00  2.500          H  
ATOM   7087 1HD2 ASN C 449      -6.869 -22.052 -16.444  1.00  2.500          H  
ATOM   7088 2HD2 ASN C 449      -7.570 -22.985 -15.149  1.00  2.500          H  
ATOM   7089  N   GLY C 450      -3.432 -25.890 -12.575  1.00  1.690          N  
ATOM   7090  CA  GLY C 450      -3.139 -26.465 -11.267  1.00  1.820          C  
ATOM   7091  C   GLY C 450      -2.240 -27.702 -11.291  1.00  1.840          C  
ATOM   7092  O   GLY C 450      -1.749 -28.146 -12.330  1.00  1.780          O  
ATOM   7093  H   GLY C 450      -2.865 -25.127 -12.912  1.00  2.030          H  
ATOM   7094 1HA  GLY C 450      -2.672 -25.701 -10.644  1.00  2.180          H  
ATOM   7095 2HA  GLY C 450      -4.079 -26.720 -10.780  1.00  2.180          H  
ATOM   7096  N   ASP C 451      -2.043 -28.276 -10.107  1.00  1.960          N  
ATOM   7097  CA  ASP C 451      -1.150 -29.414  -9.896  1.00  2.020          C  
ATOM   7098  C   ASP C 451      -1.529 -30.657 -10.696  1.00  1.970          C  
ATOM   7099  O   ASP C 451      -0.659 -31.433 -11.112  1.00  2.000          O  
ATOM   7100  CB  ASP C 451      -1.146 -29.797  -8.417  1.00  2.800          C  
ATOM   7101  CG  ASP C 451      -0.458 -28.779  -7.520  1.00  2.800          C  
ATOM   7102  OD1 ASP C 451       0.224 -27.913  -8.012  1.00  2.800          O  
ATOM   7103  OD2 ASP C 451      -0.644 -28.875  -6.336  1.00  2.800          O  
ATOM   7104  H   ASP C 451      -2.487 -27.864  -9.298  1.00  2.350          H  
ATOM   7105  HA  ASP C 451      -0.144 -29.111 -10.187  1.00  2.420          H  
ATOM   7106 1HB  ASP C 451      -2.174 -29.934  -8.074  1.00  3.360          H  
ATOM   7107 2HB  ASP C 451      -0.643 -30.757  -8.299  1.00  3.360          H  
ATOM   7108  N   ASP C 452      -2.829 -30.833 -10.933  1.00  1.910          N  
ATOM   7109  CA  ASP C 452      -3.356 -32.003 -11.622  1.00  1.880          C  
ATOM   7110  C   ASP C 452      -3.442 -31.833 -13.134  1.00  1.750          C  
ATOM   7111  O   ASP C 452      -3.986 -32.703 -13.822  1.00  1.720          O  
ATOM   7112  CB  ASP C 452      -4.752 -32.318 -11.088  1.00  2.640          C  
ATOM   7113  CG  ASP C 452      -4.758 -32.751  -9.620  1.00  2.640          C  
ATOM   7114  OD1 ASP C 452      -3.794 -33.316  -9.156  1.00  2.640          O  
ATOM   7115  OD2 ASP C 452      -5.733 -32.480  -8.968  1.00  2.640          O  
ATOM   7116  H   ASP C 452      -3.497 -30.166 -10.573  1.00  2.290          H  
ATOM   7117  HA  ASP C 452      -2.698 -32.847 -11.413  1.00  2.260          H  
ATOM   7118 1HB  ASP C 452      -5.388 -31.438 -11.202  1.00  3.170          H  
ATOM   7119 2HB  ASP C 452      -5.196 -33.115 -11.686  1.00  3.170          H  
ATOM   7120  N   ALA C 453      -2.945 -30.713 -13.646  1.00  1.700          N  
ATOM   7121  CA  ALA C 453      -2.965 -30.442 -15.065  1.00  1.610          C  
ATOM   7122  C   ALA C 453      -2.160 -31.467 -15.842  1.00  1.650          C  
ATOM   7123  O   ALA C 453      -1.133 -31.957 -15.371  1.00  1.740          O  
ATOM   7124  CB  ALA C 453      -2.412 -29.066 -15.329  1.00  2.290          C  
ATOM   7125  H   ALA C 453      -2.519 -30.010 -13.035  1.00  2.040          H  
ATOM   7126  HA  ALA C 453      -3.984 -30.490 -15.400  1.00  1.930          H  
ATOM   7127 1HB  ALA C 453      -2.441 -28.864 -16.390  1.00  2.750          H  
ATOM   7128 2HB  ALA C 453      -3.003 -28.344 -14.791  1.00  2.750          H  
ATOM   7129 3HB  ALA C 453      -1.402 -29.005 -14.989  1.00  2.750          H  
ATOM   7130  N   HIS C 454      -2.611 -31.786 -17.048  1.00  1.600          N  
ATOM   7131  CA  HIS C 454      -1.842 -32.689 -17.887  1.00  1.670          C  
ATOM   7132  C   HIS C 454      -0.491 -32.016 -18.196  1.00  1.720          C  
ATOM   7133  O   HIS C 454      -0.487 -30.827 -18.550  1.00  1.680          O  
ATOM   7134  CB  HIS C 454      -2.595 -33.027 -19.186  1.00  2.310          C  
ATOM   7135  CG  HIS C 454      -1.875 -34.036 -20.055  1.00  2.310          C  
ATOM   7136  ND1 HIS C 454      -0.774 -33.695 -20.826  1.00  2.310          N  
ATOM   7137  CD2 HIS C 454      -2.058 -35.369 -20.242  1.00  2.310          C  
ATOM   7138  CE1 HIS C 454      -0.325 -34.768 -21.445  1.00  2.310          C  
ATOM   7139  NE2 HIS C 454      -1.066 -35.788 -21.105  1.00  2.310          N  
ATOM   7140  H   HIS C 454      -3.496 -31.378 -17.357  1.00  1.920          H  
ATOM   7141  HA  HIS C 454      -1.705 -33.617 -17.354  1.00  2.000          H  
ATOM   7142 1HB  HIS C 454      -3.577 -33.427 -18.940  1.00  2.770          H  
ATOM   7143 2HB  HIS C 454      -2.747 -32.127 -19.752  1.00  2.770          H  
ATOM   7144  HD2 HIS C 454      -2.824 -35.994 -19.781  1.00  2.770          H  
ATOM   7145  HE1 HIS C 454       0.534 -34.818 -22.116  1.00  2.770          H  
ATOM   7146  HE2 HIS C 454      -0.862 -36.737 -21.459  1.00  2.770          H  
ATOM   7147  N   PRO C 455       0.656 -32.736 -18.113  1.00  1.820          N  
ATOM   7148  CA  PRO C 455       1.997 -32.240 -18.383  1.00  1.900          C  
ATOM   7149  C   PRO C 455       2.159 -31.471 -19.689  1.00  1.890          C  
ATOM   7150  O   PRO C 455       2.968 -30.540 -19.732  1.00  1.920          O  
ATOM   7151  CB  PRO C 455       2.803 -33.539 -18.414  1.00  2.850          C  
ATOM   7152  CG  PRO C 455       2.106 -34.440 -17.443  1.00  2.850          C  
ATOM   7153  CD  PRO C 455       0.641 -34.146 -17.615  1.00  2.850          C  
ATOM   7154  HA  PRO C 455       2.317 -31.625 -17.541  1.00  2.280          H  
ATOM   7155 1HB  PRO C 455       2.823 -33.954 -19.417  1.00  3.420          H  
ATOM   7156 2HB  PRO C 455       3.827 -33.329 -18.134  1.00  3.420          H  
ATOM   7157 1HG  PRO C 455       2.361 -35.490 -17.666  1.00  3.420          H  
ATOM   7158 2HG  PRO C 455       2.466 -34.241 -16.423  1.00  3.420          H  
ATOM   7159 1HD  PRO C 455       0.196 -34.837 -18.335  1.00  3.420          H  
ATOM   7160 2HD  PRO C 455       0.184 -34.211 -16.612  1.00  3.420          H  
ATOM   7161  N   LEU C 456       1.422 -31.817 -20.749  1.00  1.870          N  
ATOM   7162  CA  LEU C 456       1.574 -31.072 -21.987  1.00  1.880          C  
ATOM   7163  C   LEU C 456       1.213 -29.625 -21.796  1.00  1.810          C  
ATOM   7164  O   LEU C 456       1.810 -28.748 -22.411  1.00  1.860          O  
ATOM   7165  CB  LEU C 456       0.723 -31.624 -23.138  1.00  2.630          C  
ATOM   7166  CG  LEU C 456       0.841 -30.827 -24.500  1.00  2.630          C  
ATOM   7167  CD1 LEU C 456       2.302 -30.859 -25.012  1.00  2.630          C  
ATOM   7168  CD2 LEU C 456      -0.150 -31.401 -25.527  1.00  2.630          C  
ATOM   7169  H   LEU C 456       0.741 -32.579 -20.733  1.00  2.240          H  
ATOM   7170  HA  LEU C 456       2.621 -31.125 -22.266  1.00  2.260          H  
ATOM   7171 1HB  LEU C 456       1.023 -32.652 -23.325  1.00  3.150          H  
ATOM   7172 2HB  LEU C 456      -0.322 -31.618 -22.834  1.00  3.150          H  
ATOM   7173  HG  LEU C 456       0.589 -29.803 -24.333  1.00  3.150          H  
ATOM   7174 1HD1 LEU C 456       2.365 -30.285 -25.934  1.00  3.150          H  
ATOM   7175 2HD1 LEU C 456       2.975 -30.419 -24.294  1.00  3.150          H  
ATOM   7176 3HD1 LEU C 456       2.605 -31.887 -25.193  1.00  3.150          H  
ATOM   7177 1HD2 LEU C 456      -0.081 -30.832 -26.457  1.00  3.150          H  
ATOM   7178 2HD2 LEU C 456       0.085 -32.435 -25.719  1.00  3.150          H  
ATOM   7179 3HD2 LEU C 456      -1.166 -31.325 -25.131  1.00  3.150          H  
ATOM   7180  N   TRP C 457       0.152 -29.383 -21.039  1.00  1.700          N  
ATOM   7181  CA  TRP C 457      -0.373 -28.053 -20.848  1.00  1.630          C  
ATOM   7182  C   TRP C 457       0.509 -27.298 -19.882  1.00  1.670          C  
ATOM   7183  O   TRP C 457       0.729 -26.088 -20.037  1.00  1.680          O  
ATOM   7184  CB  TRP C 457      -1.813 -28.210 -20.401  1.00  2.310          C  
ATOM   7185  CG  TRP C 457      -2.613 -28.657 -21.567  1.00  2.310          C  
ATOM   7186  CD1 TRP C 457      -2.832 -29.939 -21.973  1.00  2.310          C  
ATOM   7187  CD2 TRP C 457      -3.317 -27.829 -22.486  1.00  2.310          C  
ATOM   7188  NE1 TRP C 457      -3.598 -29.950 -23.087  1.00  2.310          N  
ATOM   7189  CE2 TRP C 457      -3.914 -28.675 -23.418  1.00  2.310          C  
ATOM   7190  CE3 TRP C 457      -3.487 -26.458 -22.600  1.00  2.310          C  
ATOM   7191  CZ2 TRP C 457      -4.665 -28.191 -24.451  1.00  2.310          C  
ATOM   7192  CZ3 TRP C 457      -4.234 -25.982 -23.647  1.00  2.310          C  
ATOM   7193  CH2 TRP C 457      -4.799 -26.818 -24.540  1.00  2.310          C  
ATOM   7194  H   TRP C 457      -0.277 -30.145 -20.515  1.00  2.040          H  
ATOM   7195  HA  TRP C 457      -0.367 -27.536 -21.805  1.00  1.960          H  
ATOM   7196 1HB  TRP C 457      -1.886 -28.956 -19.608  1.00  2.770          H  
ATOM   7197 2HB  TRP C 457      -2.204 -27.269 -20.018  1.00  2.770          H  
ATOM   7198  HD1 TRP C 457      -2.435 -30.821 -21.493  1.00  2.770          H  
ATOM   7199  HE1 TRP C 457      -3.883 -30.789 -23.590  1.00  2.770          H  
ATOM   7200  HE3 TRP C 457      -3.032 -25.781 -21.883  1.00  2.770          H  
ATOM   7201  HZ2 TRP C 457      -5.141 -28.838 -25.182  1.00  2.770          H  
ATOM   7202  HZ3 TRP C 457      -4.378 -24.922 -23.741  1.00  2.770          H  
ATOM   7203  HH2 TRP C 457      -5.371 -26.392 -25.331  1.00  2.770          H  
ATOM   7204  N   LYS C 458       1.081 -28.030 -18.914  1.00  1.720          N  
ATOM   7205  CA  LYS C 458       1.996 -27.386 -17.983  1.00  1.780          C  
ATOM   7206  C   LYS C 458       3.196 -26.862 -18.761  1.00  1.870          C  
ATOM   7207  O   LYS C 458       3.689 -25.762 -18.523  1.00  1.900          O  
ATOM   7208  CB  LYS C 458       2.491 -28.344 -16.900  1.00  2.470          C  
ATOM   7209  CG  LYS C 458       1.472 -28.745 -15.865  1.00  2.470          C  
ATOM   7210  CD  LYS C 458       2.086 -29.707 -14.839  1.00  2.470          C  
ATOM   7211  CE  LYS C 458       1.095 -30.045 -13.727  1.00  2.470          C  
ATOM   7212  NZ  LYS C 458       1.616 -31.063 -12.778  1.00  2.470          N  
ATOM   7213  H   LYS C 458       0.815 -29.017 -18.823  1.00  2.060          H  
ATOM   7214  HA  LYS C 458       1.485 -26.550 -17.521  1.00  2.140          H  
ATOM   7215 1HB  LYS C 458       2.860 -29.251 -17.372  1.00  2.960          H  
ATOM   7216 2HB  LYS C 458       3.333 -27.889 -16.381  1.00  2.960          H  
ATOM   7217 1HG  LYS C 458       1.085 -27.860 -15.360  1.00  2.960          H  
ATOM   7218 2HG  LYS C 458       0.641 -29.250 -16.368  1.00  2.960          H  
ATOM   7219 1HD  LYS C 458       2.373 -30.632 -15.335  1.00  2.960          H  
ATOM   7220 2HD  LYS C 458       2.974 -29.258 -14.397  1.00  2.960          H  
ATOM   7221 1HE  LYS C 458       0.856 -29.138 -13.171  1.00  2.960          H  
ATOM   7222 2HE  LYS C 458       0.203 -30.422 -14.160  1.00  2.960          H  
ATOM   7223 1HZ  LYS C 458       0.872 -31.236 -12.068  1.00  2.960          H  
ATOM   7224 2HZ  LYS C 458       1.813 -31.919 -13.272  1.00  2.960          H  
ATOM   7225 3HZ  LYS C 458       2.446 -30.731 -12.328  1.00  2.960          H  
ATOM   7226  N   TRP C 459       3.664 -27.686 -19.689  1.00  1.930          N  
ATOM   7227  CA  TRP C 459       4.760 -27.360 -20.560  1.00  2.040          C  
ATOM   7228  C   TRP C 459       4.430 -26.261 -21.572  1.00  2.030          C  
ATOM   7229  O   TRP C 459       5.170 -25.286 -21.688  1.00  2.100          O  
ATOM   7230  CB  TRP C 459       5.220 -28.625 -21.243  1.00  2.810          C  
ATOM   7231  CG  TRP C 459       6.306 -28.448 -22.196  1.00  2.810          C  
ATOM   7232  CD1 TRP C 459       7.632 -28.421 -21.925  1.00  2.810          C  
ATOM   7233  CD2 TRP C 459       6.179 -28.300 -23.620  1.00  2.810          C  
ATOM   7234  NE1 TRP C 459       8.336 -28.263 -23.075  1.00  2.810          N  
ATOM   7235  CE2 TRP C 459       7.457 -28.177 -24.124  1.00  2.810          C  
ATOM   7236  CE3 TRP C 459       5.088 -28.264 -24.490  1.00  2.810          C  
ATOM   7237  CZ2 TRP C 459       7.689 -28.000 -25.459  1.00  2.810          C  
ATOM   7238  CZ3 TRP C 459       5.311 -28.089 -25.834  1.00  2.810          C  
ATOM   7239  CH2 TRP C 459       6.575 -27.953 -26.307  1.00  2.810          C  
ATOM   7240  H   TRP C 459       3.233 -28.608 -19.785  1.00  2.320          H  
ATOM   7241  HA  TRP C 459       5.581 -27.008 -19.939  1.00  2.450          H  
ATOM   7242 1HB  TRP C 459       5.546 -29.318 -20.473  1.00  3.370          H  
ATOM   7243 2HB  TRP C 459       4.379 -29.090 -21.754  1.00  3.370          H  
ATOM   7244  HD1 TRP C 459       8.072 -28.520 -20.936  1.00  3.370          H  
ATOM   7245  HE1 TRP C 459       9.377 -28.222 -23.148  1.00  3.370          H  
ATOM   7246  HE3 TRP C 459       4.081 -28.370 -24.104  1.00  3.370          H  
ATOM   7247  HZ2 TRP C 459       8.701 -27.892 -25.856  1.00  3.370          H  
ATOM   7248  HZ3 TRP C 459       4.452 -28.059 -26.505  1.00  3.370          H  
ATOM   7249  HH2 TRP C 459       6.723 -27.807 -27.373  1.00  3.370          H  
ATOM   7250  N   MET C 460       3.307 -26.364 -22.298  1.00  1.950          N  
ATOM   7251  CA  MET C 460       3.026 -25.354 -23.316  1.00  1.960          C  
ATOM   7252  C   MET C 460       2.906 -23.957 -22.746  1.00  1.930          C  
ATOM   7253  O   MET C 460       3.399 -23.001 -23.343  1.00  1.990          O  
ATOM   7254  CB  MET C 460       1.739 -25.633 -24.072  1.00  2.740          C  
ATOM   7255  CG  MET C 460       1.748 -26.787 -25.035  1.00  2.740          C  
ATOM   7256  SD  MET C 460       0.268 -26.826 -26.032  1.00  2.740          S  
ATOM   7257  CE  MET C 460      -0.985 -27.154 -24.846  1.00  2.740          C  
ATOM   7258  H   MET C 460       2.686 -27.166 -22.184  1.00  2.340          H  
ATOM   7259  HA  MET C 460       3.845 -25.363 -24.029  1.00  2.350          H  
ATOM   7260 1HB  MET C 460       0.971 -25.817 -23.335  1.00  3.290          H  
ATOM   7261 2HB  MET C 460       1.455 -24.751 -24.624  1.00  3.290          H  
ATOM   7262 1HG  MET C 460       2.598 -26.683 -25.696  1.00  3.290          H  
ATOM   7263 2HG  MET C 460       1.838 -27.716 -24.523  1.00  3.290          H  
ATOM   7264 1HE  MET C 460      -1.936 -27.189 -25.342  1.00  3.290          H  
ATOM   7265 2HE  MET C 460      -0.803 -28.093 -24.348  1.00  3.290          H  
ATOM   7266 3HE  MET C 460      -1.016 -26.359 -24.116  1.00  3.290          H  
ATOM   7267  N   LYS C 461       2.297 -23.815 -21.569  1.00  1.840          N  
ATOM   7268  CA  LYS C 461       2.078 -22.486 -21.009  1.00  1.820          C  
ATOM   7269  C   LYS C 461       3.370 -21.762 -20.610  1.00  1.910          C  
ATOM   7270  O   LYS C 461       3.328 -20.583 -20.268  1.00  1.940          O  
ATOM   7271  CB  LYS C 461       1.119 -22.513 -19.823  1.00  2.560          C  
ATOM   7272  CG  LYS C 461       1.663 -23.080 -18.538  1.00  2.560          C  
ATOM   7273  CD  LYS C 461       0.632 -23.076 -17.435  1.00  2.560          C  
ATOM   7274  CE  LYS C 461       1.190 -23.658 -16.150  1.00  2.560          C  
ATOM   7275  NZ  LYS C 461       0.159 -23.694 -15.087  1.00  2.560          N  
ATOM   7276  H   LYS C 461       1.909 -24.632 -21.084  1.00  2.210          H  
ATOM   7277  HA  LYS C 461       1.601 -21.883 -21.780  1.00  2.180          H  
ATOM   7278 1HB  LYS C 461       0.747 -21.538 -19.661  1.00  3.070          H  
ATOM   7279 2HB  LYS C 461       0.262 -23.130 -20.091  1.00  3.070          H  
ATOM   7280 1HG  LYS C 461       2.002 -24.080 -18.712  1.00  3.070          H  
ATOM   7281 2HG  LYS C 461       2.491 -22.474 -18.211  1.00  3.070          H  
ATOM   7282 1HD  LYS C 461       0.320 -22.056 -17.241  1.00  3.070          H  
ATOM   7283 2HD  LYS C 461      -0.241 -23.654 -17.748  1.00  3.070          H  
ATOM   7284 1HE  LYS C 461       1.527 -24.662 -16.342  1.00  3.070          H  
ATOM   7285 2HE  LYS C 461       2.036 -23.065 -15.817  1.00  3.070          H  
ATOM   7286 1HZ  LYS C 461       0.528 -24.113 -14.242  1.00  3.070          H  
ATOM   7287 2HZ  LYS C 461      -0.159 -22.755 -14.890  1.00  3.070          H  
ATOM   7288 3HZ  LYS C 461      -0.615 -24.247 -15.419  1.00  3.070          H  
ATOM   7289  N   ILE C 462       4.506 -22.469 -20.562  1.00  1.990          N  
ATOM   7290  CA  ILE C 462       5.762 -21.835 -20.179  1.00  2.110          C  
ATOM   7291  C   ILE C 462       6.731 -21.741 -21.359  1.00  2.220          C  
ATOM   7292  O   ILE C 462       7.919 -21.467 -21.169  1.00  2.340          O  
ATOM   7293  CB  ILE C 462       6.452 -22.582 -19.002  1.00  2.910          C  
ATOM   7294  CG1 ILE C 462       6.780 -24.053 -19.412  1.00  2.910          C  
ATOM   7295  CG2 ILE C 462       5.527 -22.561 -17.789  1.00  2.910          C  
ATOM   7296  CD1 ILE C 462       7.699 -24.836 -18.482  1.00  2.910          C  
ATOM   7297  H   ILE C 462       4.514 -23.450 -20.857  1.00  2.390          H  
ATOM   7298  HA  ILE C 462       5.547 -20.820 -19.851  1.00  2.530          H  
ATOM   7299  HB  ILE C 462       7.385 -22.081 -18.759  1.00  3.490          H  
ATOM   7300 1HG1 ILE C 462       5.845 -24.589 -19.459  1.00  3.490          H  
ATOM   7301 2HG1 ILE C 462       7.234 -24.051 -20.398  1.00  3.490          H  
ATOM   7302 1HG2 ILE C 462       5.993 -23.056 -16.947  1.00  3.490          H  
ATOM   7303 2HG2 ILE C 462       5.307 -21.531 -17.522  1.00  3.490          H  
ATOM   7304 3HG2 ILE C 462       4.614 -23.077 -18.038  1.00  3.490          H  
ATOM   7305 1HD1 ILE C 462       7.834 -25.842 -18.882  1.00  3.490          H  
ATOM   7306 2HD1 ILE C 462       8.665 -24.337 -18.425  1.00  3.490          H  
ATOM   7307 3HD1 ILE C 462       7.264 -24.903 -17.491  1.00  3.490          H  
ATOM   7308  N   GLN C 463       6.227 -21.930 -22.578  1.00  2.200          N  
ATOM   7309  CA  GLN C 463       7.089 -21.844 -23.746  1.00  2.330          C  
ATOM   7310  C   GLN C 463       7.278 -20.390 -24.143  1.00  2.360          C  
ATOM   7311  O   GLN C 463       6.419 -19.566 -23.838  1.00  2.270          O  
ATOM   7312  CB  GLN C 463       6.511 -22.674 -24.895  1.00  3.210          C  
ATOM   7313  CG  GLN C 463       6.463 -24.108 -24.564  1.00  3.210          C  
ATOM   7314  CD  GLN C 463       7.794 -24.617 -24.219  1.00  3.210          C  
ATOM   7315  OE1 GLN C 463       8.738 -24.528 -25.013  1.00  3.210          O  
ATOM   7316  NE2 GLN C 463       7.905 -25.131 -23.013  1.00  3.210          N  
ATOM   7317  H   GLN C 463       5.234 -22.166 -22.684  1.00  2.640          H  
ATOM   7318  HA  GLN C 463       8.047 -22.258 -23.462  1.00  2.800          H  
ATOM   7319 1HB  GLN C 463       5.484 -22.357 -25.083  1.00  3.850          H  
ATOM   7320 2HB  GLN C 463       7.060 -22.549 -25.807  1.00  3.850          H  
ATOM   7321 1HG  GLN C 463       5.838 -24.227 -23.713  1.00  3.850          H  
ATOM   7322 2HG  GLN C 463       6.083 -24.683 -25.394  1.00  3.850          H  
ATOM   7323 1HE2 GLN C 463       8.779 -25.508 -22.688  1.00  3.850          H  
ATOM   7324 2HE2 GLN C 463       7.080 -25.174 -22.405  1.00  3.850          H  
ATOM   7325  N   PRO C 464       8.360 -20.028 -24.866  1.00  2.490          N  
ATOM   7326  CA  PRO C 464       8.648 -18.671 -25.314  1.00  2.540          C  
ATOM   7327  C   PRO C 464       7.450 -17.964 -25.934  1.00  2.490          C  
ATOM   7328  O   PRO C 464       7.290 -16.761 -25.724  1.00  2.490          O  
ATOM   7329  CB  PRO C 464       9.762 -18.908 -26.341  1.00  3.810          C  
ATOM   7330  CG  PRO C 464      10.494 -20.129 -25.817  1.00  3.810          C  
ATOM   7331  CD  PRO C 464       9.413 -21.023 -25.254  1.00  3.810          C  
ATOM   7332  HA  PRO C 464       9.029 -18.093 -24.463  1.00  3.050          H  
ATOM   7333 1HB  PRO C 464       9.330 -19.061 -27.344  1.00  4.570          H  
ATOM   7334 2HB  PRO C 464      10.406 -18.018 -26.406  1.00  4.570          H  
ATOM   7335 1HG  PRO C 464      11.059 -20.614 -26.631  1.00  4.570          H  
ATOM   7336 2HG  PRO C 464      11.231 -19.830 -25.057  1.00  4.570          H  
ATOM   7337 1HD  PRO C 464       9.072 -21.716 -26.028  1.00  4.570          H  
ATOM   7338 2HD  PRO C 464       9.832 -21.543 -24.381  1.00  4.570          H  
ATOM   7339  N   LYS C 465       6.588 -18.695 -26.655  1.00  2.470          N  
ATOM   7340  CA  LYS C 465       5.406 -18.066 -27.216  1.00  2.440          C  
ATOM   7341  C   LYS C 465       4.168 -18.865 -26.846  1.00  2.300          C  
ATOM   7342  O   LYS C 465       3.232 -18.981 -27.632  1.00  2.290          O  
ATOM   7343  CB  LYS C 465       5.515 -17.983 -28.740  1.00  3.430          C  
ATOM   7344  CG  LYS C 465       6.701 -17.170 -29.289  1.00  3.430          C  
ATOM   7345  CD  LYS C 465       6.588 -15.671 -28.984  1.00  3.430          C  
ATOM   7346  CE  LYS C 465       7.733 -14.888 -29.612  1.00  3.430          C  
ATOM   7347  NZ  LYS C 465       7.654 -13.430 -29.293  1.00  3.430          N  
ATOM   7348  H   LYS C 465       6.749 -19.677 -26.837  1.00  2.960          H  
ATOM   7349  HA  LYS C 465       5.291 -17.070 -26.794  1.00  2.930          H  
ATOM   7350 1HB  LYS C 465       5.610 -18.995 -29.140  1.00  4.110          H  
ATOM   7351 2HB  LYS C 465       4.597 -17.562 -29.155  1.00  4.110          H  
ATOM   7352 1HG  LYS C 465       7.628 -17.551 -28.867  1.00  4.110          H  
ATOM   7353 2HG  LYS C 465       6.735 -17.309 -30.371  1.00  4.110          H  
ATOM   7354 1HD  LYS C 465       5.641 -15.292 -29.368  1.00  4.110          H  
ATOM   7355 2HD  LYS C 465       6.617 -15.506 -27.911  1.00  4.110          H  
ATOM   7356 1HE  LYS C 465       8.678 -15.280 -29.236  1.00  4.110          H  
ATOM   7357 2HE  LYS C 465       7.702 -15.015 -30.693  1.00  4.110          H  
ATOM   7358 1HZ  LYS C 465       8.429 -12.946 -29.724  1.00  4.110          H  
ATOM   7359 2HZ  LYS C 465       6.785 -13.052 -29.645  1.00  4.110          H  
ATOM   7360 3HZ  LYS C 465       7.694 -13.303 -28.290  1.00  4.110          H  
ATOM   7361  N   GLY C 466       4.136 -19.340 -25.600  1.00  2.230          N  
ATOM   7362  CA  GLY C 466       2.988 -20.053 -25.041  1.00  2.070          C  
ATOM   7363  C   GLY C 466       2.454 -19.341 -23.802  1.00  1.980          C  
ATOM   7364  O   GLY C 466       1.521 -19.806 -23.146  1.00  1.810          O  
ATOM   7365  H   GLY C 466       4.974 -19.246 -25.019  1.00  2.680          H  
ATOM   7366 1HA  GLY C 466       2.206 -20.139 -25.787  1.00  2.480          H  
ATOM   7367 2HA  GLY C 466       3.291 -21.061 -24.777  1.00  2.480          H  
ATOM   7368  N   LYS C 467       3.022 -18.180 -23.532  1.00  2.120          N  
ATOM   7369  CA  LYS C 467       2.702 -17.390 -22.363  1.00  2.080          C  
ATOM   7370  C   LYS C 467       1.399 -16.641 -22.551  1.00  2.050          C  
ATOM   7371  O   LYS C 467       1.005 -16.338 -23.681  1.00  2.090          O  
ATOM   7372  CB  LYS C 467       3.856 -16.434 -22.082  1.00  2.930          C  
ATOM   7373  CG  LYS C 467       5.129 -17.175 -21.702  1.00  2.930          C  
ATOM   7374  CD  LYS C 467       6.316 -16.263 -21.495  1.00  2.930          C  
ATOM   7375  CE  LYS C 467       7.569 -17.086 -21.191  1.00  2.930          C  
ATOM   7376  NZ  LYS C 467       8.776 -16.229 -21.030  1.00  2.930          N  
ATOM   7377  H   LYS C 467       3.741 -17.860 -24.161  1.00  2.540          H  
ATOM   7378  HA  LYS C 467       2.587 -18.070 -21.518  1.00  2.500          H  
ATOM   7379 1HB  LYS C 467       4.055 -15.826 -22.964  1.00  3.510          H  
ATOM   7380 2HB  LYS C 467       3.583 -15.762 -21.265  1.00  3.510          H  
ATOM   7381 1HG  LYS C 467       4.945 -17.746 -20.788  1.00  3.510          H  
ATOM   7382 2HG  LYS C 467       5.367 -17.876 -22.481  1.00  3.510          H  
ATOM   7383 1HD  LYS C 467       6.486 -15.678 -22.403  1.00  3.510          H  
ATOM   7384 2HD  LYS C 467       6.120 -15.582 -20.669  1.00  3.510          H  
ATOM   7385 1HE  LYS C 467       7.410 -17.653 -20.275  1.00  3.510          H  
ATOM   7386 2HE  LYS C 467       7.740 -17.787 -22.014  1.00  3.510          H  
ATOM   7387 1HZ  LYS C 467       9.574 -16.818 -20.838  1.00  3.510          H  
ATOM   7388 2HZ  LYS C 467       8.930 -15.715 -21.888  1.00  3.510          H  
ATOM   7389 3HZ  LYS C 467       8.642 -15.581 -20.266  1.00  3.510          H  
ATOM   7390  N   GLY C 468       0.714 -16.373 -21.451  1.00  1.990          N  
ATOM   7391  CA  GLY C 468      -0.526 -15.610 -21.492  1.00  1.990          C  
ATOM   7392  C   GLY C 468      -0.290 -14.150 -21.123  1.00  2.080          C  
ATOM   7393  O   GLY C 468       0.848 -13.673 -21.099  1.00  2.190          O  
ATOM   7394  H   GLY C 468       1.109 -16.680 -20.557  1.00  2.390          H  
ATOM   7395 1HA  GLY C 468      -0.953 -15.667 -22.493  1.00  2.390          H  
ATOM   7396 2HA  GLY C 468      -1.255 -16.055 -20.817  1.00  2.390          H  
ATOM   7397  N   ILE C 469      -1.368 -13.444 -20.797  1.00  2.080          N  
ATOM   7398  CA  ILE C 469      -1.271 -12.039 -20.440  1.00  2.190          C  
ATOM   7399  C   ILE C 469      -1.405 -11.890 -18.940  1.00  2.240          C  
ATOM   7400  O   ILE C 469      -2.455 -12.190 -18.371  1.00  2.660          O  
ATOM   7401  CB  ILE C 469      -2.348 -11.217 -21.175  1.00  3.020          C  
ATOM   7402  CG1 ILE C 469      -2.124 -11.369 -22.708  1.00  3.020          C  
ATOM   7403  CG2 ILE C 469      -2.311  -9.744 -20.711  1.00  3.020          C  
ATOM   7404  CD1 ILE C 469      -3.238 -10.821 -23.574  1.00  3.020          C  
ATOM   7405  H   ILE C 469      -2.269 -13.900 -20.805  1.00  2.500          H  
ATOM   7406  HA  ILE C 469      -0.292 -11.665 -20.735  1.00  2.630          H  
ATOM   7407  HB  ILE C 469      -3.330 -11.630 -20.953  1.00  3.630          H  
ATOM   7408 1HG1 ILE C 469      -1.198 -10.861 -22.974  1.00  3.630          H  
ATOM   7409 2HG1 ILE C 469      -2.014 -12.425 -22.942  1.00  3.630          H  
ATOM   7410 1HG2 ILE C 469      -3.076  -9.171 -21.219  1.00  3.630          H  
ATOM   7411 2HG2 ILE C 469      -2.501  -9.694 -19.645  1.00  3.630          H  
ATOM   7412 3HG2 ILE C 469      -1.334  -9.314 -20.927  1.00  3.630          H  
ATOM   7413 1HD1 ILE C 469      -2.987 -10.984 -24.623  1.00  3.630          H  
ATOM   7414 2HD1 ILE C 469      -4.169 -11.340 -23.342  1.00  3.630          H  
ATOM   7415 3HD1 ILE C 469      -3.367  -9.759 -23.405  1.00  3.630          H  
ATOM   7416  N   LEU C 470      -0.311 -11.445 -18.311  1.00  2.190          N  
ATOM   7417  CA  LEU C 470      -0.185 -11.303 -16.859  1.00  2.270          C  
ATOM   7418  C   LEU C 470      -0.363 -12.628 -16.121  1.00  2.170          C  
ATOM   7419  O   LEU C 470      -0.706 -12.652 -14.930  1.00  2.330          O  
ATOM   7420  CB  LEU C 470      -1.185 -10.257 -16.355  1.00  3.150          C  
ATOM   7421  CG  LEU C 470      -1.038  -8.837 -16.968  1.00  3.150          C  
ATOM   7422  CD1 LEU C 470      -2.183  -7.995 -16.509  1.00  3.150          C  
ATOM   7423  CD2 LEU C 470       0.290  -8.199 -16.521  1.00  3.150          C  
ATOM   7424  H   LEU C 470       0.489 -11.215 -18.887  1.00  2.630          H  
ATOM   7425  HA  LEU C 470       0.822 -10.962 -16.641  1.00  2.720          H  
ATOM   7426 1HB  LEU C 470      -2.198 -10.605 -16.542  1.00  3.780          H  
ATOM   7427 2HB  LEU C 470      -1.060 -10.163 -15.279  1.00  3.780          H  
ATOM   7428  HG  LEU C 470      -1.063  -8.894 -18.045  1.00  3.780          H  
ATOM   7429 1HD1 LEU C 470      -2.096  -6.996 -16.937  1.00  3.780          H  
ATOM   7430 2HD1 LEU C 470      -3.119  -8.451 -16.840  1.00  3.780          H  
ATOM   7431 3HD1 LEU C 470      -2.174  -7.933 -15.437  1.00  3.780          H  
ATOM   7432 1HD2 LEU C 470       0.368  -7.199 -16.949  1.00  3.780          H  
ATOM   7433 2HD2 LEU C 470       0.319  -8.128 -15.434  1.00  3.780          H  
ATOM   7434 3HD2 LEU C 470       1.132  -8.785 -16.861  1.00  3.780          H  
ATOM   7435  N   GLY C 471      -0.091 -13.720 -16.836  1.00  2.040          N  
ATOM   7436  CA  GLY C 471      -0.151 -15.079 -16.325  1.00  1.970          C  
ATOM   7437  C   GLY C 471      -0.259 -16.099 -17.407  1.00  1.840          C  
ATOM   7438  O   GLY C 471      -0.731 -15.833 -18.506  1.00  1.860          O  
ATOM   7439  H   GLY C 471       0.170 -13.579 -17.804  1.00  2.450          H  
ATOM   7440 1HA  GLY C 471       0.769 -15.311 -15.825  1.00  2.360          H  
ATOM   7441 2HA  GLY C 471      -0.967 -15.188 -15.613  1.00  2.360          H  
ATOM   7442  N   ASN C 472       0.186 -17.301 -17.074  1.00  1.760          N  
ATOM   7443  CA  ASN C 472       0.215 -18.381 -18.040  1.00  1.710          C  
ATOM   7444  C   ASN C 472      -0.948 -19.346 -17.880  1.00  1.620          C  
ATOM   7445  O   ASN C 472      -1.028 -20.369 -18.550  1.00  1.600          O  
ATOM   7446  CB  ASN C 472       1.559 -19.053 -17.932  1.00  2.410          C  
ATOM   7447  CG  ASN C 472       2.644 -18.111 -18.348  1.00  2.410          C  
ATOM   7448  OD1 ASN C 472       2.434 -17.229 -19.209  1.00  2.410          O  
ATOM   7449  ND2 ASN C 472       3.806 -18.264 -17.753  1.00  2.410          N  
ATOM   7450  H   ASN C 472       0.522 -17.458 -16.114  1.00  2.110          H  
ATOM   7451  HA  ASN C 472       0.125 -17.957 -19.038  1.00  2.050          H  
ATOM   7452 1HB  ASN C 472       1.733 -19.374 -16.902  1.00  2.900          H  
ATOM   7453 2HB  ASN C 472       1.600 -19.909 -18.549  1.00  2.900          H  
ATOM   7454 1HD2 ASN C 472       4.572 -17.662 -17.980  1.00  2.900          H  
ATOM   7455 2HD2 ASN C 472       3.929 -18.988 -17.076  1.00  2.900          H  
ATOM   7456  N   ALA C 473      -1.858 -19.019 -16.985  1.00  1.600          N  
ATOM   7457  CA  ALA C 473      -3.023 -19.848 -16.737  1.00  1.550          C  
ATOM   7458  C   ALA C 473      -3.906 -19.883 -17.960  1.00  1.500          C  
ATOM   7459  O   ALA C 473      -3.984 -18.907 -18.712  1.00  1.540          O  
ATOM   7460  CB  ALA C 473      -3.818 -19.329 -15.555  1.00  2.190          C  
ATOM   7461  H   ALA C 473      -1.733 -18.160 -16.472  1.00  1.920          H  
ATOM   7462  HA  ALA C 473      -2.688 -20.865 -16.531  1.00  1.860          H  
ATOM   7463 1HB  ALA C 473      -4.681 -19.980 -15.393  1.00  2.630          H  
ATOM   7464 2HB  ALA C 473      -3.190 -19.323 -14.666  1.00  2.630          H  
ATOM   7465 3HB  ALA C 473      -4.160 -18.321 -15.769  1.00  2.630          H  
ATOM   7466  N   ILE C 474      -4.612 -20.984 -18.149  1.00  1.430          N  
ATOM   7467  CA  ILE C 474      -5.578 -21.026 -19.223  1.00  1.400          C  
ATOM   7468  C   ILE C 474      -6.772 -20.259 -18.683  1.00  1.420          C  
ATOM   7469  O   ILE C 474      -7.256 -20.570 -17.595  1.00  1.440          O  
ATOM   7470  CB  ILE C 474      -5.947 -22.478 -19.575  1.00  1.970          C  
ATOM   7471  CG1 ILE C 474      -4.669 -23.296 -20.003  1.00  1.970          C  
ATOM   7472  CG2 ILE C 474      -7.044 -22.521 -20.631  1.00  1.970          C  
ATOM   7473  CD1 ILE C 474      -3.905 -22.771 -21.213  1.00  1.970          C  
ATOM   7474  H   ILE C 474      -4.506 -21.778 -17.515  1.00  1.720          H  
ATOM   7475  HA  ILE C 474      -5.197 -20.502 -20.096  1.00  1.680          H  
ATOM   7476  HB  ILE C 474      -6.303 -22.950 -18.678  1.00  2.370          H  
ATOM   7477 1HG1 ILE C 474      -3.984 -23.324 -19.154  1.00  2.370          H  
ATOM   7478 2HG1 ILE C 474      -4.973 -24.313 -20.228  1.00  2.370          H  
ATOM   7479 1HG2 ILE C 474      -7.316 -23.538 -20.827  1.00  2.370          H  
ATOM   7480 2HG2 ILE C 474      -7.928 -21.988 -20.278  1.00  2.370          H  
ATOM   7481 3HG2 ILE C 474      -6.697 -22.057 -21.532  1.00  2.370          H  
ATOM   7482 1HD1 ILE C 474      -3.050 -23.419 -21.398  1.00  2.370          H  
ATOM   7483 2HD1 ILE C 474      -4.545 -22.764 -22.091  1.00  2.370          H  
ATOM   7484 3HD1 ILE C 474      -3.542 -21.761 -21.022  1.00  2.370          H  
ATOM   7485  N   LYS C 475      -7.230 -19.248 -19.415  1.00  1.460          N  
ATOM   7486  CA  LYS C 475      -8.320 -18.415 -18.921  1.00  1.520          C  
ATOM   7487  C   LYS C 475      -9.712 -19.004 -19.132  1.00  1.510          C  
ATOM   7488  O   LYS C 475     -10.577 -18.871 -18.265  1.00  1.570          O  
ATOM   7489  CB  LYS C 475      -8.236 -17.037 -19.579  1.00  2.100          C  
ATOM   7490  CG  LYS C 475      -6.963 -16.218 -19.230  1.00  2.100          C  
ATOM   7491  CD  LYS C 475      -6.908 -15.779 -17.761  1.00  2.100          C  
ATOM   7492  CE  LYS C 475      -5.687 -14.893 -17.493  1.00  2.100          C  
ATOM   7493  NZ  LYS C 475      -5.643 -14.422 -16.078  1.00  2.100          N  
ATOM   7494  H   LYS C 475      -6.786 -19.049 -20.300  1.00  1.750          H  
ATOM   7495  HA  LYS C 475      -8.192 -18.302 -17.847  1.00  1.820          H  
ATOM   7496 1HB  LYS C 475      -8.265 -17.154 -20.661  1.00  2.520          H  
ATOM   7497 2HB  LYS C 475      -9.107 -16.447 -19.293  1.00  2.520          H  
ATOM   7498 1HG  LYS C 475      -6.081 -16.834 -19.431  1.00  2.520          H  
ATOM   7499 2HG  LYS C 475      -6.918 -15.335 -19.867  1.00  2.520          H  
ATOM   7500 1HD  LYS C 475      -7.817 -15.237 -17.500  1.00  2.520          H  
ATOM   7501 2HD  LYS C 475      -6.824 -16.653 -17.118  1.00  2.520          H  
ATOM   7502 1HE  LYS C 475      -4.779 -15.464 -17.704  1.00  2.520          H  
ATOM   7503 2HE  LYS C 475      -5.719 -14.026 -18.153  1.00  2.520          H  
ATOM   7504 1HZ  LYS C 475      -4.824 -13.841 -15.939  1.00  2.520          H  
ATOM   7505 2HZ  LYS C 475      -6.471 -13.881 -15.877  1.00  2.520          H  
ATOM   7506 3HZ  LYS C 475      -5.601 -15.214 -15.458  1.00  2.520          H  
ATOM   7507  N   TRP C 476      -9.938 -19.647 -20.268  1.00  1.460          N  
ATOM   7508  CA  TRP C 476     -11.256 -20.196 -20.556  1.00  1.470          C  
ATOM   7509  C   TRP C 476     -11.173 -21.328 -21.583  1.00  1.420          C  
ATOM   7510  O   TRP C 476     -10.096 -21.628 -22.119  1.00  1.380          O  
ATOM   7511  CB  TRP C 476     -12.171 -19.053 -21.022  1.00  2.050          C  
ATOM   7512  CG  TRP C 476     -13.593 -19.382 -21.151  1.00  2.050          C  
ATOM   7513  CD1 TRP C 476     -14.294 -19.495 -22.310  1.00  2.050          C  
ATOM   7514  CD2 TRP C 476     -14.525 -19.640 -20.088  1.00  2.050          C  
ATOM   7515  NE1 TRP C 476     -15.581 -19.808 -22.044  1.00  2.050          N  
ATOM   7516  CE2 TRP C 476     -15.748 -19.909 -20.687  1.00  2.050          C  
ATOM   7517  CE3 TRP C 476     -14.417 -19.664 -18.691  1.00  2.050          C  
ATOM   7518  CZ2 TRP C 476     -16.876 -20.209 -19.946  1.00  2.050          C  
ATOM   7519  CZ3 TRP C 476     -15.543 -19.960 -17.946  1.00  2.050          C  
ATOM   7520  CH2 TRP C 476     -16.741 -20.228 -18.558  1.00  2.050          C  
ATOM   7521  H   TRP C 476      -9.202 -19.715 -20.955  1.00  1.750          H  
ATOM   7522  HA  TRP C 476     -11.675 -20.593 -19.644  1.00  1.760          H  
ATOM   7523 1HB  TRP C 476     -12.089 -18.216 -20.332  1.00  2.460          H  
ATOM   7524 2HB  TRP C 476     -11.851 -18.713 -21.953  1.00  2.460          H  
ATOM   7525  HD1 TRP C 476     -13.876 -19.357 -23.312  1.00  2.460          H  
ATOM   7526  HE1 TRP C 476     -16.304 -19.941 -22.739  1.00  2.460          H  
ATOM   7527  HE3 TRP C 476     -13.464 -19.453 -18.201  1.00  2.460          H  
ATOM   7528  HZ2 TRP C 476     -17.838 -20.425 -20.412  1.00  2.460          H  
ATOM   7529  HZ3 TRP C 476     -15.453 -19.980 -16.862  1.00  2.460          H  
ATOM   7530  HH2 TRP C 476     -17.607 -20.464 -17.944  1.00  2.460          H  
ATOM   7531  N   ASN C 477     -12.318 -21.924 -21.909  1.00  1.440          N  
ATOM   7532  CA  ASN C 477     -12.363 -22.964 -22.919  1.00  1.430          C  
ATOM   7533  C   ASN C 477     -12.053 -22.364 -24.267  1.00  1.470          C  
ATOM   7534  O   ASN C 477     -12.289 -21.176 -24.490  1.00  1.520          O  
ATOM   7535  CB  ASN C 477     -13.705 -23.648 -22.980  1.00  2.010          C  
ATOM   7536  CG  ASN C 477     -13.981 -24.526 -21.840  1.00  2.010          C  
ATOM   7537  OD1 ASN C 477     -14.905 -24.263 -21.074  1.00  2.010          O  
ATOM   7538  ND2 ASN C 477     -13.232 -25.615 -21.719  1.00  2.010          N  
ATOM   7539  H   ASN C 477     -13.177 -21.643 -21.447  1.00  1.730          H  
ATOM   7540  HA  ASN C 477     -11.591 -23.704 -22.700  1.00  1.720          H  
ATOM   7541 1HB  ASN C 477     -14.488 -22.893 -23.038  1.00  2.410          H  
ATOM   7542 2HB  ASN C 477     -13.761 -24.247 -23.892  1.00  2.410          H  
ATOM   7543 1HD2 ASN C 477     -13.402 -26.306 -20.965  1.00  2.410          H  
ATOM   7544 2HD2 ASN C 477     -12.512 -25.798 -22.385  1.00  2.410          H  
ATOM   7545  N   PHE C 478     -11.540 -23.204 -25.162  1.00  1.460          N  
ATOM   7546  CA  PHE C 478     -11.165 -22.868 -26.518  1.00  1.540          C  
ATOM   7547  C   PHE C 478      -9.974 -21.920 -26.624  1.00  1.560          C  
ATOM   7548  O   PHE C 478      -9.876 -21.104 -27.549  1.00  1.690          O  
ATOM   7549  CB  PHE C 478     -12.375 -22.386 -27.291  1.00  2.120          C  
ATOM   7550  CG  PHE C 478     -13.488 -23.441 -27.330  1.00  2.120          C  
ATOM   7551  CD1 PHE C 478     -14.669 -23.261 -26.636  1.00  2.120          C  
ATOM   7552  CD2 PHE C 478     -13.329 -24.623 -28.073  1.00  2.120          C  
ATOM   7553  CE1 PHE C 478     -15.655 -24.221 -26.687  1.00  2.120          C  
ATOM   7554  CE2 PHE C 478     -14.331 -25.578 -28.122  1.00  2.120          C  
ATOM   7555  CZ  PHE C 478     -15.485 -25.374 -27.430  1.00  2.120          C  
ATOM   7556  H   PHE C 478     -11.389 -24.181 -24.926  1.00  1.750          H  
ATOM   7557  HA  PHE C 478     -10.855 -23.795 -27.002  1.00  1.850          H  
ATOM   7558 1HB  PHE C 478     -12.770 -21.464 -26.871  1.00  2.550          H  
ATOM   7559 2HB  PHE C 478     -12.069 -22.176 -28.298  1.00  2.550          H  
ATOM   7560  HD1 PHE C 478     -14.808 -22.346 -26.055  1.00  2.550          H  
ATOM   7561  HD2 PHE C 478     -12.398 -24.784 -28.626  1.00  2.550          H  
ATOM   7562  HE1 PHE C 478     -16.578 -24.071 -26.158  1.00  2.550          H  
ATOM   7563  HE2 PHE C 478     -14.203 -26.489 -28.713  1.00  2.550          H  
ATOM   7564  HZ  PHE C 478     -16.282 -26.123 -27.468  1.00  2.550          H  
ATOM   7565  N   THR C 479      -9.046 -22.074 -25.678  1.00  1.490          N  
ATOM   7566  CA  THR C 479      -7.756 -21.399 -25.691  1.00  1.530          C  
ATOM   7567  C   THR C 479      -6.918 -22.251 -26.649  1.00  1.570          C  
ATOM   7568  O   THR C 479      -7.003 -23.493 -26.623  1.00  1.540          O  
ATOM   7569  CB  THR C 479      -7.116 -21.295 -24.281  1.00  2.130          C  
ATOM   7570  OG1 THR C 479      -7.970 -20.499 -23.402  1.00  2.130          O  
ATOM   7571  CG2 THR C 479      -5.747 -20.625 -24.380  1.00  2.130          C  
ATOM   7572  H   THR C 479      -9.217 -22.741 -24.942  1.00  1.790          H  
ATOM   7573  HA  THR C 479      -7.860 -20.395 -26.108  1.00  1.840          H  
ATOM   7574  HB  THR C 479      -6.999 -22.292 -23.861  1.00  2.550          H  
ATOM   7575  HG1 THR C 479      -8.708 -21.054 -23.026  1.00  2.550          H  
ATOM   7576 1HG2 THR C 479      -5.306 -20.553 -23.388  1.00  2.550          H  
ATOM   7577 2HG2 THR C 479      -5.081 -21.206 -25.018  1.00  2.550          H  
ATOM   7578 3HG2 THR C 479      -5.859 -19.624 -24.799  1.00  2.550          H  
ATOM   7579  N   LYS C 480      -6.163 -21.617 -27.553  1.00  1.680          N  
ATOM   7580  CA  LYS C 480      -5.440 -22.398 -28.562  1.00  1.760          C  
ATOM   7581  C   LYS C 480      -3.941 -22.150 -28.655  1.00  1.830          C  
ATOM   7582  O   LYS C 480      -3.454 -21.018 -28.644  1.00  1.860          O  
ATOM   7583  CB  LYS C 480      -6.040 -22.088 -29.938  1.00  2.430          C  
ATOM   7584  CG  LYS C 480      -7.508 -22.453 -30.078  1.00  2.430          C  
ATOM   7585  CD  LYS C 480      -8.141 -21.929 -31.328  1.00  2.430          C  
ATOM   7586  CE  LYS C 480      -8.441 -20.413 -31.258  1.00  2.430          C  
ATOM   7587  NZ  LYS C 480      -9.402 -20.035 -30.188  1.00  2.430          N  
ATOM   7588  H   LYS C 480      -6.071 -20.595 -27.508  1.00  2.020          H  
ATOM   7589  HA  LYS C 480      -5.573 -23.456 -28.342  1.00  2.110          H  
ATOM   7590 1HB  LYS C 480      -5.917 -21.053 -30.143  1.00  2.920          H  
ATOM   7591 2HB  LYS C 480      -5.484 -22.637 -30.700  1.00  2.920          H  
ATOM   7592 1HG  LYS C 480      -7.599 -23.507 -30.117  1.00  2.920          H  
ATOM   7593 2HG  LYS C 480      -8.066 -22.098 -29.224  1.00  2.920          H  
ATOM   7594 1HD  LYS C 480      -7.486 -22.119 -32.179  1.00  2.920          H  
ATOM   7595 2HD  LYS C 480      -9.077 -22.458 -31.493  1.00  2.920          H  
ATOM   7596 1HE  LYS C 480      -7.533 -19.844 -31.130  1.00  2.920          H  
ATOM   7597 2HE  LYS C 480      -8.886 -20.130 -32.170  1.00  2.920          H  
ATOM   7598 1HZ  LYS C 480      -9.555 -19.026 -30.314  1.00  2.920          H  
ATOM   7599 2HZ  LYS C 480     -10.285 -20.508 -30.280  1.00  2.920          H  
ATOM   7600 3HZ  LYS C 480      -9.046 -20.231 -29.245  1.00  2.920          H  
ATOM   7601  N   PHE C 481      -3.216 -23.232 -28.865  1.00  1.870          N  
ATOM   7602  CA  PHE C 481      -1.781 -23.169 -29.091  1.00  1.980          C  
ATOM   7603  C   PHE C 481      -1.428 -23.676 -30.476  1.00  2.120          C  
ATOM   7604  O   PHE C 481      -1.954 -24.688 -30.943  1.00  2.130          O  
ATOM   7605  CB  PHE C 481      -1.050 -24.006 -28.041  1.00  2.730          C  
ATOM   7606  CG  PHE C 481      -1.098 -23.461 -26.645  1.00  2.730          C  
ATOM   7607  CD1 PHE C 481      -2.196 -23.671 -25.822  1.00  2.730          C  
ATOM   7608  CD2 PHE C 481      -0.019 -22.764 -26.137  1.00  2.730          C  
ATOM   7609  CE1 PHE C 481      -2.198 -23.175 -24.540  1.00  2.730          C  
ATOM   7610  CE2 PHE C 481      -0.032 -22.290 -24.850  1.00  2.730          C  
ATOM   7611  CZ  PHE C 481      -1.119 -22.493 -24.056  1.00  2.730          C  
ATOM   7612  H   PHE C 481      -3.691 -24.137 -28.824  1.00  2.240          H  
ATOM   7613  HA  PHE C 481      -1.450 -22.133 -29.011  1.00  2.380          H  
ATOM   7614 1HB  PHE C 481      -1.489 -24.996 -28.020  1.00  3.270          H  
ATOM   7615 2HB  PHE C 481      -0.007 -24.123 -28.329  1.00  3.270          H  
ATOM   7616  HD1 PHE C 481      -3.059 -24.226 -26.202  1.00  3.270          H  
ATOM   7617  HD2 PHE C 481       0.850 -22.597 -26.768  1.00  3.270          H  
ATOM   7618  HE1 PHE C 481      -3.049 -23.318 -23.909  1.00  3.270          H  
ATOM   7619  HE2 PHE C 481       0.814 -21.750 -24.454  1.00  3.270          H  
ATOM   7620  HZ  PHE C 481      -1.127 -22.103 -23.037  1.00  3.270          H  
ATOM   7621  N   LEU C 482      -0.509 -22.989 -31.134  1.00  2.240          N  
ATOM   7622  CA  LEU C 482      -0.034 -23.441 -32.434  1.00  2.390          C  
ATOM   7623  C   LEU C 482       1.360 -23.968 -32.259  1.00  2.490          C  
ATOM   7624  O   LEU C 482       2.249 -23.259 -31.760  1.00  2.530          O  
ATOM   7625  CB  LEU C 482      -0.075 -22.342 -33.498  1.00  3.290          C  
ATOM   7626  CG  LEU C 482       0.466 -22.686 -34.942  1.00  3.290          C  
ATOM   7627  CD1 LEU C 482      -0.345 -23.789 -35.586  1.00  3.290          C  
ATOM   7628  CD2 LEU C 482       0.369 -21.415 -35.810  1.00  3.290          C  
ATOM   7629  H   LEU C 482      -0.114 -22.154 -30.693  1.00  2.690          H  
ATOM   7630  HA  LEU C 482      -0.667 -24.260 -32.768  1.00  2.870          H  
ATOM   7631 1HB  LEU C 482      -1.063 -21.945 -33.566  1.00  3.940          H  
ATOM   7632 2HB  LEU C 482       0.575 -21.591 -33.143  1.00  3.940          H  
ATOM   7633  HG  LEU C 482       1.499 -23.020 -34.885  1.00  3.940          H  
ATOM   7634 1HD1 LEU C 482       0.057 -23.978 -36.566  1.00  3.940          H  
ATOM   7635 2HD1 LEU C 482      -0.277 -24.687 -35.007  1.00  3.940          H  
ATOM   7636 3HD1 LEU C 482      -1.376 -23.500 -35.670  1.00  3.940          H  
ATOM   7637 1HD2 LEU C 482       0.731 -21.629 -36.806  1.00  3.940          H  
ATOM   7638 2HD2 LEU C 482      -0.670 -21.087 -35.871  1.00  3.940          H  
ATOM   7639 3HD2 LEU C 482       0.967 -20.627 -35.370  1.00  3.940          H  
ATOM   7640  N   ILE C 483       1.519 -25.214 -32.669  1.00  2.530          N  
ATOM   7641  CA  ILE C 483       2.736 -25.990 -32.622  1.00  2.610          C  
ATOM   7642  C   ILE C 483       3.283 -26.346 -34.009  1.00  2.800          C  
ATOM   7643  O   ILE C 483       2.556 -26.786 -34.901  1.00  2.850          O  
ATOM   7644  CB  ILE C 483       2.520 -27.209 -31.702  1.00  3.620          C  
ATOM   7645  CG1 ILE C 483       2.332 -26.677 -30.265  1.00  3.620          C  
ATOM   7646  CG2 ILE C 483       3.594 -28.188 -31.810  1.00  3.620          C  
ATOM   7647  CD1 ILE C 483       1.963 -27.674 -29.254  1.00  3.620          C  
ATOM   7648  H   ILE C 483       0.688 -25.685 -33.036  1.00  3.040          H  
ATOM   7649  HA  ILE C 483       3.475 -25.372 -32.139  1.00  3.130          H  
ATOM   7650  HB  ILE C 483       1.584 -27.685 -31.980  1.00  4.350          H  
ATOM   7651 1HG1 ILE C 483       3.257 -26.218 -29.958  1.00  4.350          H  
ATOM   7652 2HG1 ILE C 483       1.550 -25.925 -30.269  1.00  4.350          H  
ATOM   7653 1HG2 ILE C 483       3.417 -29.037 -31.165  1.00  4.350          H  
ATOM   7654 2HG2 ILE C 483       3.673 -28.547 -32.838  1.00  4.350          H  
ATOM   7655 3HG2 ILE C 483       4.492 -27.691 -31.527  1.00  4.350          H  
ATOM   7656 1HD1 ILE C 483       1.865 -27.183 -28.311  1.00  4.350          H  
ATOM   7657 2HD1 ILE C 483       1.041 -28.117 -29.533  1.00  4.350          H  
ATOM   7658 3HD1 ILE C 483       2.717 -28.426 -29.172  1.00  4.350          H  
ATOM   7659  N   ASP C 484       4.578 -26.124 -34.210  1.00  2.910          N  
ATOM   7660  CA  ASP C 484       5.171 -26.393 -35.515  1.00  3.080          C  
ATOM   7661  C   ASP C 484       5.544 -27.876 -35.698  1.00  3.140          C  
ATOM   7662  O   ASP C 484       5.253 -28.738 -34.861  1.00  3.040          O  
ATOM   7663  CB  ASP C 484       6.414 -25.519 -35.762  1.00  4.240          C  
ATOM   7664  CG  ASP C 484       7.642 -25.900 -34.915  1.00  4.240          C  
ATOM   7665  OD1 ASP C 484       7.604 -26.946 -34.274  1.00  4.240          O  
ATOM   7666  OD2 ASP C 484       8.606 -25.185 -34.934  1.00  4.240          O  
ATOM   7667  H   ASP C 484       5.145 -25.785 -33.425  1.00  3.490          H  
ATOM   7668  HA  ASP C 484       4.436 -26.139 -36.280  1.00  3.700          H  
ATOM   7669 1HB  ASP C 484       6.685 -25.538 -36.815  1.00  5.090          H  
ATOM   7670 2HB  ASP C 484       6.156 -24.491 -35.530  1.00  5.090          H  
ATOM   7671  N   LYS C 485       6.210 -28.165 -36.815  1.00  3.320          N  
ATOM   7672  CA  LYS C 485       6.605 -29.513 -37.213  1.00  3.410          C  
ATOM   7673  C   LYS C 485       7.599 -30.196 -36.264  1.00  3.410          C  
ATOM   7674  O   LYS C 485       7.797 -31.420 -36.332  1.00  3.430          O  
ATOM   7675  CB  LYS C 485       7.193 -29.462 -38.613  1.00  4.740          C  
ATOM   7676  CG  LYS C 485       6.176 -29.135 -39.684  1.00  4.740          C  
ATOM   7677  CD  LYS C 485       6.820 -29.077 -41.047  1.00  4.740          C  
ATOM   7678  CE  LYS C 485       5.808 -28.740 -42.115  1.00  4.740          C  
ATOM   7679  NZ  LYS C 485       6.459 -28.461 -43.414  1.00  4.740          N  
ATOM   7680  H   LYS C 485       6.431 -27.410 -37.442  1.00  3.980          H  
ATOM   7681  HA  LYS C 485       5.705 -30.127 -37.240  1.00  4.090          H  
ATOM   7682 1HB  LYS C 485       7.977 -28.705 -38.645  1.00  5.690          H  
ATOM   7683 2HB  LYS C 485       7.652 -30.415 -38.852  1.00  5.690          H  
ATOM   7684 1HG  LYS C 485       5.382 -29.867 -39.682  1.00  5.690          H  
ATOM   7685 2HG  LYS C 485       5.729 -28.164 -39.474  1.00  5.690          H  
ATOM   7686 1HD  LYS C 485       7.607 -28.323 -41.053  1.00  5.690          H  
ATOM   7687 2HD  LYS C 485       7.259 -30.047 -41.276  1.00  5.690          H  
ATOM   7688 1HE  LYS C 485       5.113 -29.569 -42.236  1.00  5.690          H  
ATOM   7689 2HE  LYS C 485       5.256 -27.875 -41.808  1.00  5.690          H  
ATOM   7690 1HZ  LYS C 485       5.746 -28.198 -44.101  1.00  5.690          H  
ATOM   7691 2HZ  LYS C 485       7.085 -27.677 -43.305  1.00  5.690          H  
ATOM   7692 3HZ  LYS C 485       6.966 -29.261 -43.734  1.00  5.690          H  
ATOM   7693  N   ASN C 486       8.289 -29.403 -35.427  1.00  3.400          N  
ATOM   7694  CA  ASN C 486       9.277 -29.923 -34.503  1.00  3.410          C  
ATOM   7695  C   ASN C 486       8.670 -30.048 -33.115  1.00  3.230          C  
ATOM   7696  O   ASN C 486       9.367 -30.371 -32.151  1.00  3.250          O  
ATOM   7697  CB  ASN C 486      10.487 -29.010 -34.462  1.00  4.770          C  
ATOM   7698  CG  ASN C 486      11.244 -28.985 -35.756  1.00  4.770          C  
ATOM   7699  OD1 ASN C 486      11.397 -30.001 -36.446  1.00  4.770          O  
ATOM   7700  ND2 ASN C 486      11.730 -27.821 -36.106  1.00  4.770          N  
ATOM   7701  H   ASN C 486       8.066 -28.406 -35.345  1.00  4.080          H  
ATOM   7702  HA  ASN C 486       9.579 -30.920 -34.826  1.00  4.090          H  
ATOM   7703 1HB  ASN C 486      10.154 -27.993 -34.228  1.00  5.720          H  
ATOM   7704 2HB  ASN C 486      11.156 -29.325 -33.664  1.00  5.720          H  
ATOM   7705 1HD2 ASN C 486      12.246 -27.728 -36.957  1.00  5.720          H  
ATOM   7706 2HD2 ASN C 486      11.587 -27.019 -35.519  1.00  5.720          H  
ATOM   7707  N   GLY C 487       7.363 -29.786 -33.010  1.00  3.080          N  
ATOM   7708  CA  GLY C 487       6.641 -29.879 -31.760  1.00  2.900          C  
ATOM   7709  C   GLY C 487       6.836 -28.676 -30.844  1.00  2.800          C  
ATOM   7710  O   GLY C 487       6.582 -28.772 -29.639  1.00  2.690          O  
ATOM   7711  H   GLY C 487       6.821 -29.500 -33.832  1.00  3.700          H  
ATOM   7712 1HA  GLY C 487       5.588 -29.998 -31.991  1.00  3.480          H  
ATOM   7713 2HA  GLY C 487       6.929 -30.792 -31.253  1.00  3.480          H  
ATOM   7714  N   CYS C 488       7.292 -27.537 -31.380  1.00  2.870          N  
ATOM   7715  CA  CYS C 488       7.527 -26.381 -30.528  1.00  2.800          C  
ATOM   7716  C   CYS C 488       6.353 -25.417 -30.587  1.00  2.700          C  
ATOM   7717  O   CYS C 488       5.695 -25.292 -31.617  1.00  2.720          O  
ATOM   7718  CB  CYS C 488       8.806 -25.697 -30.975  1.00  3.950          C  
ATOM   7719  SG  CYS C 488      10.246 -26.793 -30.824  1.00  3.950          S  
ATOM   7720  H   CYS C 488       7.448 -27.431 -32.399  1.00  3.440          H  
ATOM   7721  HA  CYS C 488       7.657 -26.719 -29.500  1.00  3.360          H  
ATOM   7722 1HB  CYS C 488       8.711 -25.400 -32.027  1.00  4.740          H  
ATOM   7723 2HB  CYS C 488       8.982 -24.798 -30.385  1.00  4.740          H  
ATOM   7724  HG  CYS C 488       9.687 -27.825 -31.461  1.00  4.740          H  
ATOM   7725  N   VAL C 489       6.106 -24.693 -29.499  1.00  2.610          N  
ATOM   7726  CA  VAL C 489       5.021 -23.715 -29.503  1.00  2.520          C  
ATOM   7727  C   VAL C 489       5.496 -22.452 -30.187  1.00  2.620          C  
ATOM   7728  O   VAL C 489       6.547 -21.912 -29.842  1.00  2.690          O  
ATOM   7729  CB  VAL C 489       4.547 -23.376 -28.067  1.00  3.560          C  
ATOM   7730  CG1 VAL C 489       3.463 -22.278 -28.105  1.00  3.560          C  
ATOM   7731  CG2 VAL C 489       3.988 -24.626 -27.375  1.00  3.560          C  
ATOM   7732  H   VAL C 489       6.692 -24.810 -28.683  1.00  3.130          H  
ATOM   7733  HA  VAL C 489       4.178 -24.110 -30.068  1.00  3.020          H  
ATOM   7734  HB  VAL C 489       5.385 -22.992 -27.510  1.00  4.280          H  
ATOM   7735 1HG1 VAL C 489       3.160 -22.048 -27.097  1.00  4.280          H  
ATOM   7736 2HG1 VAL C 489       3.845 -21.369 -28.570  1.00  4.280          H  
ATOM   7737 3HG1 VAL C 489       2.597 -22.629 -28.671  1.00  4.280          H  
ATOM   7738 1HG2 VAL C 489       3.673 -24.364 -26.363  1.00  4.280          H  
ATOM   7739 2HG2 VAL C 489       3.134 -24.995 -27.930  1.00  4.280          H  
ATOM   7740 3HG2 VAL C 489       4.751 -25.398 -27.330  1.00  4.280          H  
ATOM   7741  N   VAL C 490       4.724 -22.005 -31.164  1.00  2.650          N  
ATOM   7742  CA  VAL C 490       5.053 -20.811 -31.920  1.00  2.770          C  
ATOM   7743  C   VAL C 490       4.048 -19.679 -31.699  1.00  2.660          C  
ATOM   7744  O   VAL C 490       4.409 -18.508 -31.828  1.00  2.700          O  
ATOM   7745  CB  VAL C 490       5.215 -21.158 -33.423  1.00  3.830          C  
ATOM   7746  CG1 VAL C 490       6.399 -22.116 -33.599  1.00  3.830          C  
ATOM   7747  CG2 VAL C 490       3.954 -21.849 -33.973  1.00  3.830          C  
ATOM   7748  H   VAL C 490       3.872 -22.526 -31.358  1.00  3.180          H  
ATOM   7749  HA  VAL C 490       6.023 -20.455 -31.573  1.00  3.320          H  
ATOM   7750  HB  VAL C 490       5.413 -20.246 -33.972  1.00  4.600          H  
ATOM   7751 1HG1 VAL C 490       6.533 -22.352 -34.646  1.00  4.600          H  
ATOM   7752 2HG1 VAL C 490       7.304 -21.647 -33.218  1.00  4.600          H  
ATOM   7753 3HG1 VAL C 490       6.214 -23.039 -33.046  1.00  4.600          H  
ATOM   7754 1HG2 VAL C 490       4.082 -22.091 -35.010  1.00  4.600          H  
ATOM   7755 2HG2 VAL C 490       3.796 -22.759 -33.438  1.00  4.600          H  
ATOM   7756 3HG2 VAL C 490       3.092 -21.206 -33.871  1.00  4.600          H  
ATOM   7757  N   LYS C 491       2.785 -20.025 -31.420  1.00  2.550          N  
ATOM   7758  CA  LYS C 491       1.730 -19.016 -31.214  1.00  2.460          C  
ATOM   7759  C   LYS C 491       0.766 -19.445 -30.099  1.00  2.290          C  
ATOM   7760  O   LYS C 491       0.594 -20.641 -29.834  1.00  2.270          O  
ATOM   7761  CB  LYS C 491       0.917 -18.733 -32.497  1.00  3.480          C  
ATOM   7762  CG  LYS C 491       1.692 -18.232 -33.736  1.00  3.480          C  
ATOM   7763  CD  LYS C 491       2.155 -16.791 -33.620  1.00  3.480          C  
ATOM   7764  CE  LYS C 491       2.880 -16.364 -34.895  1.00  3.480          C  
ATOM   7765  NZ  LYS C 491       3.340 -14.952 -34.840  1.00  3.480          N  
ATOM   7766  H   LYS C 491       2.577 -21.020 -31.350  1.00  3.060          H  
ATOM   7767  HA  LYS C 491       2.201 -18.089 -30.886  1.00  2.950          H  
ATOM   7768 1HB  LYS C 491       0.342 -19.564 -32.770  1.00  4.180          H  
ATOM   7769 2HB  LYS C 491       0.198 -17.947 -32.269  1.00  4.180          H  
ATOM   7770 1HG  LYS C 491       2.552 -18.864 -33.930  1.00  4.180          H  
ATOM   7771 2HG  LYS C 491       1.030 -18.297 -34.600  1.00  4.180          H  
ATOM   7772 1HD  LYS C 491       1.292 -16.143 -33.465  1.00  4.180          H  
ATOM   7773 2HD  LYS C 491       2.835 -16.681 -32.778  1.00  4.180          H  
ATOM   7774 1HE  LYS C 491       3.742 -17.005 -35.031  1.00  4.180          H  
ATOM   7775 2HE  LYS C 491       2.216 -16.488 -35.739  1.00  4.180          H  
ATOM   7776 1HZ  LYS C 491       3.814 -14.723 -35.703  1.00  4.180          H  
ATOM   7777 2HZ  LYS C 491       2.541 -14.346 -34.726  1.00  4.180          H  
ATOM   7778 3HZ  LYS C 491       3.970 -14.833 -34.065  1.00  4.180          H  
ATOM   7779  N   HIS C 492       0.118 -18.459 -29.476  1.00  2.200          N  
ATOM   7780  CA  HIS C 492      -0.888 -18.667 -28.433  1.00  2.060          C  
ATOM   7781  C   HIS C 492      -2.036 -17.673 -28.622  1.00  2.050          C  
ATOM   7782  O   HIS C 492      -1.815 -16.460 -28.622  1.00  2.130          O  
ATOM   7783  CB  HIS C 492      -0.249 -18.498 -27.053  1.00  2.940          C  
ATOM   7784  CG  HIS C 492      -1.134 -18.760 -25.862  1.00  2.940          C  
ATOM   7785  ND1 HIS C 492      -0.780 -18.353 -24.597  1.00  2.940          N  
ATOM   7786  CD2 HIS C 492      -2.332 -19.384 -25.730  1.00  2.940          C  
ATOM   7787  CE1 HIS C 492      -1.711 -18.714 -23.741  1.00  2.940          C  
ATOM   7788  NE2 HIS C 492      -2.668 -19.330 -24.401  1.00  2.940          N  
ATOM   7789  H   HIS C 492       0.331 -17.507 -29.742  1.00  2.640          H  
ATOM   7790  HA  HIS C 492      -1.300 -19.672 -28.501  1.00  2.470          H  
ATOM   7791 1HB  HIS C 492       0.588 -19.174 -26.990  1.00  3.530          H  
ATOM   7792 2HB  HIS C 492       0.151 -17.490 -26.957  1.00  3.530          H  
ATOM   7793  HD1 HIS C 492      -0.128 -17.584 -24.408  1.00  3.530          H  
ATOM   7794  HD2 HIS C 492      -3.005 -19.869 -26.433  1.00  3.530          H  
ATOM   7795  HE1 HIS C 492      -1.602 -18.482 -22.682  1.00  3.530          H  
ATOM   7796  N   TYR C 493      -3.243 -18.198 -28.816  1.00  1.970          N  
ATOM   7797  CA  TYR C 493      -4.437 -17.400 -29.079  1.00  1.980          C  
ATOM   7798  C   TYR C 493      -5.375 -17.559 -27.889  1.00  1.860          C  
ATOM   7799  O   TYR C 493      -5.497 -18.654 -27.326  1.00  1.790          O  
ATOM   7800  CB  TYR C 493      -5.130 -17.923 -30.337  1.00  2.770          C  
ATOM   7801  CG  TYR C 493      -4.260 -17.929 -31.561  1.00  2.770          C  
ATOM   7802  CD1 TYR C 493      -3.460 -19.045 -31.793  1.00  2.770          C  
ATOM   7803  CD2 TYR C 493      -4.244 -16.865 -32.447  1.00  2.770          C  
ATOM   7804  CE1 TYR C 493      -2.651 -19.088 -32.881  1.00  2.770          C  
ATOM   7805  CE2 TYR C 493      -3.418 -16.918 -33.562  1.00  2.770          C  
ATOM   7806  CZ  TYR C 493      -2.624 -18.027 -33.769  1.00  2.770          C  
ATOM   7807  OH  TYR C 493      -1.792 -18.105 -34.855  1.00  2.770          O  
ATOM   7808  H   TYR C 493      -3.327 -19.212 -28.781  1.00  2.360          H  
ATOM   7809  HA  TYR C 493      -4.174 -16.345 -29.187  1.00  2.380          H  
ATOM   7810 1HB  TYR C 493      -5.470 -18.918 -30.156  1.00  3.320          H  
ATOM   7811 2HB  TYR C 493      -6.005 -17.311 -30.545  1.00  3.320          H  
ATOM   7812  HD1 TYR C 493      -3.475 -19.887 -31.097  1.00  3.320          H  
ATOM   7813  HD2 TYR C 493      -4.877 -15.990 -32.268  1.00  3.320          H  
ATOM   7814  HE1 TYR C 493      -2.029 -19.955 -33.054  1.00  3.320          H  
ATOM   7815  HE2 TYR C 493      -3.391 -16.087 -34.270  1.00  3.320          H  
ATOM   7816  HH  TYR C 493      -1.817 -17.267 -35.374  1.00  3.320          H  
ATOM   7817  N   GLY C 494      -6.093 -16.507 -27.535  1.00  1.870          N  
ATOM   7818  CA  GLY C 494      -6.995 -16.595 -26.407  1.00  1.790          C  
ATOM   7819  C   GLY C 494      -8.343 -17.240 -26.738  1.00  1.750          C  
ATOM   7820  O   GLY C 494      -8.649 -17.543 -27.897  1.00  1.840          O  
ATOM   7821  H   GLY C 494      -5.991 -15.611 -28.028  1.00  2.240          H  
ATOM   7822 1HA  GLY C 494      -6.498 -17.146 -25.608  1.00  2.150          H  
ATOM   7823 2HA  GLY C 494      -7.155 -15.578 -26.052  1.00  2.150          H  
ATOM   7824  N   PRO C 495      -9.188 -17.425 -25.717  1.00  1.670          N  
ATOM   7825  CA  PRO C 495     -10.512 -18.015 -25.777  1.00  1.630          C  
ATOM   7826  C   PRO C 495     -11.519 -17.265 -26.642  1.00  1.730          C  
ATOM   7827  O   PRO C 495     -12.491 -17.858 -27.100  1.00  1.720          O  
ATOM   7828  CB  PRO C 495     -10.909 -18.080 -24.315  1.00  2.440          C  
ATOM   7829  CG  PRO C 495     -10.064 -17.036 -23.607  1.00  2.440          C  
ATOM   7830  CD  PRO C 495      -8.767 -17.039 -24.341  1.00  2.440          C  
ATOM   7831  HA  PRO C 495     -10.406 -19.044 -26.158  1.00  1.960          H  
ATOM   7832 1HB  PRO C 495     -11.987 -17.910 -24.224  1.00  2.930          H  
ATOM   7833 2HB  PRO C 495     -10.723 -19.106 -23.950  1.00  2.930          H  
ATOM   7834 1HG  PRO C 495     -10.557 -16.059 -23.614  1.00  2.930          H  
ATOM   7835 2HG  PRO C 495      -9.945 -17.316 -22.550  1.00  2.930          H  
ATOM   7836 1HD  PRO C 495      -8.347 -16.031 -24.285  1.00  2.930          H  
ATOM   7837 2HD  PRO C 495      -8.092 -17.805 -23.914  1.00  2.930          H  
ATOM   7838  N   MET C 496     -11.308 -15.970 -26.923  1.00  1.840          N  
ATOM   7839  CA  MET C 496     -12.296 -15.344 -27.782  1.00  1.950          C  
ATOM   7840  C   MET C 496     -11.658 -14.863 -29.065  1.00  2.020          C  
ATOM   7841  O   MET C 496     -12.111 -13.906 -29.695  1.00  2.160          O  
ATOM   7842  CB  MET C 496     -13.034 -14.221 -27.052  1.00  2.690          C  
ATOM   7843  CG  MET C 496     -14.024 -14.735 -25.998  1.00  2.690          C  
ATOM   7844  SD  MET C 496     -13.256 -15.160 -24.431  1.00  2.690          S  
ATOM   7845  CE  MET C 496     -14.578 -16.039 -23.608  1.00  2.690          C  
ATOM   7846  H   MET C 496     -10.547 -15.419 -26.551  1.00  2.210          H  
ATOM   7847  HA  MET C 496     -13.040 -16.080 -28.073  1.00  2.340          H  
ATOM   7848 1HB  MET C 496     -12.315 -13.572 -26.558  1.00  3.220          H  
ATOM   7849 2HB  MET C 496     -13.587 -13.616 -27.771  1.00  3.220          H  
ATOM   7850 1HG  MET C 496     -14.791 -13.984 -25.818  1.00  3.220          H  
ATOM   7851 2HG  MET C 496     -14.505 -15.631 -26.385  1.00  3.220          H  
ATOM   7852 1HE  MET C 496     -14.241 -16.365 -22.623  1.00  3.220          H  
ATOM   7853 2HE  MET C 496     -15.442 -15.383 -23.499  1.00  3.220          H  
ATOM   7854 3HE  MET C 496     -14.857 -16.913 -24.202  1.00  3.220          H  
ATOM   7855  N   GLU C 497     -10.707 -15.660 -29.538  1.00  1.990          N  
ATOM   7856  CA  GLU C 497     -10.097 -15.480 -30.834  1.00  2.090          C  
ATOM   7857  C   GLU C 497     -10.574 -16.663 -31.665  1.00  2.100          C  
ATOM   7858  O   GLU C 497     -10.126 -17.799 -31.481  1.00  2.030          O  
ATOM   7859  CB  GLU C 497      -8.571 -15.392 -30.733  1.00  2.890          C  
ATOM   7860  CG  GLU C 497      -8.081 -14.166 -29.959  1.00  2.890          C  
ATOM   7861  CD  GLU C 497      -6.585 -14.056 -29.877  1.00  2.890          C  
ATOM   7862  OE1 GLU C 497      -5.935 -14.049 -30.888  1.00  2.890          O  
ATOM   7863  OE2 GLU C 497      -6.088 -13.982 -28.776  1.00  2.890          O  
ATOM   7864  H   GLU C 497     -10.352 -16.418 -28.945  1.00  2.390          H  
ATOM   7865  HA  GLU C 497     -10.468 -14.564 -31.292  1.00  2.510          H  
ATOM   7866 1HB  GLU C 497      -8.189 -16.281 -30.233  1.00  3.460          H  
ATOM   7867 2HB  GLU C 497      -8.141 -15.359 -31.722  1.00  3.460          H  
ATOM   7868 1HG  GLU C 497      -8.478 -13.271 -30.433  1.00  3.460          H  
ATOM   7869 2HG  GLU C 497      -8.487 -14.216 -28.949  1.00  3.460          H  
ATOM   7870  N   GLU C 498     -11.562 -16.422 -32.516  1.00  2.230          N  
ATOM   7871  CA  GLU C 498     -12.215 -17.495 -33.262  1.00  2.260          C  
ATOM   7872  C   GLU C 498     -11.141 -18.216 -34.097  1.00  2.320          C  
ATOM   7873  O   GLU C 498     -10.363 -17.516 -34.744  1.00  2.440          O  
ATOM   7874  CB  GLU C 498     -13.318 -16.900 -34.125  1.00  3.150          C  
ATOM   7875  CG  GLU C 498     -14.427 -16.238 -33.318  1.00  3.150          C  
ATOM   7876  CD  GLU C 498     -15.598 -15.766 -34.149  1.00  3.150          C  
ATOM   7877  OE1 GLU C 498     -15.687 -16.132 -35.304  1.00  3.150          O  
ATOM   7878  OE2 GLU C 498     -16.411 -15.042 -33.621  1.00  3.150          O  
ATOM   7879  H   GLU C 498     -11.883 -15.467 -32.625  1.00  2.680          H  
ATOM   7880  HA  GLU C 498     -12.677 -18.159 -32.545  1.00  2.710          H  
ATOM   7881 1HB  GLU C 498     -12.902 -16.179 -34.828  1.00  3.780          H  
ATOM   7882 2HB  GLU C 498     -13.772 -17.676 -34.683  1.00  3.780          H  
ATOM   7883 1HG  GLU C 498     -14.768 -16.935 -32.564  1.00  3.780          H  
ATOM   7884 2HG  GLU C 498     -14.008 -15.380 -32.797  1.00  3.780          H  
ATOM   7885  N   PRO C 499     -11.111 -19.582 -34.177  1.00  2.270          N  
ATOM   7886  CA  PRO C 499     -10.081 -20.395 -34.842  1.00  2.330          C  
ATOM   7887  C   PRO C 499      -9.674 -19.956 -36.223  1.00  2.520          C  
ATOM   7888  O   PRO C 499      -8.492 -19.993 -36.517  1.00  2.570          O  
ATOM   7889  CB  PRO C 499     -10.740 -21.770 -34.917  1.00  3.500          C  
ATOM   7890  CG  PRO C 499     -11.628 -21.823 -33.726  1.00  3.500          C  
ATOM   7891  CD  PRO C 499     -12.197 -20.399 -33.587  1.00  3.500          C  
ATOM   7892  HA  PRO C 499      -9.191 -20.443 -34.223  1.00  2.800          H  
ATOM   7893 1HB  PRO C 499     -11.236 -21.900 -35.860  1.00  4.190          H  
ATOM   7894 2HB  PRO C 499      -9.969 -22.547 -34.870  1.00  4.190          H  
ATOM   7895 1HG  PRO C 499     -12.402 -22.590 -33.886  1.00  4.190          H  
ATOM   7896 2HG  PRO C 499     -11.067 -22.140 -32.845  1.00  4.190          H  
ATOM   7897 1HD  PRO C 499     -13.144 -20.273 -34.122  1.00  4.190          H  
ATOM   7898 2HD  PRO C 499     -12.298 -20.211 -32.523  1.00  4.190          H  
ATOM   7899  N   LEU C 500     -10.571 -19.437 -37.044  1.00  2.620          N  
ATOM   7900  CA  LEU C 500     -10.158 -19.004 -38.376  1.00  2.800          C  
ATOM   7901  C   LEU C 500      -9.008 -18.007 -38.337  1.00  2.820          C  
ATOM   7902  O   LEU C 500      -8.205 -17.941 -39.258  1.00  2.940          O  
ATOM   7903  CB  LEU C 500     -11.340 -18.459 -39.177  1.00  3.850          C  
ATOM   7904  CG  LEU C 500     -12.387 -19.524 -39.633  1.00  3.850          C  
ATOM   7905  CD1 LEU C 500     -13.594 -18.811 -40.216  1.00  3.850          C  
ATOM   7906  CD2 LEU C 500     -11.780 -20.483 -40.677  1.00  3.850          C  
ATOM   7907  H   LEU C 500     -11.557 -19.386 -36.789  1.00  3.140          H  
ATOM   7908  HA  LEU C 500      -9.779 -19.872 -38.895  1.00  3.360          H  
ATOM   7909 1HB  LEU C 500     -11.857 -17.720 -38.566  1.00  4.620          H  
ATOM   7910 2HB  LEU C 500     -10.953 -17.965 -40.073  1.00  4.620          H  
ATOM   7911  HG  LEU C 500     -12.693 -20.092 -38.797  1.00  4.620          H  
ATOM   7912 1HD1 LEU C 500     -14.339 -19.548 -40.522  1.00  4.620          H  
ATOM   7913 2HD1 LEU C 500     -14.028 -18.150 -39.460  1.00  4.620          H  
ATOM   7914 3HD1 LEU C 500     -13.289 -18.223 -41.079  1.00  4.620          H  
ATOM   7915 1HD2 LEU C 500     -12.533 -21.210 -40.980  1.00  4.620          H  
ATOM   7916 2HD2 LEU C 500     -11.457 -19.909 -41.545  1.00  4.620          H  
ATOM   7917 3HD2 LEU C 500     -10.933 -21.023 -40.280  1.00  4.620          H  
ATOM   7918  N   VAL C 501      -8.872 -17.217 -37.276  1.00  2.710          N  
ATOM   7919  CA  VAL C 501      -7.788 -16.245 -37.247  1.00  2.740          C  
ATOM   7920  C   VAL C 501      -6.420 -16.900 -37.462  1.00  2.750          C  
ATOM   7921  O   VAL C 501      -5.529 -16.278 -38.034  1.00  2.850          O  
ATOM   7922  CB  VAL C 501      -7.762 -15.490 -35.889  1.00  3.820          C  
ATOM   7923  CG1 VAL C 501      -7.292 -16.419 -34.709  1.00  3.820          C  
ATOM   7924  CG2 VAL C 501      -6.839 -14.281 -35.995  1.00  3.820          C  
ATOM   7925  H   VAL C 501      -9.533 -17.275 -36.492  1.00  3.250          H  
ATOM   7926  HA  VAL C 501      -7.959 -15.523 -38.044  1.00  3.290          H  
ATOM   7927  HB  VAL C 501      -8.780 -15.170 -35.658  1.00  4.590          H  
ATOM   7928 1HG1 VAL C 501      -7.320 -15.854 -33.787  1.00  4.590          H  
ATOM   7929 2HG1 VAL C 501      -7.947 -17.278 -34.619  1.00  4.590          H  
ATOM   7930 3HG1 VAL C 501      -6.277 -16.760 -34.862  1.00  4.590          H  
ATOM   7931 1HG2 VAL C 501      -6.844 -13.739 -35.049  1.00  4.590          H  
ATOM   7932 2HG2 VAL C 501      -5.835 -14.611 -36.210  1.00  4.590          H  
ATOM   7933 3HG2 VAL C 501      -7.184 -13.624 -36.793  1.00  4.590          H  
ATOM   7934  N   ILE C 502      -6.272 -18.163 -37.046  1.00  2.680          N  
ATOM   7935  CA  ILE C 502      -5.030 -18.910 -37.115  1.00  2.690          C  
ATOM   7936  C   ILE C 502      -4.584 -19.124 -38.550  1.00  2.880          C  
ATOM   7937  O   ILE C 502      -3.403 -19.376 -38.802  1.00  2.970          O  
ATOM   7938  CB  ILE C 502      -5.186 -20.261 -36.393  1.00  3.760          C  
ATOM   7939  CG1 ILE C 502      -3.826 -20.815 -35.988  1.00  3.760          C  
ATOM   7940  CG2 ILE C 502      -5.840 -21.287 -37.364  1.00  3.760          C  
ATOM   7941  CD1 ILE C 502      -3.917 -21.865 -34.934  1.00  3.760          C  
ATOM   7942  H   ILE C 502      -7.090 -18.627 -36.649  1.00  3.220          H  
ATOM   7943  HA  ILE C 502      -4.262 -18.335 -36.600  1.00  3.230          H  
ATOM   7944  HB  ILE C 502      -5.813 -20.132 -35.509  1.00  4.510          H  
ATOM   7945 1HG1 ILE C 502      -3.352 -21.252 -36.850  1.00  4.510          H  
ATOM   7946 2HG1 ILE C 502      -3.205 -20.019 -35.639  1.00  4.510          H  
ATOM   7947 1HG2 ILE C 502      -5.972 -22.229 -36.873  1.00  4.510          H  
ATOM   7948 2HG2 ILE C 502      -6.790 -20.944 -37.702  1.00  4.510          H  
ATOM   7949 3HG2 ILE C 502      -5.221 -21.437 -38.221  1.00  4.510          H  
ATOM   7950 1HD1 ILE C 502      -2.944 -22.224 -34.696  1.00  4.510          H  
ATOM   7951 2HD1 ILE C 502      -4.373 -21.442 -34.037  1.00  4.510          H  
ATOM   7952 3HD1 ILE C 502      -4.509 -22.662 -35.281  1.00  4.510          H  
ATOM   7953  N   GLU C 503      -5.513 -19.002 -39.505  1.00  2.960          N  
ATOM   7954  CA  GLU C 503      -5.213 -19.184 -40.908  1.00  3.140          C  
ATOM   7955  C   GLU C 503      -4.196 -18.178 -41.388  1.00  3.250          C  
ATOM   7956  O   GLU C 503      -3.548 -18.413 -42.399  1.00  3.380          O  
ATOM   7957  CB  GLU C 503      -6.451 -19.055 -41.800  1.00  4.320          C  
ATOM   7958  CG  GLU C 503      -7.426 -20.160 -41.674  1.00  4.320          C  
ATOM   7959  CD  GLU C 503      -8.570 -20.049 -42.651  1.00  4.320          C  
ATOM   7960  OE1 GLU C 503      -9.077 -18.971 -42.849  1.00  4.320          O  
ATOM   7961  OE2 GLU C 503      -8.889 -21.054 -43.251  1.00  4.320          O  
ATOM   7962  H   GLU C 503      -6.469 -18.746 -39.245  1.00  3.550          H  
ATOM   7963  HA  GLU C 503      -4.798 -20.180 -41.044  1.00  3.770          H  
ATOM   7964 1HB  GLU C 503      -6.968 -18.123 -41.564  1.00  5.190          H  
ATOM   7965 2HB  GLU C 503      -6.139 -19.000 -42.840  1.00  5.190          H  
ATOM   7966 1HG  GLU C 503      -6.911 -21.098 -41.805  1.00  5.190          H  
ATOM   7967 2HG  GLU C 503      -7.817 -20.128 -40.668  1.00  5.190          H  
ATOM   7968  N   LYS C 504      -4.078 -17.027 -40.712  1.00  3.220          N  
ATOM   7969  CA  LYS C 504      -3.097 -16.044 -41.140  1.00  3.330          C  
ATOM   7970  C   LYS C 504      -1.673 -16.506 -40.815  1.00  3.350          C  
ATOM   7971  O   LYS C 504      -0.713 -16.007 -41.403  1.00  3.480          O  
ATOM   7972  CB  LYS C 504      -3.334 -14.665 -40.486  1.00  4.620          C  
ATOM   7973  CG  LYS C 504      -2.946 -14.532 -38.973  1.00  4.620          C  
ATOM   7974  CD  LYS C 504      -3.238 -13.114 -38.441  1.00  4.620          C  
ATOM   7975  CE  LYS C 504      -3.095 -12.972 -36.891  1.00  4.620          C  
ATOM   7976  NZ  LYS C 504      -1.746 -13.325 -36.365  1.00  4.620          N  
ATOM   7977  H   LYS C 504      -4.664 -16.840 -39.890  1.00  3.860          H  
ATOM   7978  HA  LYS C 504      -3.171 -15.930 -42.221  1.00  4.000          H  
ATOM   7979 1HB  LYS C 504      -2.776 -13.910 -41.035  1.00  5.540          H  
ATOM   7980 2HB  LYS C 504      -4.391 -14.413 -40.570  1.00  5.540          H  
ATOM   7981 1HG  LYS C 504      -3.431 -15.272 -38.364  1.00  5.540          H  
ATOM   7982 2HG  LYS C 504      -1.872 -14.687 -38.886  1.00  5.540          H  
ATOM   7983 1HD  LYS C 504      -2.554 -12.413 -38.918  1.00  5.540          H  
ATOM   7984 2HD  LYS C 504      -4.256 -12.840 -38.714  1.00  5.540          H  
ATOM   7985 1HE  LYS C 504      -3.300 -11.934 -36.641  1.00  5.540          H  
ATOM   7986 2HE  LYS C 504      -3.824 -13.600 -36.402  1.00  5.540          H  
ATOM   7987 1HZ  LYS C 504      -1.733 -13.186 -35.371  1.00  5.540          H  
ATOM   7988 2HZ  LYS C 504      -1.532 -14.329 -36.551  1.00  5.540          H  
ATOM   7989 3HZ  LYS C 504      -1.039 -12.750 -36.792  1.00  5.540          H  
ATOM   7990  N   ASP C 505      -1.529 -17.417 -39.843  1.00  3.240          N  
ATOM   7991  CA  ASP C 505      -0.233 -17.902 -39.390  1.00  3.250          C  
ATOM   7992  C   ASP C 505       0.144 -19.260 -39.971  1.00  3.300          C  
ATOM   7993  O   ASP C 505       1.307 -19.490 -40.313  1.00  3.410          O  
ATOM   7994  CB  ASP C 505      -0.210 -17.926 -37.861  1.00  4.550          C  
ATOM   7995  CG  ASP C 505      -0.274 -16.495 -37.263  1.00  4.550          C  
ATOM   7996  OD1 ASP C 505       0.636 -15.733 -37.512  1.00  4.550          O  
ATOM   7997  OD2 ASP C 505      -1.223 -16.163 -36.562  1.00  4.550          O  
ATOM   7998  H   ASP C 505      -2.354 -17.825 -39.411  1.00  3.890          H  
ATOM   7999  HA  ASP C 505       0.523 -17.189 -39.716  1.00  3.900          H  
ATOM   8000 1HB  ASP C 505      -1.071 -18.503 -37.501  1.00  5.460          H  
ATOM   8001 2HB  ASP C 505       0.677 -18.419 -37.507  1.00  5.460          H  
ATOM   8002  N   LEU C 506      -0.845 -20.129 -40.192  1.00  3.260          N  
ATOM   8003  CA  LEU C 506      -0.563 -21.505 -40.603  1.00  3.300          C  
ATOM   8004  C   LEU C 506       0.271 -21.651 -41.910  1.00  3.500          C  
ATOM   8005  O   LEU C 506       1.146 -22.531 -41.972  1.00  3.550          O  
ATOM   8006  CB  LEU C 506      -1.879 -22.298 -40.779  1.00  4.600          C  
ATOM   8007  CG  LEU C 506      -2.774 -22.598 -39.568  1.00  4.600          C  
ATOM   8008  CD1 LEU C 506      -4.080 -23.268 -40.075  1.00  4.600          C  
ATOM   8009  CD2 LEU C 506      -2.058 -23.466 -38.599  1.00  4.600          C  
ATOM   8010  H   LEU C 506      -1.798 -19.860 -39.935  1.00  3.910          H  
ATOM   8011  HA  LEU C 506       0.018 -21.969 -39.812  1.00  3.960          H  
ATOM   8012 1HB  LEU C 506      -2.499 -21.863 -41.544  1.00  5.520          H  
ATOM   8013 2HB  LEU C 506      -1.581 -23.237 -41.089  1.00  5.520          H  
ATOM   8014  HG  LEU C 506      -3.038 -21.692 -39.086  1.00  5.520          H  
ATOM   8015 1HD1 LEU C 506      -4.737 -23.482 -39.236  1.00  5.520          H  
ATOM   8016 2HD1 LEU C 506      -4.592 -22.604 -40.770  1.00  5.520          H  
ATOM   8017 3HD1 LEU C 506      -3.846 -24.190 -40.576  1.00  5.520          H  
ATOM   8018 1HD2 LEU C 506      -2.708 -23.675 -37.750  1.00  5.520          H  
ATOM   8019 2HD2 LEU C 506      -1.773 -24.391 -39.077  1.00  5.520          H  
ATOM   8020 3HD2 LEU C 506      -1.175 -22.958 -38.252  1.00  5.520          H  
ATOM   8021  N   PRO C 507       0.114 -20.797 -42.953  1.00  3.610          N  
ATOM   8022  CA  PRO C 507       0.862 -20.857 -44.192  1.00  3.790          C  
ATOM   8023  C   PRO C 507       2.363 -20.758 -43.989  1.00  3.860          C  
ATOM   8024  O   PRO C 507       3.116 -21.106 -44.896  1.00  4.000          O  
ATOM   8025  CB  PRO C 507       0.328 -19.664 -44.989  1.00  5.690          C  
ATOM   8026  CG  PRO C 507      -1.049 -19.442 -44.448  1.00  5.690          C  
ATOM   8027  CD  PRO C 507      -0.937 -19.749 -42.988  1.00  5.690          C  
ATOM   8028  HA  PRO C 507       0.616 -21.790 -44.710  1.00  4.550          H  
ATOM   8029 1HB  PRO C 507       0.987 -18.791 -44.840  1.00  6.820          H  
ATOM   8030 2HB  PRO C 507       0.342 -19.894 -46.065  1.00  6.820          H  
ATOM   8031 1HG  PRO C 507      -1.369 -18.400 -44.621  1.00  6.820          H  
ATOM   8032 2HG  PRO C 507      -1.779 -20.086 -44.961  1.00  6.820          H  
ATOM   8033 1HD  PRO C 507      -0.622 -18.825 -42.497  1.00  6.820          H  
ATOM   8034 2HD  PRO C 507      -1.887 -20.110 -42.641  1.00  6.820          H  
ATOM   8035  N   HIS C 508       2.827 -20.276 -42.823  1.00  3.760          N  
ATOM   8036  CA  HIS C 508       4.260 -20.181 -42.671  1.00  3.840          C  
ATOM   8037  C   HIS C 508       4.771 -21.127 -41.597  1.00  3.750          C  
ATOM   8038  O   HIS C 508       5.835 -20.907 -41.007  1.00  3.770          O  
ATOM   8039  CB  HIS C 508       4.602 -18.741 -42.321  1.00  5.340          C  
ATOM   8040  CG  HIS C 508       4.171 -17.800 -43.397  1.00  5.340          C  
ATOM   8041  ND1 HIS C 508       4.846 -17.673 -44.593  1.00  5.340          N  
ATOM   8042  CD2 HIS C 508       3.104 -16.968 -43.473  1.00  5.340          C  
ATOM   8043  CE1 HIS C 508       4.221 -16.790 -45.353  1.00  5.340          C  
ATOM   8044  NE2 HIS C 508       3.162 -16.349 -44.698  1.00  5.340          N  
ATOM   8045  H   HIS C 508       2.222 -19.991 -42.044  1.00  4.510          H  
ATOM   8046  HA  HIS C 508       4.757 -20.438 -43.603  1.00  4.610          H  
ATOM   8047 1HB  HIS C 508       4.101 -18.465 -41.389  1.00  6.410          H  
ATOM   8048 2HB  HIS C 508       5.675 -18.637 -42.170  1.00  6.410          H  
ATOM   8049  HD1 HIS C 508       5.509 -18.331 -44.953  1.00  6.410          H  
ATOM   8050  HD2 HIS C 508       2.287 -16.744 -42.781  1.00  6.410          H  
ATOM   8051  HE1 HIS C 508       4.602 -16.546 -46.343  1.00  6.410          H  
ATOM   8052  N   TYR C 509       4.064 -22.248 -41.456  1.00  3.680          N  
ATOM   8053  CA  TYR C 509       4.457 -23.368 -40.624  1.00  3.640          C  
ATOM   8054  C   TYR C 509       4.384 -24.622 -41.471  1.00  3.720          C  
ATOM   8055  O   TYR C 509       5.149 -25.562 -41.249  1.00  3.750          O  
ATOM   8056  CB  TYR C 509       3.648 -23.440 -39.325  1.00  5.110          C  
ATOM   8057  CG  TYR C 509       3.946 -22.238 -38.472  1.00  5.110          C  
ATOM   8058  CD1 TYR C 509       3.044 -21.216 -38.347  1.00  5.110          C  
ATOM   8059  CD2 TYR C 509       5.186 -22.146 -37.853  1.00  5.110          C  
ATOM   8060  CE1 TYR C 509       3.369 -20.098 -37.611  1.00  5.110          C  
ATOM   8061  CE2 TYR C 509       5.509 -21.033 -37.126  1.00  5.110          C  
ATOM   8062  CZ  TYR C 509       4.606 -20.010 -37.005  1.00  5.110          C  
ATOM   8063  OH  TYR C 509       4.936 -18.894 -36.283  1.00  5.110          O  
ATOM   8064  H   TYR C 509       3.172 -22.321 -41.947  1.00  4.420          H  
ATOM   8065  HA  TYR C 509       5.502 -23.241 -40.348  1.00  4.370          H  
ATOM   8066 1HB  TYR C 509       2.577 -23.458 -39.552  1.00  6.130          H  
ATOM   8067 2HB  TYR C 509       3.898 -24.342 -38.768  1.00  6.130          H  
ATOM   8068  HD1 TYR C 509       2.083 -21.284 -38.839  1.00  6.130          H  
ATOM   8069  HD2 TYR C 509       5.911 -22.952 -37.958  1.00  6.130          H  
ATOM   8070  HE1 TYR C 509       2.667 -19.287 -37.518  1.00  6.130          H  
ATOM   8071  HE2 TYR C 509       6.487 -20.959 -36.651  1.00  6.130          H  
ATOM   8072  HH  TYR C 509       5.819 -18.999 -35.920  1.00  6.130          H  
ATOM   8073  N   PHE C 510       3.460 -24.617 -42.441  1.00  3.790          N  
ATOM   8074  CA  PHE C 510       3.248 -25.769 -43.319  1.00  3.870          C  
ATOM   8075  C   PHE C 510       4.451 -25.997 -44.241  1.00  4.090          C  
ATOM   8076  O   PHE C 510       4.628 -27.091 -44.789  1.00  4.170          O  
ATOM   8077  OXT PHE C 510       5.266 -25.096 -44.430  1.00  5.800          O  
ATOM   8078  CB  PHE C 510       2.006 -25.596 -44.206  1.00  5.180          C  
ATOM   8079  CG  PHE C 510       0.665 -25.642 -43.508  1.00  5.180          C  
ATOM   8080  CD1 PHE C 510      -0.279 -24.678 -43.785  1.00  5.180          C  
ATOM   8081  CD2 PHE C 510       0.344 -26.628 -42.595  1.00  5.180          C  
ATOM   8082  CE1 PHE C 510      -1.495 -24.699 -43.180  1.00  5.180          C  
ATOM   8083  CE2 PHE C 510      -0.866 -26.640 -41.982  1.00  5.180          C  
ATOM   8084  CZ  PHE C 510      -1.784 -25.680 -42.269  1.00  5.180          C  
ATOM   8085  H   PHE C 510       2.841 -23.806 -42.513  1.00  4.550          H  
ATOM   8086  HA  PHE C 510       3.132 -26.658 -42.706  1.00  4.640          H  
ATOM   8087 1HB  PHE C 510       2.079 -24.640 -44.723  1.00  6.210          H  
ATOM   8088 2HB  PHE C 510       2.008 -26.375 -44.968  1.00  6.210          H  
ATOM   8089  HD1 PHE C 510      -0.048 -23.901 -44.499  1.00  6.210          H  
ATOM   8090  HD2 PHE C 510       1.065 -27.412 -42.368  1.00  6.210          H  
ATOM   8091  HE1 PHE C 510      -2.234 -23.929 -43.415  1.00  6.210          H  
ATOM   8092  HE2 PHE C 510      -1.096 -27.419 -41.270  1.00  6.210          H  
ATOM   8093  HZ  PHE C 510      -2.745 -25.693 -41.783  1.00  6.210          H  
TER                                                                             
ATOM   8095  N   MET D 511     -58.172 -16.322 -19.514  1.00 11.910          N  
ATOM   8096  CA  MET D 511     -56.853 -16.557 -20.091  1.00 11.400          C  
ATOM   8097  C   MET D 511     -56.017 -17.384 -19.117  1.00 10.430          C  
ATOM   8098  O   MET D 511     -56.561 -18.201 -18.376  1.00 10.280          O  
ATOM   8099  CB  MET D 511     -56.178 -15.219 -20.430  1.00 16.160          C  
ATOM   8100  CG  MET D 511     -56.922 -14.368 -21.474  1.00 16.160          C  
ATOM   8101  SD  MET D 511     -57.101 -15.191 -23.085  1.00 16.160          S  
ATOM   8102  CE  MET D 511     -55.429 -15.194 -23.744  1.00 16.160          C  
ATOM   8103 1H   MET D 511     -58.811 -16.023 -20.236  1.00 14.290          H  
ATOM   8104 2H   MET D 511     -58.510 -17.180 -19.101  1.00 14.290          H  
ATOM   8105 3H   MET D 511     -58.108 -15.611 -18.799  1.00 14.290          H  
ATOM   8106  HA  MET D 511     -56.966 -17.139 -21.005  1.00 13.680          H  
ATOM   8107 1HB  MET D 511     -56.077 -14.623 -19.521  1.00 19.400          H  
ATOM   8108 2HB  MET D 511     -55.188 -15.384 -20.819  1.00 19.400          H  
ATOM   8109 1HG  MET D 511     -57.913 -14.104 -21.110  1.00 19.400          H  
ATOM   8110 2HG  MET D 511     -56.369 -13.439 -21.631  1.00 19.400          H  
ATOM   8111 1HE  MET D 511     -55.431 -15.664 -24.728  1.00 19.400          H  
ATOM   8112 2HE  MET D 511     -55.072 -14.166 -23.836  1.00 19.400          H  
ATOM   8113 3HE  MET D 511     -54.767 -15.750 -23.087  1.00 19.400          H  
ATOM   8114  N   CYS D 512     -54.702 -17.186 -19.112  1.00  9.990          N  
ATOM   8115  CA  CYS D 512     -53.833 -17.916 -18.198  1.00  9.250          C  
ATOM   8116  C   CYS D 512     -54.113 -17.588 -16.744  1.00  8.420          C  
ATOM   8117  O   CYS D 512     -54.208 -16.420 -16.371  1.00  8.310          O  
ATOM   8118  CB  CYS D 512     -52.365 -17.617 -18.459  1.00 13.250          C  
ATOM   8119  SG  CYS D 512     -51.251 -18.534 -17.352  1.00 13.250          S  
ATOM   8120  H   CYS D 512     -54.282 -16.521 -19.739  1.00 11.990          H  
ATOM   8121  HA  CYS D 512     -53.999 -18.983 -18.348  1.00 11.100          H  
ATOM   8122 1HB  CYS D 512     -52.112 -17.871 -19.486  1.00 15.900          H  
ATOM   8123 2HB  CYS D 512     -52.179 -16.553 -18.320  1.00 15.900          H  
ATOM   8124  HG  CYS D 512     -51.754 -18.065 -16.164  1.00 15.900          H  
ATOM   8125  N   ALA D 513     -54.220 -18.629 -15.929  1.00  8.020          N  
ATOM   8126  CA  ALA D 513     -54.430 -18.486 -14.494  1.00  7.420          C  
ATOM   8127  C   ALA D 513     -53.263 -17.720 -13.870  1.00  6.690          C  
ATOM   8128  O   ALA D 513     -52.114 -17.864 -14.304  1.00  6.930          O  
ATOM   8129  CB  ALA D 513     -54.578 -19.865 -13.872  1.00 10.630          C  
ATOM   8130  H   ALA D 513     -54.164 -19.552 -16.334  1.00  9.620          H  
ATOM   8131  HA  ALA D 513     -55.340 -17.907 -14.326  1.00  8.900          H  
ATOM   8132 1HB  ALA D 513     -54.733 -19.806 -12.828  1.00 12.750          H  
ATOM   8133 2HB  ALA D 513     -55.421 -20.375 -14.330  1.00 12.750          H  
ATOM   8134 3HB  ALA D 513     -53.696 -20.418 -14.052  1.00 12.750          H  
ATOM   8135  N   SER D 514     -53.566 -16.870 -12.885  1.00  6.040          N  
ATOM   8136  CA  SER D 514     -52.553 -16.100 -12.168  1.00  5.520          C  
ATOM   8137  C   SER D 514     -51.986 -16.889 -10.991  1.00  4.710          C  
ATOM   8138  O   SER D 514     -52.489 -17.957 -10.636  1.00  4.380          O  
ATOM   8139  CB  SER D 514     -53.132 -14.794 -11.658  1.00  7.940          C  
ATOM   8140  OG  SER D 514     -54.019 -15.019 -10.600  1.00  7.940          O  
ATOM   8141  H   SER D 514     -54.544 -16.760 -12.577  1.00  7.250          H  
ATOM   8142  HA  SER D 514     -51.739 -15.876 -12.859  1.00  6.620          H  
ATOM   8143 1HB  SER D 514     -52.326 -14.143 -11.328  1.00  9.520          H  
ATOM   8144 2HB  SER D 514     -53.652 -14.286 -12.469  1.00  9.520          H  
ATOM   8145  HG  SER D 514     -54.850 -15.367 -11.000  1.00  9.520          H  
ATOM   8146  N   ARG D 515     -50.956 -16.353 -10.336  1.00  4.590          N  
ATOM   8147  CA  ARG D 515     -50.368 -16.995  -9.151  1.00  4.090          C  
ATOM   8148  C   ARG D 515     -51.414 -17.488  -8.145  1.00  3.290          C  
ATOM   8149  O   ARG D 515     -51.334 -18.616  -7.634  1.00  3.190          O  
ATOM   8150  CB  ARG D 515     -49.479 -15.997  -8.423  1.00  5.930          C  
ATOM   8151  CG  ARG D 515     -48.827 -16.493  -7.119  1.00  5.930          C  
ATOM   8152  CD  ARG D 515     -48.220 -15.365  -6.366  1.00  5.930          C  
ATOM   8153  NE  ARG D 515     -49.253 -14.422  -5.909  1.00  5.930          N  
ATOM   8154  CZ  ARG D 515     -49.050 -13.146  -5.517  1.00  5.930          C  
ATOM   8155  NH1 ARG D 515     -47.833 -12.618  -5.500  1.00  5.930          N  
ATOM   8156  NH2 ARG D 515     -50.100 -12.427  -5.151  1.00  5.930          N  
ATOM   8157  H   ARG D 515     -50.568 -15.480 -10.669  1.00  5.510          H  
ATOM   8158  HA  ARG D 515     -49.772 -17.844  -9.481  1.00  4.910          H  
ATOM   8159 1HB  ARG D 515     -48.676 -15.682  -9.085  1.00  7.110          H  
ATOM   8160 2HB  ARG D 515     -50.066 -15.112  -8.183  1.00  7.110          H  
ATOM   8161 1HG  ARG D 515     -49.573 -16.946  -6.465  1.00  7.110          H  
ATOM   8162 2HG  ARG D 515     -48.051 -17.222  -7.345  1.00  7.110          H  
ATOM   8163 1HD  ARG D 515     -47.696 -15.751  -5.491  1.00  7.110          H  
ATOM   8164 2HD  ARG D 515     -47.523 -14.835  -7.012  1.00  7.110          H  
ATOM   8165  HE  ARG D 515     -50.226 -14.762  -5.875  1.00  7.110          H  
ATOM   8166 1HH1 ARG D 515     -47.035 -13.167  -5.780  1.00  7.110          H  
ATOM   8167 2HH1 ARG D 515     -47.702 -11.660  -5.205  1.00  7.110          H  
ATOM   8168 1HH2 ARG D 515     -51.051 -12.856  -5.193  1.00  7.110          H  
ATOM   8169 2HH2 ARG D 515     -49.993 -11.474  -4.854  1.00  7.110          H  
ATOM   8170  N   ASP D 516     -52.394 -16.633  -7.865  1.00  3.140          N  
ATOM   8171  CA  ASP D 516     -53.383 -16.919  -6.845  1.00  2.850          C  
ATOM   8172  C   ASP D 516     -54.488 -17.828  -7.338  1.00  2.760          C  
ATOM   8173  O   ASP D 516     -55.326 -18.280  -6.559  1.00  2.830          O  
ATOM   8174  CB  ASP D 516     -53.951 -15.611  -6.318  1.00  4.110          C  
ATOM   8175  CG  ASP D 516     -52.902 -14.845  -5.508  1.00  4.110          C  
ATOM   8176  OD1 ASP D 516     -52.252 -15.447  -4.672  1.00  4.110          O  
ATOM   8177  OD2 ASP D 516     -52.708 -13.681  -5.761  1.00  4.110          O  
ATOM   8178  H   ASP D 516     -52.427 -15.743  -8.351  1.00  3.770          H  
ATOM   8179  HA  ASP D 516     -52.874 -17.411  -6.025  1.00  3.420          H  
ATOM   8180 1HB  ASP D 516     -54.282 -14.995  -7.159  1.00  4.930          H  
ATOM   8181 2HB  ASP D 516     -54.822 -15.814  -5.692  1.00  4.930          H  
ATOM   8182  N   ASP D 517     -54.498 -18.116  -8.630  1.00  2.720          N  
ATOM   8183  CA  ASP D 517     -55.486 -19.012  -9.174  1.00  2.700          C  
ATOM   8184  C   ASP D 517     -54.842 -20.389  -9.218  1.00  2.610          C  
ATOM   8185  O   ASP D 517     -55.468 -21.391  -8.886  1.00  2.610          O  
ATOM   8186  CB  ASP D 517     -55.903 -18.601 -10.576  1.00  3.790          C  
ATOM   8187  CG  ASP D 517     -56.604 -17.262 -10.693  1.00  3.790          C  
ATOM   8188  OD1 ASP D 517     -57.590 -17.033 -10.031  1.00  3.790          O  
ATOM   8189  OD2 ASP D 517     -56.132 -16.462 -11.509  1.00  3.790          O  
ATOM   8190  H   ASP D 517     -53.765 -17.760  -9.236  1.00  3.260          H  
ATOM   8191  HA  ASP D 517     -56.359 -19.041  -8.523  1.00  3.240          H  
ATOM   8192 1HB  ASP D 517     -55.003 -18.527 -11.148  1.00  4.550          H  
ATOM   8193 2HB  ASP D 517     -56.525 -19.378 -11.020  1.00  4.550          H  
ATOM   8194  N   TRP D 518     -53.544 -20.444  -9.539  1.00  2.580          N  
ATOM   8195  CA  TRP D 518     -52.871 -21.735  -9.627  1.00  2.540          C  
ATOM   8196  C   TRP D 518     -52.847 -22.420  -8.269  1.00  2.510          C  
ATOM   8197  O   TRP D 518     -53.107 -23.617  -8.154  1.00  2.510          O  
ATOM   8198  CB  TRP D 518     -51.429 -21.610 -10.095  1.00  3.570          C  
ATOM   8199  CG  TRP D 518     -51.212 -21.245 -11.520  1.00  3.570          C  
ATOM   8200  CD1 TRP D 518     -50.563 -20.143 -11.963  1.00  3.570          C  
ATOM   8201  CD2 TRP D 518     -51.630 -21.961 -12.702  1.00  3.570          C  
ATOM   8202  NE1 TRP D 518     -50.507 -20.143 -13.319  1.00  3.570          N  
ATOM   8203  CE2 TRP D 518     -51.150 -21.248 -13.791  1.00  3.570          C  
ATOM   8204  CE3 TRP D 518     -52.354 -23.133 -12.920  1.00  3.570          C  
ATOM   8205  CZ2 TRP D 518     -51.355 -21.673 -15.087  1.00  3.570          C  
ATOM   8206  CZ3 TRP D 518     -52.566 -23.557 -14.212  1.00  3.570          C  
ATOM   8207  CH2 TRP D 518     -52.075 -22.850 -15.270  1.00  3.570          C  
ATOM   8208  H   TRP D 518     -53.056 -19.590  -9.814  1.00  3.100          H  
ATOM   8209  HA  TRP D 518     -53.421 -22.361 -10.323  1.00  3.050          H  
ATOM   8210 1HB  TRP D 518     -50.934 -20.846  -9.490  1.00  4.290          H  
ATOM   8211 2HB  TRP D 518     -50.911 -22.548  -9.907  1.00  4.290          H  
ATOM   8212  HD1 TRP D 518     -50.129 -19.380 -11.328  1.00  4.290          H  
ATOM   8213  HE1 TRP D 518     -50.064 -19.418 -13.875  1.00  4.290          H  
ATOM   8214  HE3 TRP D 518     -52.749 -23.709 -12.091  1.00  4.290          H  
ATOM   8215  HZ2 TRP D 518     -50.977 -21.119 -15.941  1.00  4.290          H  
ATOM   8216  HZ3 TRP D 518     -53.136 -24.476 -14.366  1.00  4.290          H  
ATOM   8217  HH2 TRP D 518     -52.260 -23.212 -16.280  1.00  4.290          H  
ATOM   8218  N   ARG D 519     -52.659 -21.645  -7.203  1.00  2.510          N  
ATOM   8219  CA  ARG D 519     -52.591 -22.228  -5.867  1.00  2.520          C  
ATOM   8220  C   ARG D 519     -53.959 -22.681  -5.361  1.00  2.590          C  
ATOM   8221  O   ARG D 519     -54.064 -23.212  -4.255  1.00  2.610          O  
ATOM   8222  CB  ARG D 519     -51.987 -21.264  -4.860  1.00  3.520          C  
ATOM   8223  CG  ARG D 519     -52.847 -20.088  -4.464  1.00  3.520          C  
ATOM   8224  CD  ARG D 519     -52.093 -19.179  -3.550  1.00  3.520          C  
ATOM   8225  NE  ARG D 519     -52.851 -17.986  -3.164  1.00  3.520          N  
ATOM   8226  CZ  ARG D 519     -53.739 -17.909  -2.135  1.00  3.520          C  
ATOM   8227  NH1 ARG D 519     -54.017 -18.969  -1.390  1.00  3.520          N  
ATOM   8228  NH2 ARG D 519     -54.331 -16.755  -1.869  1.00  3.520          N  
ATOM   8229  H   ARG D 519     -52.454 -20.649  -7.345  1.00  3.010          H  
ATOM   8230  HA  ARG D 519     -51.939 -23.100  -5.917  1.00  3.020          H  
ATOM   8231 1HB  ARG D 519     -51.735 -21.802  -3.952  1.00  4.230          H  
ATOM   8232 2HB  ARG D 519     -51.061 -20.860  -5.270  1.00  4.230          H  
ATOM   8233 1HG  ARG D 519     -53.145 -19.554  -5.348  1.00  4.230          H  
ATOM   8234 2HG  ARG D 519     -53.735 -20.438  -3.942  1.00  4.230          H  
ATOM   8235 1HD  ARG D 519     -51.798 -19.714  -2.652  1.00  4.230          H  
ATOM   8236 2HD  ARG D 519     -51.196 -18.840  -4.073  1.00  4.230          H  
ATOM   8237  HE  ARG D 519     -52.669 -17.117  -3.706  1.00  4.230          H  
ATOM   8238 1HH1 ARG D 519     -53.575 -19.855  -1.578  1.00  4.230          H  
ATOM   8239 2HH1 ARG D 519     -54.678 -18.893  -0.629  1.00  4.230          H  
ATOM   8240 1HH2 ARG D 519     -54.112 -15.933  -2.427  1.00  4.230          H  
ATOM   8241 2HH2 ARG D 519     -54.988 -16.685  -1.108  1.00  4.230          H  
ATOM   8242  N   CYS D 520     -55.012 -22.420  -6.133  1.00  2.650          N  
ATOM   8243  CA  CYS D 520     -56.348 -22.820  -5.777  1.00  2.750          C  
ATOM   8244  C   CYS D 520     -56.809 -23.969  -6.682  1.00  2.760          C  
ATOM   8245  O   CYS D 520     -57.963 -24.396  -6.607  1.00  2.840          O  
ATOM   8246  CB  CYS D 520     -57.297 -21.632  -5.903  1.00  3.810          C  
ATOM   8247  SG  CYS D 520     -56.880 -20.250  -4.795  1.00  3.810          S  
ATOM   8248  H   CYS D 520     -54.896 -21.978  -7.045  1.00  3.180          H  
ATOM   8249  HA  CYS D 520     -56.352 -23.164  -4.744  1.00  3.300          H  
ATOM   8250 1HB  CYS D 520     -57.285 -21.260  -6.931  1.00  4.570          H  
ATOM   8251 2HB  CYS D 520     -58.309 -21.955  -5.676  1.00  4.570          H  
ATOM   8252  HG  CYS D 520     -56.038 -19.605  -5.647  1.00  4.570          H  
ATOM   8253  N   ALA D 521     -55.914 -24.461  -7.556  1.00  2.680          N  
ATOM   8254  CA  ALA D 521     -56.260 -25.535  -8.478  1.00  2.720          C  
ATOM   8255  C   ALA D 521     -56.648 -26.768  -7.681  1.00  2.770          C  
ATOM   8256  O   ALA D 521     -56.071 -27.068  -6.629  1.00  2.710          O  
ATOM   8257  CB  ALA D 521     -55.113 -25.833  -9.427  1.00  3.790          C  
ATOM   8258  H   ALA D 521     -54.967 -24.081  -7.591  1.00  3.220          H  
ATOM   8259  HA  ALA D 521     -57.127 -25.225  -9.064  1.00  3.260          H  
ATOM   8260 1HB  ALA D 521     -55.404 -26.630 -10.115  1.00  4.550          H  
ATOM   8261 2HB  ALA D 521     -54.868 -24.935  -9.993  1.00  4.550          H  
ATOM   8262 3HB  ALA D 521     -54.260 -26.136  -8.866  1.00  4.550          H  
ATOM   8263  N   ARG D 522     -57.613 -27.514  -8.190  1.00  2.880          N  
ATOM   8264  CA  ARG D 522     -58.059 -28.715  -7.498  1.00  2.940          C  
ATOM   8265  C   ARG D 522     -57.257 -29.947  -7.863  1.00  2.910          C  
ATOM   8266  O   ARG D 522     -57.334 -30.964  -7.178  1.00  2.960          O  
ATOM   8267  CB  ARG D 522     -59.507 -29.012  -7.842  1.00  4.090          C  
ATOM   8268  CG  ARG D 522     -60.515 -27.965  -7.402  1.00  4.090          C  
ATOM   8269  CD  ARG D 522     -61.888 -28.299  -7.878  1.00  4.090          C  
ATOM   8270  NE  ARG D 522     -61.965 -28.291  -9.348  1.00  4.090          N  
ATOM   8271  CZ  ARG D 522     -63.034 -28.639 -10.093  1.00  4.090          C  
ATOM   8272  NH1 ARG D 522     -64.177 -29.012  -9.539  1.00  4.090          N  
ATOM   8273  NH2 ARG D 522     -62.895 -28.598 -11.404  1.00  4.090          N  
ATOM   8274  H   ARG D 522     -58.033 -27.240  -9.088  1.00  3.460          H  
ATOM   8275  HA  ARG D 522     -57.971 -28.544  -6.425  1.00  3.530          H  
ATOM   8276 1HB  ARG D 522     -59.591 -29.128  -8.922  1.00  4.910          H  
ATOM   8277 2HB  ARG D 522     -59.798 -29.959  -7.392  1.00  4.910          H  
ATOM   8278 1HG  ARG D 522     -60.525 -27.903  -6.315  1.00  4.910          H  
ATOM   8279 2HG  ARG D 522     -60.232 -26.995  -7.818  1.00  4.910          H  
ATOM   8280 1HD  ARG D 522     -62.159 -29.292  -7.523  1.00  4.910          H  
ATOM   8281 2HD  ARG D 522     -62.591 -27.563  -7.492  1.00  4.910          H  
ATOM   8282  HE  ARG D 522     -61.123 -28.018  -9.883  1.00  4.910          H  
ATOM   8283 1HH1 ARG D 522     -64.270 -29.040  -8.535  1.00  4.910          H  
ATOM   8284 2HH1 ARG D 522     -64.961 -29.269 -10.122  1.00  4.910          H  
ATOM   8285 1HH2 ARG D 522     -61.972 -28.318 -11.781  1.00  4.910          H  
ATOM   8286 2HH2 ARG D 522     -63.655 -28.848 -12.015  1.00  4.910          H  
ATOM   8287  N   SER D 523     -56.538 -29.868  -8.972  1.00  2.840          N  
ATOM   8288  CA  SER D 523     -55.877 -31.032  -9.541  1.00  2.820          C  
ATOM   8289  C   SER D 523     -54.751 -30.750 -10.532  1.00  2.680          C  
ATOM   8290  O   SER D 523     -54.703 -29.703 -11.175  1.00  2.660          O  
ATOM   8291  CB  SER D 523     -56.919 -31.905 -10.187  1.00  3.960          C  
ATOM   8292  OG  SER D 523     -56.324 -32.944 -10.860  1.00  3.960          O  
ATOM   8293  H   SER D 523     -56.477 -28.968  -9.431  1.00  3.410          H  
ATOM   8294  HA  SER D 523     -55.450 -31.604  -8.716  1.00  3.380          H  
ATOM   8295 1HB  SER D 523     -57.569 -32.313  -9.413  1.00  4.750          H  
ATOM   8296 2HB  SER D 523     -57.538 -31.321 -10.867  1.00  4.750          H  
ATOM   8297  HG  SER D 523     -56.942 -33.720 -10.743  1.00  4.750          H  
ATOM   8298  N   MET D 524     -53.866 -31.738 -10.695  1.00  2.610          N  
ATOM   8299  CA  MET D 524     -52.766 -31.767 -11.662  1.00  2.510          C  
ATOM   8300  C   MET D 524     -53.314 -31.625 -13.079  1.00  2.580          C  
ATOM   8301  O   MET D 524     -52.673 -31.083 -13.976  1.00  2.490          O  
ATOM   8302  CB  MET D 524     -51.938 -33.062 -11.439  1.00  3.550          C  
ATOM   8303  CG  MET D 524     -50.715 -33.343 -12.389  1.00  3.550          C  
ATOM   8304  SD  MET D 524     -51.063 -34.207 -13.940  1.00  3.550          S  
ATOM   8305  CE  MET D 524     -51.244 -35.917 -13.450  1.00  3.550          C  
ATOM   8306  H   MET D 524     -53.979 -32.559 -10.092  1.00  3.130          H  
ATOM   8307  HA  MET D 524     -52.116 -30.917 -11.466  1.00  3.010          H  
ATOM   8308 1HB  MET D 524     -51.562 -33.067 -10.417  1.00  4.260          H  
ATOM   8309 2HB  MET D 524     -52.610 -33.913 -11.520  1.00  4.260          H  
ATOM   8310 1HG  MET D 524     -50.285 -32.401 -12.673  1.00  4.260          H  
ATOM   8311 2HG  MET D 524     -49.959 -33.905 -11.841  1.00  4.260          H  
ATOM   8312 1HE  MET D 524     -51.429 -36.524 -14.326  1.00  4.260          H  
ATOM   8313 2HE  MET D 524     -50.326 -36.260 -12.968  1.00  4.260          H  
ATOM   8314 3HE  MET D 524     -52.080 -36.017 -12.766  1.00  4.260          H  
ATOM   8315  N   HIS D 525     -54.548 -32.068 -13.269  1.00  2.750          N  
ATOM   8316  CA  HIS D 525     -55.191 -32.069 -14.567  1.00  2.850          C  
ATOM   8317  C   HIS D 525     -55.634 -30.670 -15.015  1.00  2.860          C  
ATOM   8318  O   HIS D 525     -56.062 -30.478 -16.152  1.00  2.930          O  
ATOM   8319  CB  HIS D 525     -56.394 -32.991 -14.518  1.00  3.950          C  
ATOM   8320  CG  HIS D 525     -56.016 -34.380 -14.171  1.00  3.950          C  
ATOM   8321  ND1 HIS D 525     -54.870 -34.990 -14.638  1.00  3.950          N  
ATOM   8322  CD2 HIS D 525     -56.648 -35.295 -13.426  1.00  3.950          C  
ATOM   8323  CE1 HIS D 525     -54.809 -36.203 -14.143  1.00  3.950          C  
ATOM   8324  NE2 HIS D 525     -55.880 -36.420 -13.436  1.00  3.950          N  
ATOM   8325  H   HIS D 525     -55.051 -32.458 -12.471  1.00  3.300          H  
ATOM   8326  HA  HIS D 525     -54.495 -32.450 -15.310  1.00  3.420          H  
ATOM   8327 1HB  HIS D 525     -57.074 -32.634 -13.746  1.00  4.740          H  
ATOM   8328 2HB  HIS D 525     -56.935 -32.971 -15.447  1.00  4.740          H  
ATOM   8329  HD1 HIS D 525     -54.338 -34.709 -15.469  1.00  4.740          H  
ATOM   8330  HD2 HIS D 525     -57.588 -35.277 -12.878  1.00  4.740          H  
ATOM   8331  HE1 HIS D 525     -53.988 -36.864 -14.356  1.00  4.740          H  
ATOM   8332  N   GLU D 526     -55.572 -29.688 -14.113  1.00  2.810          N  
ATOM   8333  CA  GLU D 526     -55.940 -28.315 -14.432  1.00  2.840          C  
ATOM   8334  C   GLU D 526     -54.709 -27.510 -14.892  1.00  2.710          C  
ATOM   8335  O   GLU D 526     -54.801 -26.311 -15.166  1.00  2.740          O  
ATOM   8336  CB  GLU D 526     -56.653 -27.667 -13.238  1.00  3.960          C  
ATOM   8337  CG  GLU D 526     -58.045 -28.311 -12.926  1.00  3.960          C  
ATOM   8338  CD  GLU D 526     -58.738 -27.747 -11.685  1.00  3.960          C  
ATOM   8339  OE1 GLU D 526     -58.069 -27.111 -10.906  1.00  3.960          O  
ATOM   8340  OE2 GLU D 526     -59.926 -27.943 -11.523  1.00  3.960          O  
ATOM   8341  H   GLU D 526     -55.223 -29.874 -13.169  1.00  3.370          H  
ATOM   8342  HA  GLU D 526     -56.646 -28.335 -15.261  1.00  3.410          H  
ATOM   8343 1HB  GLU D 526     -56.026 -27.759 -12.351  1.00  4.760          H  
ATOM   8344 2HB  GLU D 526     -56.801 -26.606 -13.430  1.00  4.760          H  
ATOM   8345 1HG  GLU D 526     -58.694 -28.168 -13.789  1.00  4.760          H  
ATOM   8346 2HG  GLU D 526     -57.901 -29.383 -12.791  1.00  4.760          H  
ATOM   8347  N   PHE D 527     -53.557 -28.183 -14.971  1.00  2.570          N  
ATOM   8348  CA  PHE D 527     -52.277 -27.610 -15.371  1.00  2.440          C  
ATOM   8349  C   PHE D 527     -51.861 -28.075 -16.765  1.00  2.420          C  
ATOM   8350  O   PHE D 527     -52.431 -29.026 -17.318  1.00  2.510          O  
ATOM   8351  CB  PHE D 527     -51.190 -27.978 -14.355  1.00  3.470          C  
ATOM   8352  CG  PHE D 527     -51.367 -27.350 -13.044  1.00  3.470          C  
ATOM   8353  CD1 PHE D 527     -52.198 -27.919 -12.119  1.00  3.470          C  
ATOM   8354  CD2 PHE D 527     -50.701 -26.200 -12.719  1.00  3.470          C  
ATOM   8355  CE1 PHE D 527     -52.385 -27.350 -10.911  1.00  3.470          C  
ATOM   8356  CE2 PHE D 527     -50.885 -25.622 -11.491  1.00  3.470          C  
ATOM   8357  CZ  PHE D 527     -51.735 -26.192 -10.602  1.00  3.470          C  
ATOM   8358  H   PHE D 527     -53.547 -29.176 -14.724  1.00  3.080          H  
ATOM   8359  HA  PHE D 527     -52.375 -26.525 -15.394  1.00  2.930          H  
ATOM   8360 1HB  PHE D 527     -51.219 -29.042 -14.189  1.00  4.160          H  
ATOM   8361 2HB  PHE D 527     -50.204 -27.726 -14.741  1.00  4.160          H  
ATOM   8362  HD1 PHE D 527     -52.724 -28.831 -12.369  1.00  4.160          H  
ATOM   8363  HD2 PHE D 527     -50.033 -25.748 -13.448  1.00  4.160          H  
ATOM   8364  HE1 PHE D 527     -53.065 -27.816 -10.192  1.00  4.160          H  
ATOM   8365  HE2 PHE D 527     -50.367 -24.703 -11.227  1.00  4.160          H  
ATOM   8366  HZ  PHE D 527     -51.900 -25.721  -9.644  1.00  4.160          H  
ATOM   8367  N   SER D 528     -50.882 -27.374 -17.330  1.00  2.340          N  
ATOM   8368  CA  SER D 528     -50.324 -27.715 -18.626  1.00  2.320          C  
ATOM   8369  C   SER D 528     -48.817 -27.505 -18.582  1.00  2.190          C  
ATOM   8370  O   SER D 528     -48.308 -26.723 -17.769  1.00  2.120          O  
ATOM   8371  CB  SER D 528     -50.945 -26.858 -19.709  1.00  3.260          C  
ATOM   8372  OG  SER D 528     -50.622 -25.503 -19.535  1.00  3.260          O  
ATOM   8373  H   SER D 528     -50.493 -26.578 -16.847  1.00  2.810          H  
ATOM   8374  HA  SER D 528     -50.528 -28.756 -18.849  1.00  2.780          H  
ATOM   8375 1HB  SER D 528     -50.601 -27.200 -20.679  1.00  3.910          H  
ATOM   8376 2HB  SER D 528     -52.027 -26.984 -19.689  1.00  3.910          H  
ATOM   8377  HG  SER D 528     -51.011 -25.044 -20.282  1.00  3.910          H  
ATOM   8378  N   ALA D 529     -48.108 -28.206 -19.456  1.00  2.160          N  
ATOM   8379  CA  ALA D 529     -46.652 -28.113 -19.545  1.00  2.050          C  
ATOM   8380  C   ALA D 529     -46.188 -28.463 -20.937  1.00  2.080          C  
ATOM   8381  O   ALA D 529     -46.904 -29.138 -21.660  1.00  2.160          O  
ATOM   8382  CB  ALA D 529     -45.999 -29.050 -18.541  1.00  2.910          C  
ATOM   8383  H   ALA D 529     -48.632 -28.825 -20.084  1.00  2.590          H  
ATOM   8384  HA  ALA D 529     -46.358 -27.084 -19.340  1.00  2.460          H  
ATOM   8385 1HB  ALA D 529     -44.922 -28.951 -18.628  1.00  3.500          H  
ATOM   8386 2HB  ALA D 529     -46.314 -28.790 -17.532  1.00  3.500          H  
ATOM   8387 3HB  ALA D 529     -46.292 -30.069 -18.755  1.00  3.500          H  
ATOM   8388  N   LYS D 530     -45.004 -28.020 -21.328  1.00  2.030          N  
ATOM   8389  CA  LYS D 530     -44.523 -28.425 -22.639  1.00  2.070          C  
ATOM   8390  C   LYS D 530     -43.687 -29.698 -22.608  1.00  2.010          C  
ATOM   8391  O   LYS D 530     -42.935 -29.942 -21.658  1.00  1.910          O  
ATOM   8392  CB  LYS D 530     -43.719 -27.304 -23.294  1.00  2.880          C  
ATOM   8393  CG  LYS D 530     -44.537 -26.078 -23.630  1.00  2.880          C  
ATOM   8394  CD  LYS D 530     -43.692 -25.018 -24.315  1.00  2.880          C  
ATOM   8395  CE  LYS D 530     -44.513 -23.775 -24.637  1.00  2.880          C  
ATOM   8396  NZ  LYS D 530     -43.691 -22.710 -25.287  1.00  2.880          N  
ATOM   8397  H   LYS D 530     -44.440 -27.437 -20.725  1.00  2.440          H  
ATOM   8398  HA  LYS D 530     -45.387 -28.623 -23.261  1.00  2.480          H  
ATOM   8399 1HB  LYS D 530     -42.903 -27.008 -22.638  1.00  3.460          H  
ATOM   8400 2HB  LYS D 530     -43.277 -27.680 -24.223  1.00  3.460          H  
ATOM   8401 1HG  LYS D 530     -45.346 -26.373 -24.302  1.00  3.460          H  
ATOM   8402 2HG  LYS D 530     -44.974 -25.672 -22.722  1.00  3.460          H  
ATOM   8403 1HD  LYS D 530     -42.855 -24.742 -23.674  1.00  3.460          H  
ATOM   8404 2HD  LYS D 530     -43.297 -25.429 -25.250  1.00  3.460          H  
ATOM   8405 1HE  LYS D 530     -45.326 -24.052 -25.307  1.00  3.460          H  
ATOM   8406 2HE  LYS D 530     -44.935 -23.379 -23.713  1.00  3.460          H  
ATOM   8407 1HZ  LYS D 530     -44.272 -21.907 -25.484  1.00  3.460          H  
ATOM   8408 2HZ  LYS D 530     -42.937 -22.436 -24.671  1.00  3.460          H  
ATOM   8409 3HZ  LYS D 530     -43.305 -23.066 -26.153  1.00  3.460          H  
ATOM   8410  N   ASP D 531     -43.793 -30.468 -23.687  1.00  2.080          N  
ATOM   8411  CA  ASP D 531     -43.027 -31.680 -23.980  1.00  2.040          C  
ATOM   8412  C   ASP D 531     -41.583 -31.361 -24.225  1.00  1.970          C  
ATOM   8413  O   ASP D 531     -41.244 -30.234 -24.590  1.00  1.960          O  
ATOM   8414  CB  ASP D 531     -43.540 -32.423 -25.229  1.00  2.870          C  
ATOM   8415  CG  ASP D 531     -44.744 -33.312 -25.045  1.00  2.870          C  
ATOM   8416  OD1 ASP D 531     -44.926 -33.830 -23.975  1.00  2.870          O  
ATOM   8417  OD2 ASP D 531     -45.472 -33.472 -25.991  1.00  2.870          O  
ATOM   8418  H   ASP D 531     -44.471 -30.157 -24.385  1.00  2.500          H  
ATOM   8419  HA  ASP D 531     -43.106 -32.353 -23.127  1.00  2.450          H  
ATOM   8420 1HB  ASP D 531     -43.793 -31.685 -25.985  1.00  3.450          H  
ATOM   8421 2HB  ASP D 531     -42.747 -33.039 -25.634  1.00  3.450          H  
ATOM   8422  N   ILE D 532     -40.724 -32.363 -24.103  1.00  1.960          N  
ATOM   8423  CA  ILE D 532     -39.308 -32.192 -24.416  1.00  1.920          C  
ATOM   8424  C   ILE D 532     -39.143 -31.760 -25.896  1.00  2.000          C  
ATOM   8425  O   ILE D 532     -38.133 -31.183 -26.281  1.00  1.990          O  
ATOM   8426  CB  ILE D 532     -38.534 -33.507 -24.108  1.00  2.700          C  
ATOM   8427  CG1 ILE D 532     -37.010 -33.277 -23.981  1.00  2.700          C  
ATOM   8428  CG2 ILE D 532     -38.806 -34.574 -25.168  1.00  2.700          C  
ATOM   8429  CD1 ILE D 532     -36.590 -32.460 -22.759  1.00  2.700          C  
ATOM   8430  H   ILE D 532     -41.052 -33.264 -23.735  1.00  2.350          H  
ATOM   8431  HA  ILE D 532     -38.924 -31.397 -23.793  1.00  2.300          H  
ATOM   8432  HB  ILE D 532     -38.873 -33.872 -23.158  1.00  3.240          H  
ATOM   8433 1HG1 ILE D 532     -36.515 -34.242 -23.916  1.00  3.240          H  
ATOM   8434 2HG1 ILE D 532     -36.656 -32.770 -24.874  1.00  3.240          H  
ATOM   8435 1HG2 ILE D 532     -38.283 -35.489 -24.898  1.00  3.240          H  
ATOM   8436 2HG2 ILE D 532     -39.875 -34.775 -25.219  1.00  3.240          H  
ATOM   8437 3HG2 ILE D 532     -38.454 -34.241 -26.146  1.00  3.240          H  
ATOM   8438 1HD1 ILE D 532     -35.535 -32.359 -22.753  1.00  3.240          H  
ATOM   8439 2HD1 ILE D 532     -37.022 -31.489 -22.776  1.00  3.240          H  
ATOM   8440 3HD1 ILE D 532     -36.902 -32.968 -21.857  1.00  3.240          H  
ATOM   8441  N   ASP D 533     -40.165 -32.037 -26.717  1.00  2.110          N  
ATOM   8442  CA  ASP D 533     -40.227 -31.681 -28.131  1.00  2.210          C  
ATOM   8443  C   ASP D 533     -40.836 -30.285 -28.390  1.00  2.220          C  
ATOM   8444  O   ASP D 533     -41.004 -29.882 -29.542  1.00  2.310          O  
ATOM   8445  CB  ASP D 533     -41.070 -32.709 -28.881  1.00  3.050          C  
ATOM   8446  CG  ASP D 533     -40.442 -34.087 -28.995  1.00  3.050          C  
ATOM   8447  OD1 ASP D 533     -39.263 -34.196 -29.246  1.00  3.050          O  
ATOM   8448  OD2 ASP D 533     -41.151 -35.040 -28.822  1.00  3.050          O  
ATOM   8449  H   ASP D 533     -40.937 -32.539 -26.310  1.00  2.530          H  
ATOM   8450  HA  ASP D 533     -39.212 -31.691 -28.530  1.00  2.650          H  
ATOM   8451 1HB  ASP D 533     -42.022 -32.818 -28.368  1.00  3.660          H  
ATOM   8452 2HB  ASP D 533     -41.282 -32.339 -29.885  1.00  3.660          H  
ATOM   8453  N   GLY D 534     -41.199 -29.556 -27.329  1.00  2.150          N  
ATOM   8454  CA  GLY D 534     -41.773 -28.207 -27.422  1.00  2.170          C  
ATOM   8455  C   GLY D 534     -43.298 -28.103 -27.590  1.00  2.260          C  
ATOM   8456  O   GLY D 534     -43.835 -26.993 -27.645  1.00  2.310          O  
ATOM   8457  H   GLY D 534     -41.042 -29.918 -26.389  1.00  2.580          H  
ATOM   8458 1HA  GLY D 534     -41.489 -27.663 -26.520  1.00  2.600          H  
ATOM   8459 2HA  GLY D 534     -41.294 -27.686 -28.248  1.00  2.600          H  
ATOM   8460  N   HIS D 535     -43.989 -29.230 -27.685  1.00  2.290          N  
ATOM   8461  CA  HIS D 535     -45.439 -29.232 -27.863  1.00  2.400          C  
ATOM   8462  C   HIS D 535     -46.135 -28.955 -26.544  1.00  2.360          C  
ATOM   8463  O   HIS D 535     -45.640 -29.326 -25.485  1.00  2.260          O  
ATOM   8464  CB  HIS D 535     -45.916 -30.580 -28.406  1.00  3.320          C  
ATOM   8465  CG  HIS D 535     -45.429 -30.875 -29.779  1.00  3.320          C  
ATOM   8466  ND1 HIS D 535     -45.869 -30.186 -30.888  1.00  3.320          N  
ATOM   8467  CD2 HIS D 535     -44.537 -31.786 -30.229  1.00  3.320          C  
ATOM   8468  CE1 HIS D 535     -45.265 -30.660 -31.963  1.00  3.320          C  
ATOM   8469  NE2 HIS D 535     -44.454 -31.632 -31.590  1.00  3.320          N  
ATOM   8470  H   HIS D 535     -43.484 -30.100 -27.655  1.00  2.750          H  
ATOM   8471  HA  HIS D 535     -45.726 -28.453 -28.570  1.00  2.880          H  
ATOM   8472 1HB  HIS D 535     -45.586 -31.381 -27.741  1.00  3.980          H  
ATOM   8473 2HB  HIS D 535     -47.007 -30.600 -28.415  1.00  3.980          H  
ATOM   8474  HD2 HIS D 535     -43.993 -32.508 -29.628  1.00  3.980          H  
ATOM   8475  HE1 HIS D 535     -45.412 -30.309 -32.984  1.00  3.980          H  
ATOM   8476  HE2 HIS D 535     -43.864 -32.177 -32.205  1.00  3.980          H  
ATOM   8477  N   MET D 536     -47.303 -28.323 -26.573  1.00  2.440          N  
ATOM   8478  CA  MET D 536     -48.001 -28.118 -25.306  1.00  2.420          C  
ATOM   8479  C   MET D 536     -48.832 -29.331 -24.928  1.00  2.480          C  
ATOM   8480  O   MET D 536     -49.580 -29.868 -25.748  1.00  2.600          O  
ATOM   8481  CB  MET D 536     -48.858 -26.854 -25.350  1.00  3.400          C  
ATOM   8482  CG  MET D 536     -49.627 -26.559 -24.039  1.00  3.400          C  
ATOM   8483  SD  MET D 536     -48.541 -26.260 -22.604  1.00  3.400          S  
ATOM   8484  CE  MET D 536     -47.892 -24.640 -22.885  1.00  3.400          C  
ATOM   8485  H   MET D 536     -47.698 -28.007 -27.448  1.00  2.930          H  
ATOM   8486  HA  MET D 536     -47.262 -27.985 -24.520  1.00  2.900          H  
ATOM   8487 1HB  MET D 536     -48.230 -26.002 -25.586  1.00  4.080          H  
ATOM   8488 2HB  MET D 536     -49.596 -26.948 -26.147  1.00  4.080          H  
ATOM   8489 1HG  MET D 536     -50.239 -25.672 -24.188  1.00  4.080          H  
ATOM   8490 2HG  MET D 536     -50.298 -27.385 -23.797  1.00  4.080          H  
ATOM   8491 1HE  MET D 536     -47.223 -24.372 -22.066  1.00  4.080          H  
ATOM   8492 2HE  MET D 536     -47.345 -24.623 -23.819  1.00  4.080          H  
ATOM   8493 3HE  MET D 536     -48.711 -23.922 -22.932  1.00  4.080          H  
ATOM   8494  N   VAL D 537     -48.735 -29.722 -23.663  1.00  2.400          N  
ATOM   8495  CA  VAL D 537     -49.470 -30.839 -23.124  1.00  2.460          C  
ATOM   8496  C   VAL D 537     -50.488 -30.411 -22.089  1.00  2.490          C  
ATOM   8497  O   VAL D 537     -50.149 -29.813 -21.063  1.00  2.400          O  
ATOM   8498  CB  VAL D 537     -48.504 -31.802 -22.411  1.00  3.420          C  
ATOM   8499  CG1 VAL D 537     -49.253 -32.986 -21.835  1.00  3.420          C  
ATOM   8500  CG2 VAL D 537     -47.434 -32.228 -23.350  1.00  3.420          C  
ATOM   8501  H   VAL D 537     -48.076 -29.250 -23.047  1.00  2.880          H  
ATOM   8502  HA  VAL D 537     -49.978 -31.352 -23.940  1.00  2.950          H  
ATOM   8503  HB  VAL D 537     -48.051 -31.288 -21.575  1.00  4.100          H  
ATOM   8504 1HG1 VAL D 537     -48.551 -33.642 -21.319  1.00  4.100          H  
ATOM   8505 2HG1 VAL D 537     -50.010 -32.663 -21.134  1.00  4.100          H  
ATOM   8506 3HG1 VAL D 537     -49.722 -33.518 -22.651  1.00  4.100          H  
ATOM   8507 1HG2 VAL D 537     -46.750 -32.884 -22.822  1.00  4.100          H  
ATOM   8508 2HG2 VAL D 537     -47.861 -32.755 -24.198  1.00  4.100          H  
ATOM   8509 3HG2 VAL D 537     -46.881 -31.361 -23.713  1.00  4.100          H  
ATOM   8510  N   ASN D 538     -51.734 -30.758 -22.343  1.00  2.640          N  
ATOM   8511  CA  ASN D 538     -52.810 -30.520 -21.400  1.00  2.700          C  
ATOM   8512  C   ASN D 538     -52.770 -31.722 -20.473  1.00  2.690          C  
ATOM   8513  O   ASN D 538     -52.979 -32.851 -20.926  1.00  2.760          O  
ATOM   8514  CB  ASN D 538     -54.148 -30.352 -22.087  1.00  3.760          C  
ATOM   8515  CG  ASN D 538     -55.232 -29.973 -21.117  1.00  3.760          C  
ATOM   8516  OD1 ASN D 538     -55.302 -30.495 -19.995  1.00  3.760          O  
ATOM   8517  ND2 ASN D 538     -56.089 -29.059 -21.527  1.00  3.760          N  
ATOM   8518  H   ASN D 538     -51.926 -31.218 -23.224  1.00  3.170          H  
ATOM   8519  HA  ASN D 538     -52.596 -29.629 -20.805  1.00  3.240          H  
ATOM   8520 1HB  ASN D 538     -54.071 -29.582 -22.856  1.00  4.510          H  
ATOM   8521 2HB  ASN D 538     -54.426 -31.284 -22.580  1.00  4.510          H  
ATOM   8522 1HD2 ASN D 538     -56.834 -28.762 -20.923  1.00  4.510          H  
ATOM   8523 2HD2 ASN D 538     -55.999 -28.657 -22.441  1.00  4.510          H  
ATOM   8524  N   LEU D 539     -52.484 -31.529 -19.188  1.00  2.610          N  
ATOM   8525  CA  LEU D 539     -52.251 -32.676 -18.326  1.00  2.600          C  
ATOM   8526  C   LEU D 539     -53.562 -33.392 -17.953  1.00  2.760          C  
ATOM   8527  O   LEU D 539     -53.573 -34.390 -17.226  1.00  2.790          O  
ATOM   8528  CB  LEU D 539     -51.489 -32.229 -17.075  1.00  3.640          C  
ATOM   8529  CG  LEU D 539     -50.055 -31.552 -17.293  1.00  3.640          C  
ATOM   8530  CD1 LEU D 539     -49.535 -31.103 -15.963  1.00  3.640          C  
ATOM   8531  CD2 LEU D 539     -49.066 -32.462 -17.938  1.00  3.640          C  
ATOM   8532  H   LEU D 539     -52.392 -30.587 -18.787  1.00  3.130          H  
ATOM   8533  HA  LEU D 539     -51.633 -33.386 -18.870  1.00  3.120          H  
ATOM   8534 1HB  LEU D 539     -52.114 -31.523 -16.523  1.00  4.370          H  
ATOM   8535 2HB  LEU D 539     -51.344 -33.092 -16.469  1.00  4.370          H  
ATOM   8536  HG  LEU D 539     -50.180 -30.693 -17.913  1.00  4.370          H  
ATOM   8537 1HD1 LEU D 539     -48.580 -30.595 -16.094  1.00  4.370          H  
ATOM   8538 2HD1 LEU D 539     -50.241 -30.434 -15.531  1.00  4.370          H  
ATOM   8539 3HD1 LEU D 539     -49.406 -31.963 -15.312  1.00  4.370          H  
ATOM   8540 1HD2 LEU D 539     -48.121 -31.936 -18.057  1.00  4.370          H  
ATOM   8541 2HD2 LEU D 539     -48.920 -33.322 -17.306  1.00  4.370          H  
ATOM   8542 3HD2 LEU D 539     -49.421 -32.769 -18.904  1.00  4.370          H  
ATOM   8543  N   ASP D 540     -54.696 -32.930 -18.505  1.00  2.890          N  
ATOM   8544  CA  ASP D 540     -55.978 -33.605 -18.328  1.00  3.060          C  
ATOM   8545  C   ASP D 540     -55.929 -34.945 -19.070  1.00  3.130          C  
ATOM   8546  O   ASP D 540     -56.736 -35.838 -18.813  1.00  3.260          O  
ATOM   8547  CB  ASP D 540     -57.161 -32.745 -18.813  1.00  4.220          C  
ATOM   8548  CG  ASP D 540     -58.580 -33.236 -18.314  1.00  4.220          C  
ATOM   8549  OD1 ASP D 540     -58.784 -33.302 -17.107  1.00  4.220          O  
ATOM   8550  OD2 ASP D 540     -59.428 -33.510 -19.134  1.00  4.220          O  
ATOM   8551  H   ASP D 540     -54.677 -32.081 -19.073  1.00  3.470          H  
ATOM   8552  HA  ASP D 540     -56.120 -33.819 -17.278  1.00  3.670          H  
ATOM   8553 1HB  ASP D 540     -57.016 -31.721 -18.454  1.00  5.060          H  
ATOM   8554 2HB  ASP D 540     -57.157 -32.708 -19.902  1.00  5.060          H  
ATOM   8555  N   LYS D 541     -54.928 -35.122 -19.960  1.00  3.060          N  
ATOM   8556  CA  LYS D 541     -54.743 -36.374 -20.690  1.00  3.140          C  
ATOM   8557  C   LYS D 541     -54.467 -37.528 -19.736  1.00  3.130          C  
ATOM   8558  O   LYS D 541     -54.594 -38.691 -20.114  1.00  3.230          O  
ATOM   8559  CB  LYS D 541     -53.558 -36.300 -21.673  1.00  4.360          C  
ATOM   8560  CG  LYS D 541     -52.177 -36.184 -20.985  1.00  4.360          C  
ATOM   8561  CD  LYS D 541     -51.007 -36.029 -21.961  1.00  4.360          C  
ATOM   8562  CE  LYS D 541     -50.446 -37.372 -22.463  1.00  4.360          C  
ATOM   8563  NZ  LYS D 541     -49.242 -37.172 -23.371  1.00  4.360          N  
ATOM   8564  H   LYS D 541     -54.282 -34.349 -20.151  1.00  3.670          H  
ATOM   8565  HA  LYS D 541     -55.656 -36.594 -21.242  1.00  3.770          H  
ATOM   8566 1HB  LYS D 541     -53.557 -37.184 -22.307  1.00  5.240          H  
ATOM   8567 2HB  LYS D 541     -53.679 -35.427 -22.316  1.00  5.240          H  
ATOM   8568 1HG  LYS D 541     -52.181 -35.335 -20.307  1.00  5.240          H  
ATOM   8569 2HG  LYS D 541     -51.992 -37.083 -20.407  1.00  5.240          H  
ATOM   8570 1HD  LYS D 541     -51.306 -35.411 -22.806  1.00  5.240          H  
ATOM   8571 2HD  LYS D 541     -50.208 -35.538 -21.428  1.00  5.240          H  
ATOM   8572 1HE  LYS D 541     -50.128 -37.947 -21.595  1.00  5.240          H  
ATOM   8573 2HE  LYS D 541     -51.210 -37.933 -22.997  1.00  5.240          H  
ATOM   8574 1HZ  LYS D 541     -48.854 -38.073 -23.658  1.00  5.240          H  
ATOM   8575 2HZ  LYS D 541     -49.519 -36.654 -24.187  1.00  5.240          H  
ATOM   8576 3HZ  LYS D 541     -48.516 -36.642 -22.885  1.00  5.240          H  
ATOM   8577  N   TYR D 542     -54.070 -37.216 -18.500  1.00  3.030          N  
ATOM   8578  CA  TYR D 542     -53.750 -38.240 -17.542  1.00  3.020          C  
ATOM   8579  C   TYR D 542     -54.921 -38.544 -16.614  1.00  3.140          C  
ATOM   8580  O   TYR D 542     -54.762 -39.304 -15.661  1.00  3.140          O  
ATOM   8581  CB  TYR D 542     -52.555 -37.802 -16.706  1.00  4.230          C  
ATOM   8582  CG  TYR D 542     -51.276 -37.605 -17.461  1.00  4.230          C  
ATOM   8583  CD1 TYR D 542     -50.840 -36.319 -17.681  1.00  4.230          C  
ATOM   8584  CD2 TYR D 542     -50.546 -38.677 -17.950  1.00  4.230          C  
ATOM   8585  CE1 TYR D 542     -49.702 -36.088 -18.377  1.00  4.230          C  
ATOM   8586  CE2 TYR D 542     -49.375 -38.428 -18.661  1.00  4.230          C  
ATOM   8587  CZ  TYR D 542     -48.968 -37.117 -18.863  1.00  4.230          C  
ATOM   8588  OH  TYR D 542     -47.832 -36.812 -19.564  1.00  4.230          O  
ATOM   8589  H   TYR D 542     -53.979 -36.237 -18.215  1.00  3.640          H  
ATOM   8590  HA  TYR D 542     -53.500 -39.153 -18.079  1.00  3.620          H  
ATOM   8591 1HB  TYR D 542     -52.795 -36.851 -16.252  1.00  5.080          H  
ATOM   8592 2HB  TYR D 542     -52.395 -38.510 -15.919  1.00  5.080          H  
ATOM   8593  HD1 TYR D 542     -51.409 -35.485 -17.300  1.00  5.080          H  
ATOM   8594  HD2 TYR D 542     -50.889 -39.696 -17.782  1.00  5.080          H  
ATOM   8595  HE1 TYR D 542     -49.374 -35.089 -18.553  1.00  5.080          H  
ATOM   8596  HE2 TYR D 542     -48.781 -39.251 -19.062  1.00  5.080          H  
ATOM   8597  HH  TYR D 542     -47.488 -37.602 -20.029  1.00  5.080          H  
ATOM   8598  N   ARG D 543     -56.093 -37.961 -16.852  1.00  3.250          N  
ATOM   8599  CA  ARG D 543     -57.217 -38.263 -15.978  1.00  3.370          C  
ATOM   8600  C   ARG D 543     -57.536 -39.741 -16.068  1.00  3.490          C  
ATOM   8601  O   ARG D 543     -57.628 -40.299 -17.162  1.00  3.550          O  
ATOM   8602  CB  ARG D 543     -58.416 -37.393 -16.308  1.00  4.670          C  
ATOM   8603  CG  ARG D 543     -59.597 -37.530 -15.342  1.00  4.670          C  
ATOM   8604  CD  ARG D 543     -60.706 -36.601 -15.700  1.00  4.670          C  
ATOM   8605  NE  ARG D 543     -60.321 -35.199 -15.506  1.00  4.670          N  
ATOM   8606  CZ  ARG D 543     -60.372 -34.502 -14.353  1.00  4.670          C  
ATOM   8607  NH1 ARG D 543     -60.804 -35.039 -13.219  1.00  4.670          N  
ATOM   8608  NH2 ARG D 543     -59.968 -33.255 -14.403  1.00  4.670          N  
ATOM   8609  H   ARG D 543     -56.216 -37.311 -17.635  1.00  3.900          H  
ATOM   8610  HA  ARG D 543     -56.942 -38.072 -14.953  1.00  4.040          H  
ATOM   8611 1HB  ARG D 543     -58.101 -36.345 -16.310  1.00  5.600          H  
ATOM   8612 2HB  ARG D 543     -58.767 -37.624 -17.312  1.00  5.600          H  
ATOM   8613 1HG  ARG D 543     -59.985 -38.546 -15.379  1.00  5.600          H  
ATOM   8614 2HG  ARG D 543     -59.256 -37.307 -14.328  1.00  5.600          H  
ATOM   8615 1HD  ARG D 543     -60.952 -36.737 -16.754  1.00  5.600          H  
ATOM   8616 2HD  ARG D 543     -61.584 -36.812 -15.095  1.00  5.600          H  
ATOM   8617  HE  ARG D 543     -59.950 -34.673 -16.324  1.00  5.600          H  
ATOM   8618 1HH1 ARG D 543     -61.103 -36.002 -13.194  1.00  5.600          H  
ATOM   8619 2HH1 ARG D 543     -60.818 -34.492 -12.367  1.00  5.600          H  
ATOM   8620 1HH2 ARG D 543     -59.623 -32.909 -15.319  1.00  5.600          H  
ATOM   8621 2HH2 ARG D 543     -59.977 -32.668 -13.583  1.00  5.600          H  
ATOM   8622  N   GLY D 544     -57.705 -40.389 -14.911  1.00  3.530          N  
ATOM   8623  CA  GLY D 544     -57.978 -41.818 -14.882  1.00  3.660          C  
ATOM   8624  C   GLY D 544     -56.701 -42.648 -14.735  1.00  3.580          C  
ATOM   8625  O   GLY D 544     -56.770 -43.866 -14.546  1.00  3.680          O  
ATOM   8626  H   GLY D 544     -57.636 -39.889 -14.016  1.00  4.240          H  
ATOM   8627 1HA  GLY D 544     -58.652 -42.035 -14.055  1.00  4.390          H  
ATOM   8628 2HA  GLY D 544     -58.494 -42.104 -15.796  1.00  4.390          H  
ATOM   8629  N   PHE D 545     -55.539 -41.993 -14.795  1.00  3.400          N  
ATOM   8630  CA  PHE D 545     -54.250 -42.666 -14.672  1.00  3.320          C  
ATOM   8631  C   PHE D 545     -53.580 -42.338 -13.357  1.00  3.220          C  
ATOM   8632  O   PHE D 545     -53.771 -41.263 -12.792  1.00  3.150          O  
ATOM   8633  CB  PHE D 545     -53.305 -42.264 -15.811  1.00  4.680          C  
ATOM   8634  CG  PHE D 545     -53.739 -42.743 -17.150  1.00  4.680          C  
ATOM   8635  CD1 PHE D 545     -54.629 -42.016 -17.914  1.00  4.680          C  
ATOM   8636  CD2 PHE D 545     -53.253 -43.927 -17.656  1.00  4.680          C  
ATOM   8637  CE1 PHE D 545     -55.023 -42.461 -19.143  1.00  4.680          C  
ATOM   8638  CE2 PHE D 545     -53.649 -44.385 -18.880  1.00  4.680          C  
ATOM   8639  CZ  PHE D 545     -54.535 -43.653 -19.633  1.00  4.680          C  
ATOM   8640  H   PHE D 545     -55.532 -40.983 -14.962  1.00  4.080          H  
ATOM   8641  HA  PHE D 545     -54.407 -43.744 -14.716  1.00  3.980          H  
ATOM   8642 1HB  PHE D 545     -53.208 -41.187 -15.846  1.00  5.620          H  
ATOM   8643 2HB  PHE D 545     -52.308 -42.670 -15.606  1.00  5.620          H  
ATOM   8644  HD1 PHE D 545     -55.030 -41.089 -17.535  1.00  5.620          H  
ATOM   8645  HD2 PHE D 545     -52.548 -44.496 -17.064  1.00  5.620          H  
ATOM   8646  HE1 PHE D 545     -55.730 -41.865 -19.727  1.00  5.620          H  
ATOM   8647  HE2 PHE D 545     -53.264 -45.327 -19.256  1.00  5.620          H  
ATOM   8648  HZ  PHE D 545     -54.852 -44.012 -20.610  1.00  5.620          H  
ATOM   8649  N   VAL D 546     -52.777 -43.271 -12.880  1.00  3.210          N  
ATOM   8650  CA  VAL D 546     -51.990 -43.054 -11.677  1.00  3.120          C  
ATOM   8651  C   VAL D 546     -50.665 -42.504 -12.145  1.00  2.940          C  
ATOM   8652  O   VAL D 546     -50.049 -43.073 -13.045  1.00  2.930          O  
ATOM   8653  CB  VAL D 546     -51.836 -44.364 -10.899  1.00  4.400          C  
ATOM   8654  CG1 VAL D 546     -50.944 -44.181  -9.677  1.00  4.400          C  
ATOM   8655  CG2 VAL D 546     -53.214 -44.828 -10.473  1.00  4.400          C  
ATOM   8656  H   VAL D 546     -52.652 -44.126 -13.430  1.00  3.850          H  
ATOM   8657  HA  VAL D 546     -52.481 -42.311 -11.042  1.00  3.740          H  
ATOM   8658  HB  VAL D 546     -51.377 -45.104 -11.537  1.00  5.280          H  
ATOM   8659 1HG1 VAL D 546     -50.858 -45.132  -9.148  1.00  5.280          H  
ATOM   8660 2HG1 VAL D 546     -49.952 -43.855  -9.990  1.00  5.280          H  
ATOM   8661 3HG1 VAL D 546     -51.380 -43.430  -9.012  1.00  5.280          H  
ATOM   8662 1HG2 VAL D 546     -53.111 -45.752  -9.934  1.00  5.280          H  
ATOM   8663 2HG2 VAL D 546     -53.670 -44.076  -9.828  1.00  5.280          H  
ATOM   8664 3HG2 VAL D 546     -53.847 -44.982 -11.346  1.00  5.280          H  
ATOM   8665  N   CYS D 547     -50.246 -41.373 -11.608  1.00  2.800          N  
ATOM   8666  CA  CYS D 547     -49.030 -40.797 -12.139  1.00  2.640          C  
ATOM   8667  C   CYS D 547     -47.896 -40.547 -11.166  1.00  2.510          C  
ATOM   8668  O   CYS D 547     -48.087 -40.200 -10.002  1.00  2.490          O  
ATOM   8669  CB  CYS D 547     -49.367 -39.500 -12.857  1.00  3.760          C  
ATOM   8670  SG  CYS D 547     -50.483 -39.724 -14.240  1.00  3.760          S  
ATOM   8671  H   CYS D 547     -50.764 -40.944 -10.835  1.00  3.360          H  
ATOM   8672  HA  CYS D 547     -48.660 -41.478 -12.884  1.00  3.170          H  
ATOM   8673 1HB  CYS D 547     -49.823 -38.812 -12.185  1.00  4.510          H  
ATOM   8674 2HB  CYS D 547     -48.460 -39.058 -13.213  1.00  4.510          H  
ATOM   8675  HG  CYS D 547     -51.316 -40.556 -13.593  1.00  4.510          H  
ATOM   8676  N   ILE D 548     -46.690 -40.666 -11.688  1.00  2.420          N  
ATOM   8677  CA  ILE D 548     -45.493 -40.309 -10.948  1.00  2.280          C  
ATOM   8678  C   ILE D 548     -44.934 -39.063 -11.574  1.00  2.140          C  
ATOM   8679  O   ILE D 548     -44.603 -39.051 -12.755  1.00  2.130          O  
ATOM   8680  CB  ILE D 548     -44.426 -41.410 -10.984  1.00  3.250          C  
ATOM   8681  CG1 ILE D 548     -45.016 -42.673 -10.370  1.00  3.250          C  
ATOM   8682  CG2 ILE D 548     -43.122 -40.937 -10.254  1.00  3.250          C  
ATOM   8683  CD1 ILE D 548     -44.173 -43.936 -10.529  1.00  3.250          C  
ATOM   8684  H   ILE D 548     -46.631 -41.014 -12.651  1.00  2.900          H  
ATOM   8685  HA  ILE D 548     -45.753 -40.096  -9.913  1.00  2.740          H  
ATOM   8686  HB  ILE D 548     -44.195 -41.620 -11.994  1.00  3.900          H  
ATOM   8687 1HG1 ILE D 548     -45.196 -42.475  -9.329  1.00  3.900          H  
ATOM   8688 2HG1 ILE D 548     -45.970 -42.840 -10.834  1.00  3.900          H  
ATOM   8689 1HG2 ILE D 548     -42.364 -41.710 -10.296  1.00  3.900          H  
ATOM   8690 2HG2 ILE D 548     -42.726 -40.040 -10.734  1.00  3.900          H  
ATOM   8691 3HG2 ILE D 548     -43.355 -40.712  -9.210  1.00  3.900          H  
ATOM   8692 1HD1 ILE D 548     -44.693 -44.775 -10.067  1.00  3.900          H  
ATOM   8693 2HD1 ILE D 548     -44.023 -44.147 -11.578  1.00  3.900          H  
ATOM   8694 3HD1 ILE D 548     -43.210 -43.813 -10.050  1.00  3.900          H  
ATOM   8695  N   VAL D 549     -44.821 -38.021 -10.792  1.00  2.040          N  
ATOM   8696  CA  VAL D 549     -44.325 -36.771 -11.321  1.00  1.910          C  
ATOM   8697  C   VAL D 549     -42.960 -36.519 -10.695  1.00  1.790          C  
ATOM   8698  O   VAL D 549     -42.803 -36.555  -9.472  1.00  1.790          O  
ATOM   8699  CB  VAL D 549     -45.340 -35.643 -11.048  1.00  2.730          C  
ATOM   8700  CG1 VAL D 549     -44.823 -34.373 -11.608  1.00  2.730          C  
ATOM   8701  CG2 VAL D 549     -46.696 -36.006 -11.660  1.00  2.730          C  
ATOM   8702  H   VAL D 549     -45.107 -38.118  -9.814  1.00  2.450          H  
ATOM   8703  HA  VAL D 549     -44.189 -36.858 -12.397  1.00  2.290          H  
ATOM   8704  HB  VAL D 549     -45.456 -35.510  -9.980  1.00  3.270          H  
ATOM   8705 1HG1 VAL D 549     -45.525 -33.567 -11.420  1.00  3.270          H  
ATOM   8706 2HG1 VAL D 549     -43.889 -34.151 -11.150  1.00  3.270          H  
ATOM   8707 3HG1 VAL D 549     -44.688 -34.492 -12.669  1.00  3.270          H  
ATOM   8708 1HG2 VAL D 549     -47.407 -35.207 -11.465  1.00  3.270          H  
ATOM   8709 2HG2 VAL D 549     -46.581 -36.133 -12.714  1.00  3.270          H  
ATOM   8710 3HG2 VAL D 549     -47.065 -36.934 -11.227  1.00  3.270          H  
ATOM   8711  N   THR D 550     -41.944 -36.326 -11.525  1.00  1.710          N  
ATOM   8712  CA  THR D 550     -40.612 -36.198 -10.949  1.00  1.620          C  
ATOM   8713  C   THR D 550     -39.664 -35.265 -11.683  1.00  1.510          C  
ATOM   8714  O   THR D 550     -39.784 -35.074 -12.896  1.00  1.510          O  
ATOM   8715  CB  THR D 550     -39.989 -37.583 -10.823  1.00  2.300          C  
ATOM   8716  OG1 THR D 550     -38.752 -37.455 -10.120  1.00  2.300          O  
ATOM   8717  CG2 THR D 550     -39.769 -38.233 -12.194  1.00  2.300          C  
ATOM   8718  H   THR D 550     -42.109 -36.297 -12.539  1.00  2.050          H  
ATOM   8719  HA  THR D 550     -40.717 -35.814  -9.938  1.00  1.940          H  
ATOM   8720  HB  THR D 550     -40.663 -38.204 -10.257  1.00  2.760          H  
ATOM   8721  HG1 THR D 550     -38.956 -37.128  -9.209  1.00  2.760          H  
ATOM   8722 1HG2 THR D 550     -39.341 -39.216 -12.053  1.00  2.760          H  
ATOM   8723 2HG2 THR D 550     -40.725 -38.326 -12.714  1.00  2.760          H  
ATOM   8724 3HG2 THR D 550     -39.095 -37.629 -12.787  1.00  2.760          H  
ATOM   8725  N   ASN D 551     -38.733 -34.683 -10.918  1.00  1.440          N  
ATOM   8726  CA  ASN D 551     -37.690 -33.805 -11.474  1.00  1.370          C  
ATOM   8727  C   ASN D 551     -36.496 -34.646 -11.861  1.00  1.390          C  
ATOM   8728  O   ASN D 551     -36.030 -35.459 -11.064  1.00  1.440          O  
ATOM   8729  CB  ASN D 551     -37.284 -32.728 -10.499  1.00  1.950          C  
ATOM   8730  CG  ASN D 551     -38.363 -31.826 -10.293  1.00  1.950          C  
ATOM   8731  OD1 ASN D 551     -39.027 -31.462 -11.261  1.00  1.950          O  
ATOM   8732  ND2 ASN D 551     -38.596 -31.456  -9.076  1.00  1.950          N  
ATOM   8733  H   ASN D 551     -38.750 -34.924  -9.921  1.00  1.730          H  
ATOM   8734  HA  ASN D 551     -38.071 -33.339 -12.376  1.00  1.640          H  
ATOM   8735 1HB  ASN D 551     -36.995 -33.174  -9.545  1.00  2.340          H  
ATOM   8736 2HB  ASN D 551     -36.424 -32.177 -10.888  1.00  2.340          H  
ATOM   8737 1HD2 ASN D 551     -39.374 -30.851  -8.874  1.00  2.340          H  
ATOM   8738 2HD2 ASN D 551     -38.027 -31.796  -8.332  1.00  2.340          H  
ATOM   8739  N   VAL D 552     -35.949 -34.427 -13.040  1.00  1.390          N  
ATOM   8740  CA  VAL D 552     -34.841 -35.289 -13.451  1.00  1.430          C  
ATOM   8741  C   VAL D 552     -33.553 -34.562 -13.786  1.00  1.440          C  
ATOM   8742  O   VAL D 552     -33.493 -33.328 -13.854  1.00  1.390          O  
ATOM   8743  CB  VAL D 552     -35.258 -36.230 -14.615  1.00  1.990          C  
ATOM   8744  CG1 VAL D 552     -36.403 -37.122 -14.162  1.00  1.990          C  
ATOM   8745  CG2 VAL D 552     -35.666 -35.450 -15.845  1.00  1.990          C  
ATOM   8746  H   VAL D 552     -36.344 -33.680 -13.622  1.00  1.670          H  
ATOM   8747  HA  VAL D 552     -34.610 -35.947 -12.617  1.00  1.720          H  
ATOM   8748  HB  VAL D 552     -34.419 -36.873 -14.857  1.00  2.380          H  
ATOM   8749 1HG1 VAL D 552     -36.662 -37.811 -14.957  1.00  2.380          H  
ATOM   8750 2HG1 VAL D 552     -36.102 -37.687 -13.284  1.00  2.380          H  
ATOM   8751 3HG1 VAL D 552     -37.270 -36.508 -13.914  1.00  2.380          H  
ATOM   8752 1HG2 VAL D 552     -35.935 -36.138 -16.634  1.00  2.380          H  
ATOM   8753 2HG2 VAL D 552     -36.514 -34.826 -15.611  1.00  2.380          H  
ATOM   8754 3HG2 VAL D 552     -34.833 -34.839 -16.182  1.00  2.380          H  
ATOM   8755  N   ALA D 553     -32.507 -35.363 -13.959  1.00  1.520          N  
ATOM   8756  CA  ALA D 553     -31.170 -34.899 -14.270  1.00  1.570          C  
ATOM   8757  C   ALA D 553     -30.442 -35.884 -15.130  1.00  1.680          C  
ATOM   8758  O   ALA D 553     -30.882 -37.027 -15.270  1.00  1.740          O  
ATOM   8759  CB  ALA D 553     -30.364 -34.669 -13.033  1.00  2.180          C  
ATOM   8760  H   ALA D 553     -32.653 -36.359 -13.882  1.00  1.820          H  
ATOM   8761  HA  ALA D 553     -31.261 -33.987 -14.813  1.00  1.880          H  
ATOM   8762 1HB  ALA D 553     -29.387 -34.313 -13.309  1.00  2.610          H  
ATOM   8763 2HB  ALA D 553     -30.848 -33.947 -12.468  1.00  2.610          H  
ATOM   8764 3HB  ALA D 553     -30.285 -35.590 -12.485  1.00  2.610          H  
ATOM   8765  N   SER D 554     -29.346 -35.424 -15.734  1.00  1.720          N  
ATOM   8766  CA  SER D 554     -28.508 -36.276 -16.549  1.00  1.830          C  
ATOM   8767  C   SER D 554     -27.124 -36.493 -15.936  1.00  1.910          C  
ATOM   8768  O   SER D 554     -26.517 -37.544 -16.132  1.00  1.970          O  
ATOM   8769  CB  SER D 554     -28.388 -35.661 -17.919  1.00  2.520          C  
ATOM   8770  OG  SER D 554     -29.646 -35.640 -18.555  1.00  2.520          O  
ATOM   8771  H   SER D 554     -29.046 -34.456 -15.599  1.00  2.060          H  
ATOM   8772  HA  SER D 554     -28.995 -37.246 -16.644  1.00  2.200          H  
ATOM   8773 1HB  SER D 554     -28.006 -34.642 -17.830  1.00  3.020          H  
ATOM   8774 2HB  SER D 554     -27.678 -36.231 -18.517  1.00  3.020          H  
ATOM   8775  HG  SER D 554     -30.206 -34.991 -18.055  1.00  3.020          H  
ATOM   8776  N   GLN D 555     -26.598 -35.494 -15.207  1.00  1.920          N  
ATOM   8777  CA  GLN D 555     -25.237 -35.625 -14.672  1.00  2.030          C  
ATOM   8778  C   GLN D 555     -25.189 -36.059 -13.201  1.00  2.040          C  
ATOM   8779  O   GLN D 555     -24.117 -36.303 -12.642  1.00  2.180          O  
ATOM   8780  CB  GLN D 555     -24.499 -34.302 -14.854  1.00  2.800          C  
ATOM   8781  CG  GLN D 555     -24.387 -33.839 -16.318  1.00  2.800          C  
ATOM   8782  CD  GLN D 555     -23.657 -34.850 -17.183  1.00  2.800          C  
ATOM   8783  OE1 GLN D 555     -22.694 -35.439 -16.707  1.00  2.800          O  
ATOM   8784  NE2 GLN D 555     -24.095 -35.037 -18.436  1.00  2.800          N  
ATOM   8785  H   GLN D 555     -27.106 -34.618 -15.075  1.00  2.300          H  
ATOM   8786  HA  GLN D 555     -24.718 -36.391 -15.245  1.00  2.440          H  
ATOM   8787 1HB  GLN D 555     -25.013 -33.531 -14.295  1.00  3.360          H  
ATOM   8788 2HB  GLN D 555     -23.494 -34.385 -14.442  1.00  3.360          H  
ATOM   8789 1HG  GLN D 555     -25.391 -33.708 -16.720  1.00  3.360          H  
ATOM   8790 2HG  GLN D 555     -23.852 -32.895 -16.352  1.00  3.360          H  
ATOM   8791 1HE2 GLN D 555     -23.636 -35.713 -19.079  1.00  3.360          H  
ATOM   8792 2HE2 GLN D 555     -24.875 -34.519 -18.773  1.00  3.360          H  
ATOM   8793  N   CYS D 556     -26.358 -36.146 -12.597  1.00  1.930          N  
ATOM   8794  CA  CYS D 556     -26.558 -36.485 -11.192  1.00  1.910          C  
ATOM   8795  C   CYS D 556     -26.106 -37.902 -10.841  1.00  2.010          C  
ATOM   8796  O   CYS D 556     -26.411 -38.857 -11.554  1.00  2.030          O  
ATOM   8797  CB  CYS D 556     -28.018 -36.278 -10.826  1.00  2.680          C  
ATOM   8798  SG  CYS D 556     -28.445 -36.651  -9.129  1.00  2.680          S  
ATOM   8799  H   CYS D 556     -27.154 -35.950 -13.180  1.00  2.320          H  
ATOM   8800  HA  CYS D 556     -25.969 -35.789 -10.595  1.00  2.290          H  
ATOM   8801 1HB  CYS D 556     -28.273 -35.232 -10.997  1.00  3.220          H  
ATOM   8802 2HB  CYS D 556     -28.629 -36.863 -11.476  1.00  3.220          H  
ATOM   8803  HG  CYS D 556     -29.706 -36.211  -9.215  1.00  3.220          H  
ATOM   8804  N   GLY D 557     -25.427 -38.064  -9.706  1.00  2.090          N  
ATOM   8805  CA  GLY D 557     -24.956 -39.383  -9.264  1.00  2.200          C  
ATOM   8806  C   GLY D 557     -26.064 -40.442  -9.163  1.00  2.160          C  
ATOM   8807  O   GLY D 557     -25.817 -41.630  -9.365  1.00  2.250          O  
ATOM   8808  H   GLY D 557     -25.202 -37.247  -9.154  1.00  2.510          H  
ATOM   8809 1HA  GLY D 557     -24.186 -39.731  -9.954  1.00  2.640          H  
ATOM   8810 2HA  GLY D 557     -24.475 -39.277  -8.293  1.00  2.640          H  
ATOM   8811  N   LYS D 558     -27.293 -40.018  -8.879  1.00  2.050          N  
ATOM   8812  CA  LYS D 558     -28.420 -40.932  -8.756  1.00  2.040          C  
ATOM   8813  C   LYS D 558     -29.178 -41.138 -10.077  1.00  2.020          C  
ATOM   8814  O   LYS D 558     -30.225 -41.799 -10.092  1.00  2.040          O  
ATOM   8815  CB  LYS D 558     -29.369 -40.439  -7.658  1.00  2.860          C  
ATOM   8816  CG  LYS D 558     -28.737 -40.319  -6.249  1.00  2.860          C  
ATOM   8817  CD  LYS D 558     -28.274 -41.687  -5.700  1.00  2.860          C  
ATOM   8818  CE  LYS D 558     -27.781 -41.583  -4.261  1.00  2.860          C  
ATOM   8819  NZ  LYS D 558     -27.249 -42.892  -3.758  1.00  2.860          N  
ATOM   8820  H   LYS D 558     -27.448 -39.032  -8.706  1.00  2.460          H  
ATOM   8821  HA  LYS D 558     -28.037 -41.909  -8.470  1.00  2.450          H  
ATOM   8822 1HB  LYS D 558     -29.771 -39.463  -7.932  1.00  3.430          H  
ATOM   8823 2HB  LYS D 558     -30.203 -41.124  -7.573  1.00  3.430          H  
ATOM   8824 1HG  LYS D 558     -27.880 -39.648  -6.293  1.00  3.430          H  
ATOM   8825 2HG  LYS D 558     -29.473 -39.893  -5.562  1.00  3.430          H  
ATOM   8826 1HD  LYS D 558     -29.100 -42.402  -5.750  1.00  3.430          H  
ATOM   8827 2HD  LYS D 558     -27.449 -42.068  -6.299  1.00  3.430          H  
ATOM   8828 1HE  LYS D 558     -26.993 -40.835  -4.206  1.00  3.430          H  
ATOM   8829 2HE  LYS D 558     -28.607 -41.274  -3.625  1.00  3.430          H  
ATOM   8830 1HZ  LYS D 558     -26.934 -42.784  -2.803  1.00  3.430          H  
ATOM   8831 2HZ  LYS D 558     -27.977 -43.596  -3.792  1.00  3.430          H  
ATOM   8832 3HZ  LYS D 558     -26.473 -43.185  -4.335  1.00  3.430          H  
ATOM   8833  N   THR D 559     -28.663 -40.590 -11.182  1.00  2.000          N  
ATOM   8834  CA  THR D 559     -29.305 -40.686 -12.495  1.00  2.000          C  
ATOM   8835  C   THR D 559     -29.484 -42.110 -12.969  1.00  2.070          C  
ATOM   8836  O   THR D 559     -30.556 -42.495 -13.430  1.00  2.070          O  
ATOM   8837  CB  THR D 559     -28.479 -39.945 -13.580  1.00  2.800          C  
ATOM   8838  OG1 THR D 559     -28.383 -38.575 -13.256  1.00  2.800          O  
ATOM   8839  CG2 THR D 559     -29.137 -40.051 -14.917  1.00  2.800          C  
ATOM   8840  H   THR D 559     -27.786 -40.072 -11.122  1.00  2.400          H  
ATOM   8841  HA  THR D 559     -30.288 -40.253 -12.431  1.00  2.400          H  
ATOM   8842  HB  THR D 559     -27.479 -40.375 -13.634  1.00  3.360          H  
ATOM   8843  HG1 THR D 559     -27.691 -38.486 -12.584  1.00  3.360          H  
ATOM   8844 1HG2 THR D 559     -28.540 -39.517 -15.653  1.00  3.360          H  
ATOM   8845 2HG2 THR D 559     -29.240 -41.086 -15.227  1.00  3.360          H  
ATOM   8846 3HG2 THR D 559     -30.084 -39.601 -14.844  1.00  3.360          H  
ATOM   8847  N   GLU D 560     -28.443 -42.928 -12.871  1.00  2.170          N  
ATOM   8848  CA  GLU D 560     -28.541 -44.278 -13.410  1.00  2.270          C  
ATOM   8849  C   GLU D 560     -29.602 -45.078 -12.672  1.00  2.300          C  
ATOM   8850  O   GLU D 560     -30.375 -45.838 -13.278  1.00  2.350          O  
ATOM   8851  CB  GLU D 560     -27.190 -44.981 -13.267  1.00  3.140          C  
ATOM   8852  CG  GLU D 560     -26.058 -44.407 -14.131  1.00  3.140          C  
ATOM   8853  CD  GLU D 560     -26.243 -44.603 -15.603  1.00  3.140          C  
ATOM   8854  OE1 GLU D 560     -26.550 -45.697 -15.999  1.00  3.140          O  
ATOM   8855  OE2 GLU D 560     -26.087 -43.654 -16.340  1.00  3.140          O  
ATOM   8856  H   GLU D 560     -27.579 -42.592 -12.470  1.00  2.600          H  
ATOM   8857  HA  GLU D 560     -28.816 -44.217 -14.465  1.00  2.720          H  
ATOM   8858 1HB  GLU D 560     -26.868 -44.934 -12.225  1.00  3.770          H  
ATOM   8859 2HB  GLU D 560     -27.304 -46.034 -13.524  1.00  3.770          H  
ATOM   8860 1HG  GLU D 560     -25.978 -43.338 -13.932  1.00  3.770          H  
ATOM   8861 2HG  GLU D 560     -25.120 -44.872 -13.827  1.00  3.770          H  
ATOM   8862  N   VAL D 561     -29.673 -44.845 -11.362  1.00  2.270          N  
ATOM   8863  CA  VAL D 561     -30.597 -45.530 -10.486  1.00  2.310          C  
ATOM   8864  C   VAL D 561     -32.029 -45.167 -10.791  1.00  2.260          C  
ATOM   8865  O   VAL D 561     -32.876 -46.052 -10.956  1.00  2.330          O  
ATOM   8866  CB  VAL D 561     -30.299 -45.162  -9.017  1.00  3.220          C  
ATOM   8867  CG1 VAL D 561     -31.374 -45.729  -8.082  1.00  3.220          C  
ATOM   8868  CG2 VAL D 561     -28.930 -45.689  -8.637  1.00  3.220          C  
ATOM   8869  H   VAL D 561     -29.010 -44.188 -10.973  1.00  2.720          H  
ATOM   8870  HA  VAL D 561     -30.471 -46.604 -10.623  1.00  2.770          H  
ATOM   8871  HB  VAL D 561     -30.312 -44.078  -8.909  1.00  3.860          H  
ATOM   8872 1HG1 VAL D 561     -31.124 -45.445  -7.069  1.00  3.860          H  
ATOM   8873 2HG1 VAL D 561     -32.363 -45.342  -8.325  1.00  3.860          H  
ATOM   8874 3HG1 VAL D 561     -31.386 -46.812  -8.157  1.00  3.860          H  
ATOM   8875 1HG2 VAL D 561     -28.710 -45.418  -7.603  1.00  3.860          H  
ATOM   8876 2HG2 VAL D 561     -28.921 -46.774  -8.738  1.00  3.860          H  
ATOM   8877 3HG2 VAL D 561     -28.172 -45.259  -9.290  1.00  3.860          H  
ATOM   8878  N   ASN D 562     -32.293 -43.866 -10.902  1.00  2.140          N  
ATOM   8879  CA  ASN D 562     -33.642 -43.412 -11.129  1.00  2.090          C  
ATOM   8880  C   ASN D 562     -34.149 -43.676 -12.516  1.00  2.120          C  
ATOM   8881  O   ASN D 562     -35.285 -44.114 -12.662  1.00  2.180          O  
ATOM   8882  CB  ASN D 562     -33.743 -41.952 -10.815  1.00  2.950          C  
ATOM   8883  CG  ASN D 562     -33.757 -41.713  -9.377  1.00  2.950          C  
ATOM   8884  OD1 ASN D 562     -34.822 -41.708  -8.750  1.00  2.950          O  
ATOM   8885  ND2 ASN D 562     -32.614 -41.530  -8.813  1.00  2.950          N  
ATOM   8886  H   ASN D 562     -31.542 -43.182 -10.773  1.00  2.570          H  
ATOM   8887  HA  ASN D 562     -34.285 -43.953 -10.443  1.00  2.510          H  
ATOM   8888 1HB  ASN D 562     -32.883 -41.432 -11.250  1.00  3.540          H  
ATOM   8889 2HB  ASN D 562     -34.644 -41.538 -11.263  1.00  3.540          H  
ATOM   8890 1HD2 ASN D 562     -32.554 -41.360  -7.830  1.00  3.540          H  
ATOM   8891 2HD2 ASN D 562     -31.775 -41.555  -9.383  1.00  3.540          H  
ATOM   8892  N   TYR D 563     -33.344 -43.468 -13.550  1.00  2.100          N  
ATOM   8893  CA  TYR D 563     -33.890 -43.740 -14.864  1.00  2.150          C  
ATOM   8894  C   TYR D 563     -34.162 -45.218 -15.000  1.00  2.310          C  
ATOM   8895  O   TYR D 563     -35.221 -45.597 -15.493  1.00  2.370          O  
ATOM   8896  CB  TYR D 563     -32.977 -43.249 -15.974  1.00  2.990          C  
ATOM   8897  CG  TYR D 563     -33.072 -41.762 -16.274  1.00  2.990          C  
ATOM   8898  CD1 TYR D 563     -32.598 -40.875 -15.374  1.00  2.990          C  
ATOM   8899  CD2 TYR D 563     -33.587 -41.292 -17.495  1.00  2.990          C  
ATOM   8900  CE1 TYR D 563     -32.610 -39.559 -15.635  1.00  2.990          C  
ATOM   8901  CE2 TYR D 563     -33.587 -39.919 -17.759  1.00  2.990          C  
ATOM   8902  CZ  TYR D 563     -33.070 -39.062 -16.800  1.00  2.990          C  
ATOM   8903  OH  TYR D 563     -32.984 -37.697 -16.970  1.00  2.990          O  
ATOM   8904  H   TYR D 563     -32.388 -43.114 -13.433  1.00  2.520          H  
ATOM   8905  HA  TYR D 563     -34.842 -43.219 -14.959  1.00  2.580          H  
ATOM   8906 1HB  TYR D 563     -31.940 -43.477 -15.712  1.00  3.590          H  
ATOM   8907 2HB  TYR D 563     -33.212 -43.790 -16.877  1.00  3.590          H  
ATOM   8908  HD1 TYR D 563     -32.198 -41.205 -14.436  1.00  3.590          H  
ATOM   8909  HD2 TYR D 563     -33.962 -41.992 -18.234  1.00  3.590          H  
ATOM   8910  HE1 TYR D 563     -32.224 -38.890 -14.900  1.00  3.590          H  
ATOM   8911  HE2 TYR D 563     -33.964 -39.533 -18.707  1.00  3.590          H  
ATOM   8912  HH  TYR D 563     -32.324 -37.338 -16.305  1.00  3.590          H  
ATOM   8913  N   THR D 564     -33.257 -46.074 -14.515  1.00  2.380          N  
ATOM   8914  CA  THR D 564     -33.480 -47.495 -14.661  1.00  2.530          C  
ATOM   8915  C   THR D 564     -34.757 -47.915 -13.957  1.00  2.580          C  
ATOM   8916  O   THR D 564     -35.591 -48.618 -14.539  1.00  2.670          O  
ATOM   8917  CB  THR D 564     -32.307 -48.312 -14.071  1.00  3.480          C  
ATOM   8918  OG1 THR D 564     -31.092 -47.990 -14.763  1.00  3.480          O  
ATOM   8919  CG2 THR D 564     -32.592 -49.814 -14.233  1.00  3.480          C  
ATOM   8920  H   THR D 564     -32.381 -45.757 -14.098  1.00  2.860          H  
ATOM   8921  HA  THR D 564     -33.578 -47.726 -15.722  1.00  3.040          H  
ATOM   8922  HB  THR D 564     -32.187 -48.071 -13.012  1.00  4.180          H  
ATOM   8923  HG1 THR D 564     -30.759 -47.123 -14.431  1.00  4.180          H  
ATOM   8924 1HG2 THR D 564     -31.760 -50.380 -13.821  1.00  4.180          H  
ATOM   8925 2HG2 THR D 564     -33.507 -50.093 -13.705  1.00  4.180          H  
ATOM   8926 3HG2 THR D 564     -32.704 -50.048 -15.289  1.00  4.180          H  
ATOM   8927  N   GLN D 565     -34.934 -47.483 -12.704  1.00  2.520          N  
ATOM   8928  CA  GLN D 565     -36.113 -47.900 -11.982  1.00  2.570          C  
ATOM   8929  C   GLN D 565     -37.399 -47.282 -12.545  1.00  2.540          C  
ATOM   8930  O   GLN D 565     -38.415 -47.974 -12.591  1.00  2.650          O  
ATOM   8931  CB  GLN D 565     -35.937 -47.651 -10.499  1.00  3.580          C  
ATOM   8932  CG  GLN D 565     -34.886 -48.556  -9.870  1.00  3.580          C  
ATOM   8933  CD  GLN D 565     -34.713 -48.321  -8.387  1.00  3.580          C  
ATOM   8934  OE1 GLN D 565     -35.655 -47.897  -7.693  1.00  3.580          O  
ATOM   8935  NE2 GLN D 565     -33.515 -48.598  -7.894  1.00  3.580          N  
ATOM   8936  H   GLN D 565     -34.233 -46.889 -12.247  1.00  3.020          H  
ATOM   8937  HA  GLN D 565     -36.201 -48.980 -12.102  1.00  3.080          H  
ATOM   8938 1HB  GLN D 565     -35.637 -46.621 -10.339  1.00  4.290          H  
ATOM   8939 2HB  GLN D 565     -36.869 -47.830  -9.998  1.00  4.290          H  
ATOM   8940 1HG  GLN D 565     -35.168 -49.593 -10.032  1.00  4.290          H  
ATOM   8941 2HG  GLN D 565     -33.929 -48.358 -10.354  1.00  4.290          H  
ATOM   8942 1HE2 GLN D 565     -33.301 -48.465  -6.893  1.00  4.290          H  
ATOM   8943 2HE2 GLN D 565     -32.792 -48.938  -8.492  1.00  4.290          H  
ATOM   8944  N   LEU D 566     -37.379 -46.014 -12.992  1.00  2.410          N  
ATOM   8945  CA  LEU D 566     -38.589 -45.413 -13.552  1.00  2.390          C  
ATOM   8946  C   LEU D 566     -39.001 -46.166 -14.811  1.00  2.510          C  
ATOM   8947  O   LEU D 566     -40.195 -46.394 -15.042  1.00  2.590          O  
ATOM   8948  CB  LEU D 566     -38.372 -43.926 -13.883  1.00  3.350          C  
ATOM   8949  CG  LEU D 566     -38.214 -42.915 -12.689  1.00  3.350          C  
ATOM   8950  CD1 LEU D 566     -37.766 -41.568 -13.267  1.00  3.350          C  
ATOM   8951  CD2 LEU D 566     -39.550 -42.749 -11.909  1.00  3.350          C  
ATOM   8952  H   LEU D 566     -36.528 -45.449 -12.925  1.00  2.890          H  
ATOM   8953  HA  LEU D 566     -39.388 -45.508 -12.830  1.00  2.870          H  
ATOM   8954 1HB  LEU D 566     -37.460 -43.858 -14.477  1.00  4.020          H  
ATOM   8955 2HB  LEU D 566     -39.195 -43.585 -14.492  1.00  4.020          H  
ATOM   8956  HG  LEU D 566     -37.455 -43.273 -12.009  1.00  4.020          H  
ATOM   8957 1HD1 LEU D 566     -37.626 -40.855 -12.456  1.00  4.020          H  
ATOM   8958 2HD1 LEU D 566     -36.819 -41.697 -13.797  1.00  4.020          H  
ATOM   8959 3HD1 LEU D 566     -38.523 -41.192 -13.957  1.00  4.020          H  
ATOM   8960 1HD2 LEU D 566     -39.403 -42.038 -11.095  1.00  4.020          H  
ATOM   8961 2HD2 LEU D 566     -40.321 -42.378 -12.567  1.00  4.020          H  
ATOM   8962 3HD2 LEU D 566     -39.860 -43.695 -11.497  1.00  4.020          H  
ATOM   8963  N   VAL D 567     -38.019 -46.575 -15.620  1.00  2.530          N  
ATOM   8964  CA  VAL D 567     -38.319 -47.326 -16.823  1.00  2.650          C  
ATOM   8965  C   VAL D 567     -38.935 -48.668 -16.440  1.00  2.800          C  
ATOM   8966  O   VAL D 567     -39.926 -49.071 -17.060  1.00  2.900          O  
ATOM   8967  CB  VAL D 567     -37.072 -47.471 -17.717  1.00  3.660          C  
ATOM   8968  CG1 VAL D 567     -37.348 -48.423 -18.890  1.00  3.660          C  
ATOM   8969  CG2 VAL D 567     -36.703 -46.087 -18.264  1.00  3.660          C  
ATOM   8970  H   VAL D 567     -37.046 -46.323 -15.409  1.00  3.040          H  
ATOM   8971  HA  VAL D 567     -39.059 -46.773 -17.397  1.00  3.180          H  
ATOM   8972  HB  VAL D 567     -36.244 -47.877 -17.129  1.00  4.390          H  
ATOM   8973 1HG1 VAL D 567     -36.449 -48.492 -19.508  1.00  4.390          H  
ATOM   8974 2HG1 VAL D 567     -37.607 -49.415 -18.521  1.00  4.390          H  
ATOM   8975 3HG1 VAL D 567     -38.170 -48.035 -19.496  1.00  4.390          H  
ATOM   8976 1HG2 VAL D 567     -35.825 -46.162 -18.901  1.00  4.390          H  
ATOM   8977 2HG2 VAL D 567     -37.534 -45.731 -18.829  1.00  4.390          H  
ATOM   8978 3HG2 VAL D 567     -36.501 -45.399 -17.464  1.00  4.390          H  
ATOM   8979  N   ASP D 568     -38.365 -49.369 -15.438  1.00  2.830          N  
ATOM   8980  CA  ASP D 568     -38.959 -50.626 -14.996  1.00  3.000          C  
ATOM   8981  C   ASP D 568     -40.374 -50.422 -14.455  1.00  3.040          C  
ATOM   8982  O   ASP D 568     -41.248 -51.244 -14.723  1.00  3.210          O  
ATOM   8983  CB  ASP D 568     -38.130 -51.313 -13.902  1.00  4.130          C  
ATOM   8984  CG  ASP D 568     -36.823 -51.971 -14.373  1.00  4.130          C  
ATOM   8985  OD1 ASP D 568     -36.626 -52.138 -15.554  1.00  4.130          O  
ATOM   8986  OD2 ASP D 568     -36.049 -52.343 -13.518  1.00  4.130          O  
ATOM   8987  H   ASP D 568     -37.501 -49.031 -14.999  1.00  3.400          H  
ATOM   8988  HA  ASP D 568     -39.011 -51.296 -15.852  1.00  3.600          H  
ATOM   8989 1HB  ASP D 568     -37.881 -50.572 -13.141  1.00  4.960          H  
ATOM   8990 2HB  ASP D 568     -38.741 -52.069 -13.417  1.00  4.960          H  
ATOM   8991  N   LEU D 569     -40.628 -49.330 -13.716  1.00  2.910          N  
ATOM   8992  CA  LEU D 569     -41.974 -49.098 -13.196  1.00  2.960          C  
ATOM   8993  C   LEU D 569     -42.952 -48.926 -14.342  1.00  3.020          C  
ATOM   8994  O   LEU D 569     -44.067 -49.444 -14.300  1.00  3.160          O  
ATOM   8995  CB  LEU D 569     -42.028 -47.838 -12.315  1.00  4.120          C  
ATOM   8996  CG  LEU D 569     -41.330 -47.871 -10.941  1.00  4.120          C  
ATOM   8997  CD1 LEU D 569     -41.320 -46.472 -10.371  1.00  4.120          C  
ATOM   8998  CD2 LEU D 569     -42.067 -48.784  -9.998  1.00  4.120          C  
ATOM   8999  H   LEU D 569     -39.863 -48.695 -13.474  1.00  3.490          H  
ATOM   9000  HA  LEU D 569     -42.277 -49.968 -12.621  1.00  3.550          H  
ATOM   9001 1HB  LEU D 569     -41.580 -47.026 -12.879  1.00  4.950          H  
ATOM   9002 2HB  LEU D 569     -43.063 -47.595 -12.140  1.00  4.950          H  
ATOM   9003  HG  LEU D 569     -40.306 -48.211 -11.049  1.00  4.950          H  
ATOM   9004 1HD1 LEU D 569     -40.832 -46.481  -9.403  1.00  4.950          H  
ATOM   9005 2HD1 LEU D 569     -40.789 -45.813 -11.035  1.00  4.950          H  
ATOM   9006 3HD1 LEU D 569     -42.334 -46.132 -10.262  1.00  4.950          H  
ATOM   9007 1HD2 LEU D 569     -41.561 -48.763  -9.043  1.00  4.950          H  
ATOM   9008 2HD2 LEU D 569     -43.092 -48.442  -9.873  1.00  4.950          H  
ATOM   9009 3HD2 LEU D 569     -42.069 -49.801 -10.376  1.00  4.950          H  
ATOM   9010  N   HIS D 570     -42.543 -48.208 -15.380  1.00  2.910          N  
ATOM   9011  CA  HIS D 570     -43.395 -48.014 -16.538  1.00  2.950          C  
ATOM   9012  C   HIS D 570     -43.652 -49.366 -17.206  1.00  3.100          C  
ATOM   9013  O   HIS D 570     -44.795 -49.770 -17.444  1.00  3.210          O  
ATOM   9014  CB  HIS D 570     -42.731 -47.056 -17.529  1.00  4.110          C  
ATOM   9015  CG  HIS D 570     -43.550 -46.718 -18.715  1.00  4.110          C  
ATOM   9016  ND1 HIS D 570     -44.612 -45.839 -18.661  1.00  4.110          N  
ATOM   9017  CD2 HIS D 570     -43.471 -47.133 -19.992  1.00  4.110          C  
ATOM   9018  CE1 HIS D 570     -45.142 -45.724 -19.863  1.00  4.110          C  
ATOM   9019  NE2 HIS D 570     -44.468 -46.496 -20.688  1.00  4.110          N  
ATOM   9020  H   HIS D 570     -41.632 -47.738 -15.340  1.00  3.490          H  
ATOM   9021  HA  HIS D 570     -44.351 -47.593 -16.234  1.00  3.540          H  
ATOM   9022 1HB  HIS D 570     -42.481 -46.141 -17.024  1.00  4.940          H  
ATOM   9023 2HB  HIS D 570     -41.795 -47.488 -17.878  1.00  4.940          H  
ATOM   9024  HD2 HIS D 570     -42.746 -47.838 -20.391  1.00  4.940          H  
ATOM   9025  HE1 HIS D 570     -45.992 -45.097 -20.130  1.00  4.940          H  
ATOM   9026  HE2 HIS D 570     -44.653 -46.602 -21.678  1.00  4.940          H  
ATOM   9027  N   ALA D 571     -42.583 -50.114 -17.476  1.00  3.120          N  
ATOM   9028  CA  ALA D 571     -42.723 -51.395 -18.146  1.00  3.270          C  
ATOM   9029  C   ALA D 571     -43.623 -52.363 -17.371  1.00  3.410          C  
ATOM   9030  O   ALA D 571     -44.387 -53.121 -17.975  1.00  3.560          O  
ATOM   9031  CB  ALA D 571     -41.351 -52.015 -18.332  1.00  4.520          C  
ATOM   9032  H   ALA D 571     -41.648 -49.766 -17.241  1.00  3.740          H  
ATOM   9033  HA  ALA D 571     -43.176 -51.216 -19.119  1.00  3.920          H  
ATOM   9034 1HB  ALA D 571     -41.446 -52.960 -18.861  1.00  5.420          H  
ATOM   9035 2HB  ALA D 571     -40.721 -51.333 -18.903  1.00  5.420          H  
ATOM   9036 3HB  ALA D 571     -40.903 -52.187 -17.354  1.00  5.420          H  
ATOM   9037  N   ARG D 572     -43.541 -52.327 -16.040  1.00  3.360          N  
ATOM   9038  CA  ARG D 572     -44.326 -53.196 -15.181  1.00  3.480          C  
ATOM   9039  C   ARG D 572     -45.776 -52.750 -14.979  1.00  3.530          C  
ATOM   9040  O   ARG D 572     -46.673 -53.597 -14.930  1.00  3.660          O  
ATOM   9041  CB  ARG D 572     -43.671 -53.275 -13.814  1.00  4.820          C  
ATOM   9042  CG  ARG D 572     -42.349 -54.006 -13.767  1.00  4.820          C  
ATOM   9043  CD  ARG D 572     -41.717 -53.896 -12.424  1.00  4.820          C  
ATOM   9044  NE  ARG D 572     -40.384 -54.485 -12.415  1.00  4.820          N  
ATOM   9045  CZ  ARG D 572     -39.578 -54.592 -11.335  1.00  4.820          C  
ATOM   9046  NH1 ARG D 572     -39.970 -54.172 -10.147  1.00  4.820          N  
ATOM   9047  NH2 ARG D 572     -38.374 -55.131 -11.477  1.00  4.820          N  
ATOM   9048  H   ARG D 572     -42.850 -51.706 -15.613  1.00  4.030          H  
ATOM   9049  HA  ARG D 572     -44.330 -54.189 -15.626  1.00  4.180          H  
ATOM   9050 1HB  ARG D 572     -43.489 -52.262 -13.457  1.00  5.790          H  
ATOM   9051 2HB  ARG D 572     -44.350 -53.752 -13.108  1.00  5.790          H  
ATOM   9052 1HG  ARG D 572     -42.527 -55.060 -13.962  1.00  5.790          H  
ATOM   9053 2HG  ARG D 572     -41.669 -53.621 -14.517  1.00  5.790          H  
ATOM   9054 1HD  ARG D 572     -41.631 -52.840 -12.150  1.00  5.790          H  
ATOM   9055 2HD  ARG D 572     -42.333 -54.414 -11.688  1.00  5.790          H  
ATOM   9056  HE  ARG D 572     -40.024 -54.825 -13.299  1.00  5.790          H  
ATOM   9057 1HH1 ARG D 572     -40.895 -53.743  -9.997  1.00  5.790          H  
ATOM   9058 2HH1 ARG D 572     -39.360 -54.265  -9.349  1.00  5.790          H  
ATOM   9059 1HH2 ARG D 572     -38.064 -55.449 -12.388  1.00  5.790          H  
ATOM   9060 2HH2 ARG D 572     -37.760 -55.217 -10.681  1.00  5.790          H  
ATOM   9061  N   TYR D 573     -46.021 -51.439 -14.838  1.00  3.420          N  
ATOM   9062  CA  TYR D 573     -47.362 -50.967 -14.524  1.00  3.470          C  
ATOM   9063  C   TYR D 573     -48.067 -50.072 -15.551  1.00  3.440          C  
ATOM   9064  O   TYR D 573     -49.213 -49.674 -15.326  1.00  3.490          O  
ATOM   9065  CB  TYR D 573     -47.294 -50.212 -13.217  1.00  4.840          C  
ATOM   9066  CG  TYR D 573     -46.746 -51.015 -12.114  1.00  4.840          C  
ATOM   9067  CD1 TYR D 573     -45.462 -50.765 -11.701  1.00  4.840          C  
ATOM   9068  CD2 TYR D 573     -47.478 -52.023 -11.531  1.00  4.840          C  
ATOM   9069  CE1 TYR D 573     -44.905 -51.509 -10.738  1.00  4.840          C  
ATOM   9070  CE2 TYR D 573     -46.913 -52.776 -10.543  1.00  4.840          C  
ATOM   9071  CZ  TYR D 573     -45.620 -52.521 -10.155  1.00  4.840          C  
ATOM   9072  OH  TYR D 573     -45.031 -53.276  -9.189  1.00  4.840          O  
ATOM   9073  H   TYR D 573     -45.252 -50.763 -14.850  1.00  4.100          H  
ATOM   9074  HA  TYR D 573     -47.990 -51.844 -14.386  1.00  4.160          H  
ATOM   9075 1HB  TYR D 573     -46.665 -49.372 -13.360  1.00  5.810          H  
ATOM   9076 2HB  TYR D 573     -48.263 -49.870 -12.953  1.00  5.810          H  
ATOM   9077  HD1 TYR D 573     -44.886 -49.978 -12.155  1.00  5.810          H  
ATOM   9078  HD2 TYR D 573     -48.489 -52.231 -11.855  1.00  5.810          H  
ATOM   9079  HE1 TYR D 573     -43.884 -51.314 -10.431  1.00  5.810          H  
ATOM   9080  HE2 TYR D 573     -47.477 -53.583 -10.079  1.00  5.810          H  
ATOM   9081  HH  TYR D 573     -44.082 -53.012  -9.114  1.00  5.810          H  
ATOM   9082  N   ALA D 574     -47.476 -49.784 -16.709  1.00  3.380          N  
ATOM   9083  CA  ALA D 574     -48.179 -48.940 -17.678  1.00  3.380          C  
ATOM   9084  C   ALA D 574     -49.524 -49.575 -18.051  1.00  3.550          C  
ATOM   9085  O   ALA D 574     -50.524 -48.868 -18.236  1.00  3.580          O  
ATOM   9086  CB  ALA D 574     -47.334 -48.718 -18.918  1.00  4.730          C  
ATOM   9087  H   ALA D 574     -46.517 -50.065 -16.907  1.00  4.060          H  
ATOM   9088  HA  ALA D 574     -48.373 -47.978 -17.213  1.00  4.060          H  
ATOM   9089 1HB  ALA D 574     -47.863 -48.072 -19.614  1.00  5.680          H  
ATOM   9090 2HB  ALA D 574     -46.398 -48.245 -18.629  1.00  5.680          H  
ATOM   9091 3HB  ALA D 574     -47.125 -49.672 -19.393  1.00  5.680          H  
ATOM   9092  N   GLU D 575     -49.554 -50.912 -18.097  1.00  3.680          N  
ATOM   9093  CA  GLU D 575     -50.736 -51.701 -18.426  1.00  3.860          C  
ATOM   9094  C   GLU D 575     -51.877 -51.539 -17.418  1.00  3.890          C  
ATOM   9095  O   GLU D 575     -53.026 -51.860 -17.726  1.00  4.000          O  
ATOM   9096  CB  GLU D 575     -50.365 -53.180 -18.545  1.00  5.330          C  
ATOM   9097  CG  GLU D 575     -49.481 -53.510 -19.749  1.00  5.330          C  
ATOM   9098  CD  GLU D 575     -49.144 -54.977 -19.858  1.00  5.330          C  
ATOM   9099  OE1 GLU D 575     -49.521 -55.722 -18.985  1.00  5.330          O  
ATOM   9100  OE2 GLU D 575     -48.512 -55.349 -20.816  1.00  5.330          O  
ATOM   9101  H   GLU D 575     -48.683 -51.408 -17.945  1.00  4.420          H  
ATOM   9102  HA  GLU D 575     -51.101 -51.368 -19.396  1.00  4.630          H  
ATOM   9103 1HB  GLU D 575     -49.836 -53.493 -17.642  1.00  6.400          H  
ATOM   9104 2HB  GLU D 575     -51.273 -53.779 -18.617  1.00  6.400          H  
ATOM   9105 1HG  GLU D 575     -49.998 -53.199 -20.657  1.00  6.400          H  
ATOM   9106 2HG  GLU D 575     -48.558 -52.936 -19.677  1.00  6.400          H  
ATOM   9107  N   CYS D 576     -51.574 -51.099 -16.195  1.00  3.810          N  
ATOM   9108  CA  CYS D 576     -52.617 -50.928 -15.200  1.00  3.840          C  
ATOM   9109  C   CYS D 576     -52.865 -49.450 -14.931  1.00  3.760          C  
ATOM   9110  O   CYS D 576     -53.505 -49.090 -13.941  1.00  3.800          O  
ATOM   9111  CB  CYS D 576     -52.318 -51.691 -13.915  1.00  5.360          C  
ATOM   9112  SG  CYS D 576     -50.877 -51.191 -13.085  1.00  5.360          S  
ATOM   9113  H   CYS D 576     -50.625 -50.809 -15.968  1.00  4.570          H  
ATOM   9114  HA  CYS D 576     -53.540 -51.348 -15.597  1.00  4.610          H  
ATOM   9115 1HB  CYS D 576     -53.153 -51.581 -13.224  1.00  6.440          H  
ATOM   9116 2HB  CYS D 576     -52.220 -52.749 -14.147  1.00  6.440          H  
ATOM   9117  HG  CYS D 576     -51.397 -50.077 -12.530  1.00  6.440          H  
ATOM   9118  N   GLY D 577     -52.418 -48.589 -15.850  1.00  3.670          N  
ATOM   9119  CA  GLY D 577     -52.664 -47.173 -15.708  1.00  3.590          C  
ATOM   9120  C   GLY D 577     -51.516 -46.333 -15.165  1.00  3.410          C  
ATOM   9121  O   GLY D 577     -51.752 -45.193 -14.767  1.00  3.350          O  
ATOM   9122  H   GLY D 577     -51.893 -48.906 -16.670  1.00  4.400          H  
ATOM   9123 1HA  GLY D 577     -52.946 -46.787 -16.686  1.00  4.310          H  
ATOM   9124 2HA  GLY D 577     -53.536 -47.031 -15.072  1.00  4.310          H  
ATOM   9125  N   LEU D 578     -50.289 -46.857 -15.061  1.00  3.320          N  
ATOM   9126  CA  LEU D 578     -49.229 -45.989 -14.559  1.00  3.140          C  
ATOM   9127  C   LEU D 578     -48.628 -45.120 -15.655  1.00  3.030          C  
ATOM   9128  O   LEU D 578     -48.260 -45.610 -16.728  1.00  3.070          O  
ATOM   9129  CB  LEU D 578     -48.057 -46.787 -13.957  1.00  4.470          C  
ATOM   9130  CG  LEU D 578     -46.930 -45.940 -13.233  1.00  4.470          C  
ATOM   9131  CD1 LEU D 578     -47.515 -45.318 -11.975  1.00  4.470          C  
ATOM   9132  CD2 LEU D 578     -45.740 -46.816 -12.884  1.00  4.470          C  
ATOM   9133  H   LEU D 578     -50.066 -47.825 -15.312  1.00  3.980          H  
ATOM   9134  HA  LEU D 578     -49.660 -45.343 -13.806  1.00  3.770          H  
ATOM   9135 1HB  LEU D 578     -48.440 -47.500 -13.272  1.00  5.360          H  
ATOM   9136 2HB  LEU D 578     -47.573 -47.324 -14.768  1.00  5.360          H  
ATOM   9137  HG  LEU D 578     -46.581 -45.143 -13.887  1.00  5.360          H  
ATOM   9138 1HD1 LEU D 578     -46.766 -44.758 -11.480  1.00  5.360          H  
ATOM   9139 2HD1 LEU D 578     -48.338 -44.665 -12.202  1.00  5.360          H  
ATOM   9140 3HD1 LEU D 578     -47.854 -46.108 -11.333  1.00  5.360          H  
ATOM   9141 1HD2 LEU D 578     -44.984 -46.212 -12.397  1.00  5.360          H  
ATOM   9142 2HD2 LEU D 578     -46.044 -47.605 -12.213  1.00  5.360          H  
ATOM   9143 3HD2 LEU D 578     -45.330 -47.244 -13.796  1.00  5.360          H  
ATOM   9144  N   ARG D 579     -48.423 -43.847 -15.343  1.00  2.890          N  
ATOM   9145  CA  ARG D 579     -47.724 -42.938 -16.241  1.00  2.770          C  
ATOM   9146  C   ARG D 579     -46.690 -42.125 -15.463  1.00  2.600          C  
ATOM   9147  O   ARG D 579     -46.897 -41.780 -14.303  1.00  2.570          O  
ATOM   9148  CB  ARG D 579     -48.700 -42.014 -16.969  1.00  3.930          C  
ATOM   9149  CG  ARG D 579     -49.698 -42.723 -17.919  1.00  3.930          C  
ATOM   9150  CD  ARG D 579     -49.007 -43.290 -19.127  1.00  3.930          C  
ATOM   9151  NE  ARG D 579     -49.929 -43.891 -20.077  1.00  3.930          N  
ATOM   9152  CZ  ARG D 579     -50.389 -45.167 -20.035  1.00  3.930          C  
ATOM   9153  NH1 ARG D 579     -50.047 -46.000 -19.059  1.00  3.930          N  
ATOM   9154  NH2 ARG D 579     -51.204 -45.584 -20.998  1.00  3.930          N  
ATOM   9155  H   ARG D 579     -48.824 -43.492 -14.468  1.00  3.470          H  
ATOM   9156  HA  ARG D 579     -47.181 -43.526 -16.976  1.00  3.320          H  
ATOM   9157 1HB  ARG D 579     -49.289 -41.481 -16.239  1.00  4.710          H  
ATOM   9158 2HB  ARG D 579     -48.146 -41.273 -17.544  1.00  4.710          H  
ATOM   9159 1HG  ARG D 579     -50.197 -43.529 -17.391  1.00  4.710          H  
ATOM   9160 2HG  ARG D 579     -50.447 -42.012 -18.260  1.00  4.710          H  
ATOM   9161 1HD  ARG D 579     -48.479 -42.485 -19.638  1.00  4.710          H  
ATOM   9162 2HD  ARG D 579     -48.292 -44.051 -18.837  1.00  4.710          H  
ATOM   9163  HE  ARG D 579     -50.234 -43.313 -20.849  1.00  4.710          H  
ATOM   9164 1HH1 ARG D 579     -49.410 -45.717 -18.294  1.00  4.710          H  
ATOM   9165 2HH1 ARG D 579     -50.422 -46.959 -19.037  1.00  4.710          H  
ATOM   9166 1HH2 ARG D 579     -51.469 -44.954 -21.743  1.00  4.710          H  
ATOM   9167 2HH2 ARG D 579     -51.557 -46.530 -20.992  1.00  4.710          H  
ATOM   9168  N   ILE D 580     -45.553 -41.860 -16.090  1.00  2.500          N  
ATOM   9169  CA  ILE D 580     -44.485 -41.101 -15.447  1.00  2.330          C  
ATOM   9170  C   ILE D 580     -44.240 -39.814 -16.221  1.00  2.220          C  
ATOM   9171  O   ILE D 580     -44.126 -39.832 -17.445  1.00  2.250          O  
ATOM   9172  CB  ILE D 580     -43.183 -41.936 -15.342  1.00  3.330          C  
ATOM   9173  CG1 ILE D 580     -43.465 -43.245 -14.524  1.00  3.330          C  
ATOM   9174  CG2 ILE D 580     -42.039 -41.081 -14.700  1.00  3.330          C  
ATOM   9175  CD1 ILE D 580     -42.343 -44.252 -14.503  1.00  3.330          C  
ATOM   9176  H   ILE D 580     -45.433 -42.177 -17.041  1.00  3.000          H  
ATOM   9177  HA  ILE D 580     -44.796 -40.832 -14.442  1.00  2.800          H  
ATOM   9178  HB  ILE D 580     -42.886 -42.241 -16.308  1.00  4.000          H  
ATOM   9179 1HG1 ILE D 580     -43.701 -42.992 -13.533  1.00  4.000          H  
ATOM   9180 2HG1 ILE D 580     -44.325 -43.742 -14.965  1.00  4.000          H  
ATOM   9181 1HG2 ILE D 580     -41.129 -41.661 -14.651  1.00  4.000          H  
ATOM   9182 2HG2 ILE D 580     -41.845 -40.197 -15.307  1.00  4.000          H  
ATOM   9183 3HG2 ILE D 580     -42.331 -40.771 -13.692  1.00  4.000          H  
ATOM   9184 1HD1 ILE D 580     -42.653 -45.128 -13.935  1.00  4.000          H  
ATOM   9185 2HD1 ILE D 580     -42.102 -44.546 -15.514  1.00  4.000          H  
ATOM   9186 3HD1 ILE D 580     -41.473 -43.835 -14.045  1.00  4.000          H  
ATOM   9187  N   LEU D 581     -44.218 -38.699 -15.499  1.00  2.120          N  
ATOM   9188  CA  LEU D 581     -44.013 -37.374 -16.060  1.00  2.020          C  
ATOM   9189  C   LEU D 581     -42.675 -36.797 -15.597  1.00  1.860          C  
ATOM   9190  O   LEU D 581     -42.570 -36.292 -14.470  1.00  1.780          O  
ATOM   9191  CB  LEU D 581     -45.103 -36.406 -15.562  1.00  2.870          C  
ATOM   9192  CG  LEU D 581     -46.575 -36.519 -16.077  1.00  2.870          C  
ATOM   9193  CD1 LEU D 581     -47.294 -37.724 -15.444  1.00  2.870          C  
ATOM   9194  CD2 LEU D 581     -47.301 -35.208 -15.702  1.00  2.870          C  
ATOM   9195  H   LEU D 581     -44.342 -38.794 -14.494  1.00  2.540          H  
ATOM   9196  HA  LEU D 581     -44.009 -37.446 -17.147  1.00  2.420          H  
ATOM   9197 1HB  LEU D 581     -45.135 -36.477 -14.492  1.00  3.440          H  
ATOM   9198 2HB  LEU D 581     -44.771 -35.422 -15.817  1.00  3.440          H  
ATOM   9199  HG  LEU D 581     -46.587 -36.653 -17.154  1.00  3.440          H  
ATOM   9200 1HD1 LEU D 581     -48.321 -37.761 -15.799  1.00  3.440          H  
ATOM   9201 2HD1 LEU D 581     -46.812 -38.650 -15.702  1.00  3.440          H  
ATOM   9202 3HD1 LEU D 581     -47.286 -37.602 -14.378  1.00  3.440          H  
ATOM   9203 1HD2 LEU D 581     -48.328 -35.251 -16.042  1.00  3.440          H  
ATOM   9204 2HD2 LEU D 581     -47.295 -35.073 -14.628  1.00  3.440          H  
ATOM   9205 3HD2 LEU D 581     -46.798 -34.363 -16.171  1.00  3.440          H  
ATOM   9206  N   ALA D 582     -41.651 -36.889 -16.445  1.00  1.830          N  
ATOM   9207  CA  ALA D 582     -40.315 -36.440 -16.055  1.00  1.710          C  
ATOM   9208  C   ALA D 582     -40.028 -35.010 -16.526  1.00  1.630          C  
ATOM   9209  O   ALA D 582     -40.145 -34.704 -17.713  1.00  1.660          O  
ATOM   9210  CB  ALA D 582     -39.301 -37.405 -16.604  1.00  2.440          C  
ATOM   9211  H   ALA D 582     -41.796 -37.308 -17.374  1.00  2.200          H  
ATOM   9212  HA  ALA D 582     -40.247 -36.441 -14.968  1.00  2.050          H  
ATOM   9213 1HB  ALA D 582     -38.317 -37.094 -16.313  1.00  2.930          H  
ATOM   9214 2HB  ALA D 582     -39.516 -38.383 -16.204  1.00  2.930          H  
ATOM   9215 3HB  ALA D 582     -39.377 -37.424 -17.682  1.00  2.930          H  
ATOM   9216  N   PHE D 583     -39.645 -34.144 -15.583  1.00  1.530          N  
ATOM   9217  CA  PHE D 583     -39.350 -32.728 -15.828  1.00  1.460          C  
ATOM   9218  C   PHE D 583     -37.902 -32.323 -15.497  1.00  1.400          C  
ATOM   9219  O   PHE D 583     -37.574 -32.116 -14.336  1.00  1.350          O  
ATOM   9220  CB  PHE D 583     -40.257 -31.862 -14.965  1.00  2.070          C  
ATOM   9221  CG  PHE D 583     -41.728 -31.897 -15.281  1.00  2.070          C  
ATOM   9222  CD1 PHE D 583     -42.575 -32.867 -14.768  1.00  2.070          C  
ATOM   9223  CD2 PHE D 583     -42.274 -30.907 -16.071  1.00  2.070          C  
ATOM   9224  CE1 PHE D 583     -43.928 -32.828 -15.052  1.00  2.070          C  
ATOM   9225  CE2 PHE D 583     -43.612 -30.875 -16.343  1.00  2.070          C  
ATOM   9226  CZ  PHE D 583     -44.445 -31.836 -15.836  1.00  2.070          C  
ATOM   9227  H   PHE D 583     -39.594 -34.483 -14.617  1.00  1.840          H  
ATOM   9228  HA  PHE D 583     -39.580 -32.505 -16.865  1.00  1.750          H  
ATOM   9229 1HB  PHE D 583     -40.133 -32.151 -13.915  1.00  2.490          H  
ATOM   9230 2HB  PHE D 583     -39.926 -30.851 -15.048  1.00  2.490          H  
ATOM   9231  HD1 PHE D 583     -42.163 -33.663 -14.135  1.00  2.490          H  
ATOM   9232  HD2 PHE D 583     -41.618 -30.131 -16.481  1.00  2.490          H  
ATOM   9233  HE1 PHE D 583     -44.585 -33.578 -14.653  1.00  2.490          H  
ATOM   9234  HE2 PHE D 583     -44.004 -30.091 -16.959  1.00  2.490          H  
ATOM   9235  HZ  PHE D 583     -45.512 -31.811 -16.057  1.00  2.490          H  
ATOM   9236  N   PRO D 584     -36.998 -32.178 -16.454  1.00  1.420          N  
ATOM   9237  CA  PRO D 584     -35.608 -31.853 -16.195  1.00  1.400          C  
ATOM   9238  C   PRO D 584     -35.461 -30.508 -15.473  1.00  1.360          C  
ATOM   9239  O   PRO D 584     -36.187 -29.548 -15.749  1.00  1.360          O  
ATOM   9240  CB  PRO D 584     -35.029 -31.779 -17.606  1.00  2.100          C  
ATOM   9241  CG  PRO D 584     -35.980 -32.598 -18.453  1.00  2.100          C  
ATOM   9242  CD  PRO D 584     -37.331 -32.381 -17.851  1.00  2.100          C  
ATOM   9243  HA  PRO D 584     -35.132 -32.647 -15.613  1.00  1.680          H  
ATOM   9244 1HB  PRO D 584     -34.921 -30.754 -17.927  1.00  2.520          H  
ATOM   9245 2HB  PRO D 584     -34.012 -32.211 -17.602  1.00  2.520          H  
ATOM   9246 1HG  PRO D 584     -35.970 -32.245 -19.497  1.00  2.520          H  
ATOM   9247 2HG  PRO D 584     -35.681 -33.653 -18.464  1.00  2.520          H  
ATOM   9248 1HD  PRO D 584     -37.815 -31.482 -18.262  1.00  2.520          H  
ATOM   9249 2HD  PRO D 584     -37.923 -33.293 -18.020  1.00  2.520          H  
ATOM   9250  N   CYS D 585     -34.482 -30.428 -14.583  1.00  1.350          N  
ATOM   9251  CA  CYS D 585     -34.236 -29.164 -13.916  1.00  1.360          C  
ATOM   9252  C   CYS D 585     -32.760 -29.036 -13.556  1.00  1.410          C  
ATOM   9253  O   CYS D 585     -32.148 -29.924 -12.947  1.00  1.460          O  
ATOM   9254  CB  CYS D 585     -35.100 -29.096 -12.656  1.00  1.900          C  
ATOM   9255  SG  CYS D 585     -35.017 -27.558 -11.820  1.00  1.900          S  
ATOM   9256  H   CYS D 585     -33.955 -31.282 -14.355  1.00  1.620          H  
ATOM   9257  HA  CYS D 585     -34.515 -28.348 -14.584  1.00  1.630          H  
ATOM   9258 1HB  CYS D 585     -36.148 -29.275 -12.925  1.00  2.280          H  
ATOM   9259 2HB  CYS D 585     -34.801 -29.880 -11.965  1.00  2.280          H  
ATOM   9260  HG  CYS D 585     -35.633 -26.902 -12.844  1.00  2.280          H  
ATOM   9261  N   ASN D 586     -32.220 -27.845 -13.829  1.00  1.470          N  
ATOM   9262  CA  ASN D 586     -30.814 -27.524 -13.607  1.00  1.560          C  
ATOM   9263  C   ASN D 586     -30.541 -26.735 -12.330  1.00  1.600          C  
ATOM   9264  O   ASN D 586     -29.435 -26.226 -12.149  1.00  1.720          O  
ATOM   9265  CB  ASN D 586     -30.313 -26.728 -14.805  1.00  2.150          C  
ATOM   9266  CG  ASN D 586     -28.816 -26.712 -15.014  1.00  2.150          C  
ATOM   9267  OD1 ASN D 586     -28.122 -27.734 -14.928  1.00  2.150          O  
ATOM   9268  ND2 ASN D 586     -28.291 -25.542 -15.302  1.00  2.150          N  
ATOM   9269  H   ASN D 586     -32.800 -27.153 -14.287  1.00  1.760          H  
ATOM   9270  HA  ASN D 586     -30.259 -28.461 -13.541  1.00  1.870          H  
ATOM   9271 1HB  ASN D 586     -30.763 -27.139 -15.703  1.00  2.580          H  
ATOM   9272 2HB  ASN D 586     -30.661 -25.701 -14.715  1.00  2.580          H  
ATOM   9273 1HD2 ASN D 586     -27.305 -25.458 -15.455  1.00  2.580          H  
ATOM   9274 2HD2 ASN D 586     -28.877 -24.733 -15.363  1.00  2.580          H  
ATOM   9275  N   GLN D 587     -31.535 -26.622 -11.453  1.00  1.510          N  
ATOM   9276  CA  GLN D 587     -31.362 -25.869 -10.210  1.00  1.560          C  
ATOM   9277  C   GLN D 587     -30.535 -26.626  -9.184  1.00  1.580          C  
ATOM   9278  O   GLN D 587     -29.822 -26.045  -8.360  1.00  1.660          O  
ATOM   9279  CB  GLN D 587     -32.725 -25.495  -9.603  1.00  2.160          C  
ATOM   9280  CG  GLN D 587     -33.503 -24.455 -10.416  1.00  2.160          C  
ATOM   9281  CD  GLN D 587     -34.902 -24.135  -9.846  1.00  2.160          C  
ATOM   9282  OE1 GLN D 587     -35.705 -25.032  -9.521  1.00  2.160          O  
ATOM   9283  NE2 GLN D 587     -35.184 -22.853  -9.710  1.00  2.160          N  
ATOM   9284  H   GLN D 587     -32.424 -27.063 -11.665  1.00  1.810          H  
ATOM   9285  HA  GLN D 587     -30.833 -24.946 -10.444  1.00  1.870          H  
ATOM   9286 1HB  GLN D 587     -33.338 -26.391  -9.497  1.00  2.600          H  
ATOM   9287 2HB  GLN D 587     -32.573 -25.091  -8.604  1.00  2.600          H  
ATOM   9288 1HG  GLN D 587     -32.927 -23.531 -10.423  1.00  2.600          H  
ATOM   9289 2HG  GLN D 587     -33.623 -24.815 -11.436  1.00  2.600          H  
ATOM   9290 1HE2 GLN D 587     -36.084 -22.537  -9.319  1.00  2.600          H  
ATOM   9291 2HE2 GLN D 587     -34.514 -22.161  -9.976  1.00  2.600          H  
ATOM   9292  N   PHE D 588     -30.571 -27.935  -9.264  1.00  1.570          N  
ATOM   9293  CA  PHE D 588     -29.959 -28.783  -8.274  1.00  1.600          C  
ATOM   9294  C   PHE D 588     -28.503 -29.073  -8.537  1.00  1.710          C  
ATOM   9295  O   PHE D 588     -28.130 -30.187  -8.882  1.00  1.750          O  
ATOM   9296  CB  PHE D 588     -30.771 -30.042  -8.246  1.00  2.230          C  
ATOM   9297  CG  PHE D 588     -32.141 -29.678  -7.935  1.00  2.230          C  
ATOM   9298  CD1 PHE D 588     -33.112 -29.722  -8.926  1.00  2.230          C  
ATOM   9299  CD2 PHE D 588     -32.473 -29.193  -6.699  1.00  2.230          C  
ATOM   9300  CE1 PHE D 588     -34.371 -29.308  -8.662  1.00  2.230          C  
ATOM   9301  CE2 PHE D 588     -33.725 -28.777  -6.446  1.00  2.230          C  
ATOM   9302  CZ  PHE D 588     -34.670 -28.829  -7.424  1.00  2.230          C  
ATOM   9303  H   PHE D 588     -31.132 -28.378  -9.976  1.00  1.880          H  
ATOM   9304  HA  PHE D 588     -30.030 -28.284  -7.308  1.00  1.920          H  
ATOM   9305 1HB  PHE D 588     -30.742 -30.488  -9.216  1.00  2.670          H  
ATOM   9306 2HB  PHE D 588     -30.402 -30.746  -7.524  1.00  2.670          H  
ATOM   9307  HD1 PHE D 588     -32.859 -30.082  -9.921  1.00  2.670          H  
ATOM   9308  HD2 PHE D 588     -31.717 -29.132  -5.909  1.00  2.670          H  
ATOM   9309  HE1 PHE D 588     -35.135 -29.342  -9.435  1.00  2.670          H  
ATOM   9310  HE2 PHE D 588     -33.971 -28.392  -5.463  1.00  2.670          H  
ATOM   9311  HZ  PHE D 588     -35.657 -28.486  -7.211  1.00  2.670          H  
ATOM   9312  N   GLY D 589     -27.683 -28.043  -8.389  1.00  1.820          N  
ATOM   9313  CA  GLY D 589     -26.243 -28.178  -8.593  1.00  1.960          C  
ATOM   9314  C   GLY D 589     -25.801 -28.224 -10.054  1.00  1.980          C  
ATOM   9315  O   GLY D 589     -24.724 -28.745 -10.352  1.00  2.070          O  
ATOM   9316  H   GLY D 589     -28.119 -27.151  -8.127  1.00  2.180          H  
ATOM   9317 1HA  GLY D 589     -25.742 -27.348  -8.096  1.00  2.350          H  
ATOM   9318 2HA  GLY D 589     -25.905 -29.084  -8.092  1.00  2.350          H  
ATOM   9319  N   LYS D 590     -26.608 -27.673 -10.961  1.00  1.920          N  
ATOM   9320  CA  LYS D 590     -26.322 -27.657 -12.399  1.00  1.950          C  
ATOM   9321  C   LYS D 590     -26.154 -29.050 -13.036  1.00  1.940          C  
ATOM   9322  O   LYS D 590     -25.167 -29.305 -13.726  1.00  2.050          O  
ATOM   9323  CB  LYS D 590     -25.072 -26.818 -12.704  1.00  2.720          C  
ATOM   9324  CG  LYS D 590     -25.179 -25.352 -12.310  1.00  2.720          C  
ATOM   9325  CD  LYS D 590     -23.908 -24.574 -12.685  1.00  2.720          C  
ATOM   9326  CE  LYS D 590     -24.011 -23.104 -12.269  1.00  2.720          C  
ATOM   9327  NZ  LYS D 590     -22.754 -22.333 -12.561  1.00  2.720          N  
ATOM   9328  H   LYS D 590     -27.460 -27.217 -10.652  1.00  2.300          H  
ATOM   9329  HA  LYS D 590     -27.161 -27.161 -12.863  1.00  2.340          H  
ATOM   9330 1HB  LYS D 590     -24.200 -27.242 -12.217  1.00  3.260          H  
ATOM   9331 2HB  LYS D 590     -24.887 -26.850 -13.778  1.00  3.260          H  
ATOM   9332 1HG  LYS D 590     -26.038 -24.911 -12.817  1.00  3.260          H  
ATOM   9333 2HG  LYS D 590     -25.343 -25.283 -11.236  1.00  3.260          H  
ATOM   9334 1HD  LYS D 590     -23.045 -25.027 -12.191  1.00  3.260          H  
ATOM   9335 2HD  LYS D 590     -23.755 -24.631 -13.762  1.00  3.260          H  
ATOM   9336 1HE  LYS D 590     -24.839 -22.644 -12.806  1.00  3.260          H  
ATOM   9337 2HE  LYS D 590     -24.213 -23.055 -11.200  1.00  3.260          H  
ATOM   9338 1HZ  LYS D 590     -22.878 -21.374 -12.263  1.00  3.260          H  
ATOM   9339 2HZ  LYS D 590     -21.982 -22.742 -12.055  1.00  3.260          H  
ATOM   9340 3HZ  LYS D 590     -22.538 -22.344 -13.552  1.00  3.260          H  
ATOM   9341  N   GLN D 591     -27.126 -29.949 -12.818  1.00  1.840          N  
ATOM   9342  CA  GLN D 591     -27.070 -31.325 -13.329  1.00  1.860          C  
ATOM   9343  C   GLN D 591     -27.806 -31.576 -14.679  1.00  1.810          C  
ATOM   9344  O   GLN D 591     -27.917 -32.735 -15.137  1.00  1.840          O  
ATOM   9345  CB  GLN D 591     -27.582 -32.240 -12.223  1.00  2.600          C  
ATOM   9346  CG  GLN D 591     -26.770 -32.092 -10.932  1.00  2.600          C  
ATOM   9347  CD  GLN D 591     -25.346 -32.478 -11.089  1.00  2.600          C  
ATOM   9348  OE1 GLN D 591     -25.079 -33.607 -11.456  1.00  2.600          O  
ATOM   9349  NE2 GLN D 591     -24.408 -31.576 -10.840  1.00  2.600          N  
ATOM   9350  H   GLN D 591     -27.918 -29.684 -12.251  1.00  2.210          H  
ATOM   9351  HA  GLN D 591     -26.020 -31.560 -13.496  1.00  2.230          H  
ATOM   9352 1HB  GLN D 591     -28.631 -32.028 -12.008  1.00  3.120          H  
ATOM   9353 2HB  GLN D 591     -27.496 -33.269 -12.536  1.00  3.120          H  
ATOM   9354 1HG  GLN D 591     -26.772 -31.055 -10.644  1.00  3.120          H  
ATOM   9355 2HG  GLN D 591     -27.224 -32.694 -10.143  1.00  3.120          H  
ATOM   9356 1HE2 GLN D 591     -23.446 -31.817 -10.952  1.00  3.120          H  
ATOM   9357 2HE2 GLN D 591     -24.637 -30.619 -10.549  1.00  3.120          H  
ATOM   9358  N   GLU D 592     -28.359 -30.488 -15.259  1.00  1.770          N  
ATOM   9359  CA  GLU D 592     -29.053 -30.419 -16.566  1.00  1.750          C  
ATOM   9360  C   GLU D 592     -28.669 -29.219 -17.433  1.00  1.790          C  
ATOM   9361  O   GLU D 592     -29.561 -28.544 -17.941  1.00  1.720          O  
ATOM   9362  CB  GLU D 592     -30.585 -30.411 -16.466  1.00  2.460          C  
ATOM   9363  CG  GLU D 592     -31.194 -31.669 -16.116  1.00  2.460          C  
ATOM   9364  CD  GLU D 592     -31.024 -32.677 -17.291  1.00  2.460          C  
ATOM   9365  OE1 GLU D 592     -30.564 -32.245 -18.295  1.00  2.460          O  
ATOM   9366  OE2 GLU D 592     -31.349 -33.833 -17.188  1.00  2.460          O  
ATOM   9367  H   GLU D 592     -28.234 -29.592 -14.791  1.00  2.120          H  
ATOM   9368  HA  GLU D 592     -28.770 -31.311 -17.121  1.00  2.100          H  
ATOM   9369 1HB  GLU D 592     -30.890 -29.686 -15.727  1.00  2.950          H  
ATOM   9370 2HB  GLU D 592     -31.024 -30.109 -17.415  1.00  2.950          H  
ATOM   9371 1HG  GLU D 592     -30.684 -32.006 -15.231  1.00  2.950          H  
ATOM   9372 2HG  GLU D 592     -32.242 -31.531 -15.883  1.00  2.950          H  
ATOM   9373  N   PRO D 593     -27.386 -28.866 -17.599  1.00  1.950          N  
ATOM   9374  CA  PRO D 593     -26.950 -27.713 -18.366  1.00  2.030          C  
ATOM   9375  C   PRO D 593     -27.308 -27.756 -19.857  1.00  2.030          C  
ATOM   9376  O   PRO D 593     -27.364 -26.709 -20.501  1.00  2.100          O  
ATOM   9377  CB  PRO D 593     -25.431 -27.742 -18.180  1.00  3.040          C  
ATOM   9378  CG  PRO D 593     -25.104 -29.185 -17.849  1.00  3.040          C  
ATOM   9379  CD  PRO D 593     -26.283 -29.677 -17.056  1.00  3.040          C  
ATOM   9380  HA  PRO D 593     -27.370 -26.808 -17.904  1.00  2.440          H  
ATOM   9381 1HB  PRO D 593     -24.950 -27.387 -19.100  1.00  3.650          H  
ATOM   9382 2HB  PRO D 593     -25.137 -27.048 -17.379  1.00  3.650          H  
ATOM   9383 1HG  PRO D 593     -24.916 -29.765 -18.765  1.00  3.650          H  
ATOM   9384 2HG  PRO D 593     -24.180 -29.213 -17.259  1.00  3.650          H  
ATOM   9385 1HD  PRO D 593     -26.438 -30.753 -17.224  1.00  3.650          H  
ATOM   9386 2HD  PRO D 593     -26.103 -29.435 -16.008  1.00  3.650          H  
ATOM   9387  N   GLY D 594     -27.571 -28.948 -20.399  1.00  1.990          N  
ATOM   9388  CA  GLY D 594     -27.848 -29.071 -21.823  1.00  2.020          C  
ATOM   9389  C   GLY D 594     -29.261 -28.721 -22.272  1.00  1.940          C  
ATOM   9390  O   GLY D 594     -30.147 -28.351 -21.490  1.00  1.860          O  
ATOM   9391  H   GLY D 594     -27.545 -29.786 -19.843  1.00  2.390          H  
ATOM   9392 1HA  GLY D 594     -27.151 -28.447 -22.374  1.00  2.420          H  
ATOM   9393 2HA  GLY D 594     -27.629 -30.093 -22.131  1.00  2.420          H  
ATOM   9394  N   SER D 595     -29.446 -28.823 -23.580  1.00  2.000          N  
ATOM   9395  CA  SER D 595     -30.690 -28.519 -24.267  1.00  1.980          C  
ATOM   9396  C   SER D 595     -31.705 -29.632 -24.164  1.00  1.900          C  
ATOM   9397  O   SER D 595     -31.373 -30.757 -23.774  1.00  1.890          O  
ATOM   9398  CB  SER D 595     -30.399 -28.274 -25.730  1.00  2.780          C  
ATOM   9399  OG  SER D 595     -29.985 -29.467 -26.366  1.00  2.780          O  
ATOM   9400  H   SER D 595     -28.656 -29.124 -24.145  1.00  2.400          H  
ATOM   9401  HA  SER D 595     -31.117 -27.618 -23.825  1.00  2.380          H  
ATOM   9402 1HB  SER D 595     -31.291 -27.889 -26.224  1.00  3.340          H  
ATOM   9403 2HB  SER D 595     -29.622 -27.521 -25.825  1.00  3.340          H  
ATOM   9404  HG  SER D 595     -29.790 -29.216 -27.282  1.00  3.340          H  
ATOM   9405  N   ASN D 596     -32.948 -29.330 -24.546  1.00  1.890          N  
ATOM   9406  CA  ASN D 596     -33.986 -30.345 -24.539  1.00  1.860          C  
ATOM   9407  C   ASN D 596     -33.660 -31.485 -25.494  1.00  1.930          C  
ATOM   9408  O   ASN D 596     -33.983 -32.640 -25.212  1.00  1.920          O  
ATOM   9409  CB  ASN D 596     -35.335 -29.742 -24.856  1.00  2.620          C  
ATOM   9410  CG  ASN D 596     -35.970 -28.967 -23.699  1.00  2.620          C  
ATOM   9411  OD1 ASN D 596     -35.647 -29.136 -22.503  1.00  2.620          O  
ATOM   9412  ND2 ASN D 596     -36.893 -28.117 -24.056  1.00  2.620          N  
ATOM   9413  H   ASN D 596     -33.160 -28.391 -24.856  1.00  2.270          H  
ATOM   9414  HA  ASN D 596     -34.035 -30.768 -23.544  1.00  2.230          H  
ATOM   9415 1HB  ASN D 596     -35.229 -29.071 -25.711  1.00  3.140          H  
ATOM   9416 2HB  ASN D 596     -36.010 -30.525 -25.160  1.00  3.140          H  
ATOM   9417 1HD2 ASN D 596     -37.386 -27.568 -23.365  1.00  3.140          H  
ATOM   9418 2HD2 ASN D 596     -37.133 -28.017 -25.025  1.00  3.140          H  
ATOM   9419  N   GLU D 597     -32.985 -31.184 -26.603  1.00  2.010          N  
ATOM   9420  CA  GLU D 597     -32.633 -32.226 -27.547  1.00  2.090          C  
ATOM   9421  C   GLU D 597     -31.614 -33.182 -26.926  1.00  2.100          C  
ATOM   9422  O   GLU D 597     -31.763 -34.403 -27.054  1.00  2.140          O  
ATOM   9423  CB  GLU D 597     -32.093 -31.595 -28.829  1.00  2.890          C  
ATOM   9424  CG  GLU D 597     -33.150 -30.793 -29.613  1.00  2.890          C  
ATOM   9425  CD  GLU D 597     -33.416 -29.429 -29.007  1.00  2.890          C  
ATOM   9426  OE1 GLU D 597     -32.659 -29.039 -28.142  1.00  2.890          O  
ATOM   9427  OE2 GLU D 597     -34.363 -28.793 -29.392  1.00  2.890          O  
ATOM   9428  H   GLU D 597     -32.756 -30.210 -26.820  1.00  2.410          H  
ATOM   9429  HA  GLU D 597     -33.532 -32.792 -27.788  1.00  2.510          H  
ATOM   9430 1HB  GLU D 597     -31.263 -30.931 -28.588  1.00  3.470          H  
ATOM   9431 2HB  GLU D 597     -31.707 -32.378 -29.483  1.00  3.470          H  
ATOM   9432 1HG  GLU D 597     -32.811 -30.665 -30.640  1.00  3.470          H  
ATOM   9433 2HG  GLU D 597     -34.079 -31.363 -29.632  1.00  3.470          H  
ATOM   9434  N   GLU D 598     -30.606 -32.643 -26.218  1.00  2.090          N  
ATOM   9435  CA  GLU D 598     -29.619 -33.514 -25.574  1.00  2.130          C  
ATOM   9436  C   GLU D 598     -30.296 -34.386 -24.523  1.00  2.060          C  
ATOM   9437  O   GLU D 598     -30.013 -35.583 -24.442  1.00  2.130          O  
ATOM   9438  CB  GLU D 598     -28.474 -32.706 -24.943  1.00  2.970          C  
ATOM   9439  CG  GLU D 598     -27.532 -32.049 -25.968  1.00  2.970          C  
ATOM   9440  CD  GLU D 598     -26.418 -31.211 -25.357  1.00  2.970          C  
ATOM   9441  OE1 GLU D 598     -26.428 -30.990 -24.163  1.00  2.970          O  
ATOM   9442  OE2 GLU D 598     -25.565 -30.793 -26.093  1.00  2.970          O  
ATOM   9443  H   GLU D 598     -30.511 -31.626 -26.178  1.00  2.510          H  
ATOM   9444  HA  GLU D 598     -29.191 -34.173 -26.332  1.00  2.560          H  
ATOM   9445 1HB  GLU D 598     -28.895 -31.917 -24.313  1.00  3.560          H  
ATOM   9446 2HB  GLU D 598     -27.880 -33.355 -24.305  1.00  3.560          H  
ATOM   9447 1HG  GLU D 598     -27.084 -32.836 -26.573  1.00  3.560          H  
ATOM   9448 2HG  GLU D 598     -28.126 -31.424 -26.630  1.00  3.560          H  
ATOM   9449  N   ILE D 599     -31.249 -33.804 -23.785  1.00  1.950          N  
ATOM   9450  CA  ILE D 599     -31.984 -34.514 -22.753  1.00  1.890          C  
ATOM   9451  C   ILE D 599     -32.771 -35.659 -23.342  1.00  1.940          C  
ATOM   9452  O   ILE D 599     -32.778 -36.756 -22.776  1.00  1.970          O  
ATOM   9453  CB  ILE D 599     -32.914 -33.569 -21.997  1.00  2.670          C  
ATOM   9454  CG1 ILE D 599     -32.054 -32.576 -21.176  1.00  2.670          C  
ATOM   9455  CG2 ILE D 599     -33.898 -34.387 -21.098  1.00  2.670          C  
ATOM   9456  CD1 ILE D 599     -32.793 -31.347 -20.628  1.00  2.670          C  
ATOM   9457  H   ILE D 599     -31.421 -32.801 -23.922  1.00  2.340          H  
ATOM   9458  HA  ILE D 599     -31.271 -34.920 -22.043  1.00  2.270          H  
ATOM   9459  HB  ILE D 599     -33.456 -32.989 -22.710  1.00  3.200          H  
ATOM   9460 1HG1 ILE D 599     -31.638 -33.120 -20.327  1.00  3.200          H  
ATOM   9461 2HG1 ILE D 599     -31.230 -32.230 -21.789  1.00  3.200          H  
ATOM   9462 1HG2 ILE D 599     -34.545 -33.716 -20.587  1.00  3.200          H  
ATOM   9463 2HG2 ILE D 599     -34.510 -35.061 -21.695  1.00  3.200          H  
ATOM   9464 3HG2 ILE D 599     -33.329 -34.972 -20.369  1.00  3.200          H  
ATOM   9465 1HD1 ILE D 599     -32.083 -30.739 -20.062  1.00  3.200          H  
ATOM   9466 2HD1 ILE D 599     -33.193 -30.759 -21.444  1.00  3.200          H  
ATOM   9467 3HD1 ILE D 599     -33.587 -31.650 -19.990  1.00  3.200          H  
ATOM   9468  N   LYS D 600     -33.478 -35.403 -24.443  1.00  1.980          N  
ATOM   9469  CA  LYS D 600     -34.238 -36.447 -25.093  1.00  2.050          C  
ATOM   9470  C   LYS D 600     -33.324 -37.609 -25.484  1.00  2.140          C  
ATOM   9471  O   LYS D 600     -33.677 -38.772 -25.261  1.00  2.190          O  
ATOM   9472  CB  LYS D 600     -34.946 -35.908 -26.326  1.00  2.840          C  
ATOM   9473  CG  LYS D 600     -35.835 -36.913 -27.028  1.00  2.840          C  
ATOM   9474  CD  LYS D 600     -36.517 -36.270 -28.213  1.00  2.840          C  
ATOM   9475  CE  LYS D 600     -37.442 -37.229 -28.919  1.00  2.840          C  
ATOM   9476  NZ  LYS D 600     -38.089 -36.585 -30.073  1.00  2.840          N  
ATOM   9477  H   LYS D 600     -33.496 -34.451 -24.822  1.00  2.380          H  
ATOM   9478  HA  LYS D 600     -34.984 -36.819 -24.392  1.00  2.460          H  
ATOM   9479 1HB  LYS D 600     -35.549 -35.044 -26.052  1.00  3.410          H  
ATOM   9480 2HB  LYS D 600     -34.198 -35.560 -27.040  1.00  3.410          H  
ATOM   9481 1HG  LYS D 600     -35.239 -37.761 -27.374  1.00  3.410          H  
ATOM   9482 2HG  LYS D 600     -36.590 -37.278 -26.332  1.00  3.410          H  
ATOM   9483 1HD  LYS D 600     -37.102 -35.404 -27.883  1.00  3.410          H  
ATOM   9484 2HD  LYS D 600     -35.763 -35.923 -28.918  1.00  3.410          H  
ATOM   9485 1HE  LYS D 600     -36.886 -38.100 -29.259  1.00  3.410          H  
ATOM   9486 2HE  LYS D 600     -38.215 -37.550 -28.221  1.00  3.410          H  
ATOM   9487 1HZ  LYS D 600     -38.723 -37.222 -30.521  1.00  3.410          H  
ATOM   9488 2HZ  LYS D 600     -38.615 -35.761 -29.736  1.00  3.410          H  
ATOM   9489 3HZ  LYS D 600     -37.398 -36.279 -30.731  1.00  3.410          H  
ATOM   9490  N   GLU D 601     -32.154 -37.305 -26.075  1.00  2.180          N  
ATOM   9491  CA  GLU D 601     -31.222 -38.363 -26.461  1.00  2.280          C  
ATOM   9492  C   GLU D 601     -30.720 -39.140 -25.242  1.00  2.280          C  
ATOM   9493  O   GLU D 601     -30.597 -40.372 -25.290  1.00  2.360          O  
ATOM   9494  CB  GLU D 601     -30.016 -37.787 -27.209  1.00  3.150          C  
ATOM   9495  CG  GLU D 601     -30.311 -37.251 -28.604  1.00  3.150          C  
ATOM   9496  CD  GLU D 601     -29.093 -36.635 -29.257  1.00  3.150          C  
ATOM   9497  OE1 GLU D 601     -28.095 -36.496 -28.588  1.00  3.150          O  
ATOM   9498  OE2 GLU D 601     -29.161 -36.312 -30.420  1.00  3.150          O  
ATOM   9499  H   GLU D 601     -31.931 -36.323 -26.287  1.00  2.620          H  
ATOM   9500  HA  GLU D 601     -31.744 -39.054 -27.120  1.00  2.740          H  
ATOM   9501 1HB  GLU D 601     -29.596 -36.967 -26.627  1.00  3.780          H  
ATOM   9502 2HB  GLU D 601     -29.246 -38.550 -27.298  1.00  3.780          H  
ATOM   9503 1HG  GLU D 601     -30.676 -38.065 -29.226  1.00  3.780          H  
ATOM   9504 2HG  GLU D 601     -31.100 -36.503 -28.532  1.00  3.780          H  
ATOM   9505  N   PHE D 602     -30.447 -38.432 -24.142  1.00  2.200          N  
ATOM   9506  CA  PHE D 602     -29.969 -39.093 -22.942  1.00  2.210          C  
ATOM   9507  C   PHE D 602     -31.030 -40.053 -22.437  1.00  2.210          C  
ATOM   9508  O   PHE D 602     -30.715 -41.180 -22.063  1.00  2.280          O  
ATOM   9509  CB  PHE D 602     -29.681 -38.074 -21.834  1.00  3.090          C  
ATOM   9510  CG  PHE D 602     -28.497 -37.134 -22.055  1.00  3.090          C  
ATOM   9511  CD1 PHE D 602     -28.549 -35.865 -21.507  1.00  3.090          C  
ATOM   9512  CD2 PHE D 602     -27.353 -37.482 -22.778  1.00  3.090          C  
ATOM   9513  CE1 PHE D 602     -27.531 -34.977 -21.658  1.00  3.090          C  
ATOM   9514  CE2 PHE D 602     -26.322 -36.576 -22.927  1.00  3.090          C  
ATOM   9515  CZ  PHE D 602     -26.422 -35.326 -22.361  1.00  3.090          C  
ATOM   9516  H   PHE D 602     -30.503 -37.408 -24.175  1.00  2.640          H  
ATOM   9517  HA  PHE D 602     -29.078 -39.667 -23.179  1.00  2.650          H  
ATOM   9518 1HB  PHE D 602     -30.565 -37.459 -21.689  1.00  3.710          H  
ATOM   9519 2HB  PHE D 602     -29.515 -38.608 -20.901  1.00  3.710          H  
ATOM   9520  HD1 PHE D 602     -29.426 -35.576 -20.941  1.00  3.710          H  
ATOM   9521  HD2 PHE D 602     -27.259 -38.465 -23.227  1.00  3.710          H  
ATOM   9522  HE1 PHE D 602     -27.607 -33.986 -21.210  1.00  3.710          H  
ATOM   9523  HE2 PHE D 602     -25.427 -36.852 -23.488  1.00  3.710          H  
ATOM   9524  HZ  PHE D 602     -25.626 -34.620 -22.462  1.00  3.710          H  
ATOM   9525  N   ALA D 603     -32.294 -39.605 -22.429  1.00  2.140          N  
ATOM   9526  CA  ALA D 603     -33.418 -40.424 -21.991  1.00  2.160          C  
ATOM   9527  C   ALA D 603     -33.586 -41.658 -22.879  1.00  2.290          C  
ATOM   9528  O   ALA D 603     -33.815 -42.775 -22.396  1.00  2.360          O  
ATOM   9529  CB  ALA D 603     -34.681 -39.590 -22.008  1.00  3.020          C  
ATOM   9530  H   ALA D 603     -32.474 -38.637 -22.715  1.00  2.570          H  
ATOM   9531  HA  ALA D 603     -33.224 -40.754 -20.974  1.00  2.590          H  
ATOM   9532 1HB  ALA D 603     -35.522 -40.165 -21.656  1.00  3.620          H  
ATOM   9533 2HB  ALA D 603     -34.528 -38.730 -21.370  1.00  3.620          H  
ATOM   9534 3HB  ALA D 603     -34.876 -39.250 -23.023  1.00  3.620          H  
ATOM   9535  N   ALA D 604     -33.392 -41.484 -24.190  1.00  2.350          N  
ATOM   9536  CA  ALA D 604     -33.495 -42.601 -25.117  1.00  2.480          C  
ATOM   9537  C   ALA D 604     -32.473 -43.677 -24.752  1.00  2.550          C  
ATOM   9538  O   ALA D 604     -32.760 -44.877 -24.817  1.00  2.660          O  
ATOM   9539  CB  ALA D 604     -33.278 -42.125 -26.540  1.00  3.420          C  
ATOM   9540  H   ALA D 604     -33.248 -40.535 -24.553  1.00  2.820          H  
ATOM   9541  HA  ALA D 604     -34.493 -43.025 -25.032  1.00  2.980          H  
ATOM   9542 1HB  ALA D 604     -33.377 -42.965 -27.225  1.00  4.100          H  
ATOM   9543 2HB  ALA D 604     -34.020 -41.365 -26.780  1.00  4.100          H  
ATOM   9544 3HB  ALA D 604     -32.284 -41.700 -26.631  1.00  4.100          H  
ATOM   9545  N   GLY D 605     -31.304 -43.238 -24.288  1.00  2.510          N  
ATOM   9546  CA  GLY D 605     -30.203 -44.098 -23.870  1.00  2.580          C  
ATOM   9547  C   GLY D 605     -30.539 -45.010 -22.681  1.00  2.590          C  
ATOM   9548  O   GLY D 605     -29.821 -45.978 -22.417  1.00  2.680          O  
ATOM   9549  H   GLY D 605     -31.144 -42.223 -24.294  1.00  3.010          H  
ATOM   9550 1HA  GLY D 605     -29.883 -44.704 -24.717  1.00  3.100          H  
ATOM   9551 2HA  GLY D 605     -29.359 -43.462 -23.601  1.00  3.100          H  
ATOM   9552  N   TYR D 606     -31.616 -44.696 -21.952  1.00  2.500          N  
ATOM   9553  CA  TYR D 606     -32.067 -45.480 -20.811  1.00  2.510          C  
ATOM   9554  C   TYR D 606     -33.316 -46.269 -21.165  1.00  2.600          C  
ATOM   9555  O   TYR D 606     -33.908 -46.920 -20.304  1.00  2.620          O  
ATOM   9556  CB  TYR D 606     -32.379 -44.590 -19.603  1.00  3.510          C  
ATOM   9557  CG  TYR D 606     -31.210 -43.887 -19.002  1.00  3.510          C  
ATOM   9558  CD1 TYR D 606     -30.995 -42.555 -19.277  1.00  3.510          C  
ATOM   9559  CD2 TYR D 606     -30.358 -44.568 -18.161  1.00  3.510          C  
ATOM   9560  CE1 TYR D 606     -29.926 -41.900 -18.724  1.00  3.510          C  
ATOM   9561  CE2 TYR D 606     -29.287 -43.922 -17.609  1.00  3.510          C  
ATOM   9562  CZ  TYR D 606     -29.064 -42.594 -17.885  1.00  3.510          C  
ATOM   9563  OH  TYR D 606     -27.969 -41.952 -17.353  1.00  3.510          O  
ATOM   9564  H   TYR D 606     -32.196 -43.900 -22.223  1.00  3.000          H  
ATOM   9565  HA  TYR D 606     -31.286 -46.190 -20.542  1.00  3.010          H  
ATOM   9566 1HB  TYR D 606     -33.077 -43.831 -19.910  1.00  4.210          H  
ATOM   9567 2HB  TYR D 606     -32.860 -45.183 -18.828  1.00  4.210          H  
ATOM   9568  HD1 TYR D 606     -31.669 -42.027 -19.934  1.00  4.210          H  
ATOM   9569  HD2 TYR D 606     -30.531 -45.622 -17.940  1.00  4.210          H  
ATOM   9570  HE1 TYR D 606     -29.755 -40.849 -18.951  1.00  4.210          H  
ATOM   9571  HE2 TYR D 606     -28.613 -44.464 -16.956  1.00  4.210          H  
ATOM   9572  HH  TYR D 606     -27.359 -42.611 -16.937  1.00  4.210          H  
ATOM   9573  N   ASN D 607     -33.694 -46.254 -22.443  1.00  2.660          N  
ATOM   9574  CA  ASN D 607     -34.919 -46.869 -22.925  1.00  2.760          C  
ATOM   9575  C   ASN D 607     -36.155 -46.243 -22.275  1.00  2.690          C  
ATOM   9576  O   ASN D 607     -37.105 -46.944 -21.922  1.00  2.760          O  
ATOM   9577  CB  ASN D 607     -34.894 -48.376 -22.674  1.00  3.820          C  
ATOM   9578  CG  ASN D 607     -35.864 -49.159 -23.530  1.00  3.820          C  
ATOM   9579  OD1 ASN D 607     -36.126 -48.804 -24.686  1.00  3.820          O  
ATOM   9580  ND2 ASN D 607     -36.392 -50.233 -22.987  1.00  3.820          N  
ATOM   9581  H   ASN D 607     -33.134 -45.746 -23.132  1.00  3.190          H  
ATOM   9582  HA  ASN D 607     -34.989 -46.687 -23.999  1.00  3.310          H  
ATOM   9583 1HB  ASN D 607     -33.887 -48.752 -22.847  1.00  4.590          H  
ATOM   9584 2HB  ASN D 607     -35.141 -48.578 -21.635  1.00  4.590          H  
ATOM   9585 1HD2 ASN D 607     -37.037 -50.794 -23.507  1.00  4.590          H  
ATOM   9586 2HD2 ASN D 607     -36.146 -50.490 -22.053  1.00  4.590          H  
ATOM   9587  N   VAL D 608     -36.177 -44.908 -22.167  1.00  2.540          N  
ATOM   9588  CA  VAL D 608     -37.352 -44.252 -21.631  1.00  2.480          C  
ATOM   9589  C   VAL D 608     -38.513 -44.296 -22.606  1.00  2.560          C  
ATOM   9590  O   VAL D 608     -38.403 -43.844 -23.746  1.00  2.580          O  
ATOM   9591  CB  VAL D 608     -37.008 -42.783 -21.273  1.00  3.500          C  
ATOM   9592  CG1 VAL D 608     -38.227 -42.001 -20.865  1.00  3.500          C  
ATOM   9593  CG2 VAL D 608     -36.042 -42.785 -20.097  1.00  3.500          C  
ATOM   9594  H   VAL D 608     -35.372 -44.336 -22.440  1.00  3.050          H  
ATOM   9595  HA  VAL D 608     -37.652 -44.767 -20.732  1.00  2.980          H  
ATOM   9596  HB  VAL D 608     -36.559 -42.300 -22.137  1.00  4.200          H  
ATOM   9597 1HG1 VAL D 608     -37.945 -40.983 -20.605  1.00  4.200          H  
ATOM   9598 2HG1 VAL D 608     -38.950 -41.961 -21.681  1.00  4.200          H  
ATOM   9599 3HG1 VAL D 608     -38.670 -42.469 -20.024  1.00  4.200          H  
ATOM   9600 1HG2 VAL D 608     -35.776 -41.765 -19.837  1.00  4.200          H  
ATOM   9601 2HG2 VAL D 608     -36.508 -43.265 -19.242  1.00  4.200          H  
ATOM   9602 3HG2 VAL D 608     -35.162 -43.330 -20.370  1.00  4.200          H  
ATOM   9603  N   LYS D 609     -39.645 -44.818 -22.120  1.00  2.630          N  
ATOM   9604  CA  LYS D 609     -40.884 -44.932 -22.880  1.00  2.730          C  
ATOM   9605  C   LYS D 609     -41.995 -44.119 -22.229  1.00  2.690          C  
ATOM   9606  O   LYS D 609     -43.168 -44.243 -22.584  1.00  2.800          O  
ATOM   9607  CB  LYS D 609     -41.299 -46.397 -23.033  1.00  3.780          C  
ATOM   9608  CG  LYS D 609     -40.292 -47.300 -23.782  1.00  3.780          C  
ATOM   9609  CD  LYS D 609     -40.134 -46.896 -25.251  1.00  3.780          C  
ATOM   9610  CE  LYS D 609     -39.230 -47.852 -25.993  1.00  3.780          C  
ATOM   9611  NZ  LYS D 609     -39.049 -47.460 -27.424  1.00  3.780          N  
ATOM   9612  H   LYS D 609     -39.632 -45.190 -21.182  1.00  3.160          H  
ATOM   9613  HA  LYS D 609     -40.724 -44.505 -23.868  1.00  3.280          H  
ATOM   9614 1HB  LYS D 609     -41.431 -46.825 -22.052  1.00  4.540          H  
ATOM   9615 2HB  LYS D 609     -42.257 -46.455 -23.549  1.00  4.540          H  
ATOM   9616 1HG  LYS D 609     -39.317 -47.236 -23.295  1.00  4.540          H  
ATOM   9617 2HG  LYS D 609     -40.630 -48.332 -23.733  1.00  4.540          H  
ATOM   9618 1HD  LYS D 609     -41.110 -46.862 -25.737  1.00  4.540          H  
ATOM   9619 2HD  LYS D 609     -39.678 -45.909 -25.312  1.00  4.540          H  
ATOM   9620 1HE  LYS D 609     -38.267 -47.855 -25.508  1.00  4.540          H  
ATOM   9621 2HE  LYS D 609     -39.652 -48.855 -25.949  1.00  4.540          H  
ATOM   9622 1HZ  LYS D 609     -38.431 -48.120 -27.878  1.00  4.540          H  
ATOM   9623 2HZ  LYS D 609     -39.943 -47.459 -27.893  1.00  4.540          H  
ATOM   9624 3HZ  LYS D 609     -38.643 -46.535 -27.468  1.00  4.540          H  
ATOM   9625  N   PHE D 610     -41.614 -43.306 -21.257  1.00  2.550          N  
ATOM   9626  CA  PHE D 610     -42.543 -42.448 -20.545  1.00  2.500          C  
ATOM   9627  C   PHE D 610     -42.347 -40.999 -20.954  1.00  2.370          C  
ATOM   9628  O   PHE D 610     -41.302 -40.618 -21.482  1.00  2.300          O  
ATOM   9629  CB  PHE D 610     -42.452 -42.618 -19.031  1.00  3.520          C  
ATOM   9630  CG  PHE D 610     -41.094 -42.488 -18.397  1.00  3.520          C  
ATOM   9631  CD1 PHE D 610     -40.544 -41.246 -18.079  1.00  3.520          C  
ATOM   9632  CD2 PHE D 610     -40.393 -43.632 -18.038  1.00  3.520          C  
ATOM   9633  CE1 PHE D 610     -39.311 -41.169 -17.450  1.00  3.520          C  
ATOM   9634  CE2 PHE D 610     -39.182 -43.535 -17.407  1.00  3.520          C  
ATOM   9635  CZ  PHE D 610     -38.637 -42.310 -17.118  1.00  3.520          C  
ATOM   9636  H   PHE D 610     -40.631 -43.261 -21.036  1.00  3.060          H  
ATOM   9637  HA  PHE D 610     -43.557 -42.731 -20.828  1.00  3.000          H  
ATOM   9638 1HB  PHE D 610     -43.093 -41.873 -18.577  1.00  4.220          H  
ATOM   9639 2HB  PHE D 610     -42.855 -43.590 -18.760  1.00  4.220          H  
ATOM   9640  HD1 PHE D 610     -41.092 -40.327 -18.337  1.00  4.220          H  
ATOM   9641  HD2 PHE D 610     -40.822 -44.613 -18.253  1.00  4.220          H  
ATOM   9642  HE1 PHE D 610     -38.876 -40.212 -17.219  1.00  4.220          H  
ATOM   9643  HE2 PHE D 610     -38.653 -44.422 -17.132  1.00  4.220          H  
ATOM   9644  HZ  PHE D 610     -37.670 -42.248 -16.618  1.00  4.220          H  
ATOM   9645  N   ASP D 611     -43.367 -40.188 -20.727  1.00  2.360          N  
ATOM   9646  CA  ASP D 611     -43.320 -38.792 -21.116  1.00  2.270          C  
ATOM   9647  C   ASP D 611     -42.184 -38.003 -20.478  1.00  2.110          C  
ATOM   9648  O   ASP D 611     -41.969 -38.054 -19.258  1.00  2.050          O  
ATOM   9649  CB  ASP D 611     -44.659 -38.138 -20.784  1.00  3.210          C  
ATOM   9650  CG  ASP D 611     -45.818 -38.639 -21.695  1.00  3.210          C  
ATOM   9651  OD1 ASP D 611     -45.581 -39.258 -22.696  1.00  3.210          O  
ATOM   9652  OD2 ASP D 611     -46.951 -38.392 -21.358  1.00  3.210          O  
ATOM   9653  H   ASP D 611     -44.205 -40.544 -20.290  1.00  2.830          H  
ATOM   9654  HA  ASP D 611     -43.182 -38.754 -22.197  1.00  2.720          H  
ATOM   9655 1HB  ASP D 611     -44.911 -38.346 -19.738  1.00  3.860          H  
ATOM   9656 2HB  ASP D 611     -44.567 -37.052 -20.890  1.00  3.860          H  
ATOM   9657  N   MET D 612     -41.515 -37.218 -21.322  1.00  2.060          N  
ATOM   9658  CA  MET D 612     -40.431 -36.351 -20.901  1.00  1.930          C  
ATOM   9659  C   MET D 612     -40.806 -34.950 -21.344  1.00  1.890          C  
ATOM   9660  O   MET D 612     -41.194 -34.741 -22.504  1.00  1.970          O  
ATOM   9661  CB  MET D 612     -39.108 -36.832 -21.517  1.00  2.750          C  
ATOM   9662  CG  MET D 612     -37.828 -36.036 -21.137  1.00  2.750          C  
ATOM   9663  SD  MET D 612     -37.354 -36.175 -19.384  1.00  2.750          S  
ATOM   9664  CE  MET D 612     -36.810 -37.886 -19.165  1.00  2.750          C  
ATOM   9665  H   MET D 612     -41.769 -37.242 -22.302  1.00  2.470          H  
ATOM   9666  HA  MET D 612     -40.355 -36.353 -19.813  1.00  2.320          H  
ATOM   9667 1HB  MET D 612     -38.956 -37.877 -21.259  1.00  3.300          H  
ATOM   9668 2HB  MET D 612     -39.193 -36.782 -22.603  1.00  3.300          H  
ATOM   9669 1HG  MET D 612     -36.993 -36.367 -21.752  1.00  3.300          H  
ATOM   9670 2HG  MET D 612     -37.996 -34.986 -21.342  1.00  3.300          H  
ATOM   9671 1HE  MET D 612     -36.504 -38.044 -18.130  1.00  3.300          H  
ATOM   9672 2HE  MET D 612     -37.622 -38.573 -19.406  1.00  3.300          H  
ATOM   9673 3HE  MET D 612     -35.973 -38.077 -19.808  1.00  3.300          H  
ATOM   9674  N   PHE D 613     -40.702 -34.022 -20.405  1.00  1.790          N  
ATOM   9675  CA  PHE D 613     -41.070 -32.626 -20.534  1.00  1.760          C  
ATOM   9676  C   PHE D 613     -39.880 -31.716 -20.703  1.00  1.680          C  
ATOM   9677  O   PHE D 613     -38.743 -32.104 -20.447  1.00  1.650          O  
ATOM   9678  CB  PHE D 613     -41.895 -32.207 -19.320  1.00  2.480          C  
ATOM   9679  CG  PHE D 613     -43.259 -32.859 -19.262  1.00  2.480          C  
ATOM   9680  CD1 PHE D 613     -43.425 -34.126 -18.725  1.00  2.480          C  
ATOM   9681  CD2 PHE D 613     -44.388 -32.194 -19.738  1.00  2.480          C  
ATOM   9682  CE1 PHE D 613     -44.673 -34.701 -18.687  1.00  2.480          C  
ATOM   9683  CE2 PHE D 613     -45.631 -32.775 -19.684  1.00  2.480          C  
ATOM   9684  CZ  PHE D 613     -45.773 -34.030 -19.160  1.00  2.480          C  
ATOM   9685  H   PHE D 613     -40.381 -34.314 -19.481  1.00  2.150          H  
ATOM   9686  HA  PHE D 613     -41.699 -32.520 -21.405  1.00  2.110          H  
ATOM   9687 1HB  PHE D 613     -41.360 -32.470 -18.419  1.00  2.970          H  
ATOM   9688 2HB  PHE D 613     -42.028 -31.126 -19.321  1.00  2.970          H  
ATOM   9689  HD1 PHE D 613     -42.560 -34.670 -18.341  1.00  2.970          H  
ATOM   9690  HD2 PHE D 613     -44.285 -31.201 -20.156  1.00  2.970          H  
ATOM   9691  HE1 PHE D 613     -44.793 -35.685 -18.289  1.00  2.970          H  
ATOM   9692  HE2 PHE D 613     -46.497 -32.237 -20.065  1.00  2.970          H  
ATOM   9693  HZ  PHE D 613     -46.756 -34.499 -19.122  1.00  2.970          H  
ATOM   9694  N   SER D 614     -40.157 -30.520 -21.185  1.00  1.700          N  
ATOM   9695  CA  SER D 614     -39.168 -29.473 -21.380  1.00  1.670          C  
ATOM   9696  C   SER D 614     -38.536 -29.111 -20.048  1.00  1.580          C  
ATOM   9697  O   SER D 614     -39.212 -29.142 -19.024  1.00  1.530          O  
ATOM   9698  CB  SER D 614     -39.822 -28.260 -22.005  1.00  2.350          C  
ATOM   9699  OG  SER D 614     -38.908 -27.206 -22.149  1.00  2.350          O  
ATOM   9700  H   SER D 614     -41.138 -30.301 -21.377  1.00  2.040          H  
ATOM   9701  HA  SER D 614     -38.391 -29.837 -22.042  1.00  2.000          H  
ATOM   9702 1HB  SER D 614     -40.227 -28.530 -22.979  1.00  2.820          H  
ATOM   9703 2HB  SER D 614     -40.658 -27.943 -21.384  1.00  2.820          H  
ATOM   9704  HG  SER D 614     -39.414 -26.477 -22.519  1.00  2.820          H  
ATOM   9705  N   LYS D 615     -37.247 -28.785 -20.048  1.00  1.580          N  
ATOM   9706  CA  LYS D 615     -36.556 -28.365 -18.828  1.00  1.520          C  
ATOM   9707  C   LYS D 615     -37.237 -27.155 -18.153  1.00  1.510          C  
ATOM   9708  O   LYS D 615     -37.529 -26.150 -18.806  1.00  1.570          O  
ATOM   9709  CB  LYS D 615     -35.097 -28.062 -19.185  1.00  2.150          C  
ATOM   9710  CG  LYS D 615     -34.174 -27.657 -18.031  1.00  2.150          C  
ATOM   9711  CD  LYS D 615     -32.699 -27.571 -18.505  1.00  2.150          C  
ATOM   9712  CE  LYS D 615     -32.456 -26.422 -19.506  1.00  2.150          C  
ATOM   9713  NZ  LYS D 615     -31.019 -26.292 -19.870  1.00  2.150          N  
ATOM   9714  H   LYS D 615     -36.731 -28.809 -20.930  1.00  1.900          H  
ATOM   9715  HA  LYS D 615     -36.592 -29.189 -18.123  1.00  1.820          H  
ATOM   9716 1HB  LYS D 615     -34.661 -28.934 -19.676  1.00  2.580          H  
ATOM   9717 2HB  LYS D 615     -35.102 -27.258 -19.910  1.00  2.580          H  
ATOM   9718 1HG  LYS D 615     -34.484 -26.691 -17.630  1.00  2.580          H  
ATOM   9719 2HG  LYS D 615     -34.239 -28.396 -17.236  1.00  2.580          H  
ATOM   9720 1HD  LYS D 615     -32.049 -27.431 -17.646  1.00  2.580          H  
ATOM   9721 2HD  LYS D 615     -32.414 -28.509 -18.985  1.00  2.580          H  
ATOM   9722 1HE  LYS D 615     -33.008 -26.618 -20.419  1.00  2.580          H  
ATOM   9723 2HE  LYS D 615     -32.799 -25.485 -19.073  1.00  2.580          H  
ATOM   9724 1HZ  LYS D 615     -30.899 -25.551 -20.535  1.00  2.580          H  
ATOM   9725 2HZ  LYS D 615     -30.464 -26.087 -19.054  1.00  2.580          H  
ATOM   9726 3HZ  LYS D 615     -30.699 -27.175 -20.307  1.00  2.580          H  
ATOM   9727  N   ILE D 616     -37.473 -27.263 -16.838  1.00  1.450          N  
ATOM   9728  CA  ILE D 616     -38.132 -26.226 -16.027  1.00  1.450          C  
ATOM   9729  C   ILE D 616     -37.426 -25.874 -14.715  1.00  1.400          C  
ATOM   9730  O   ILE D 616     -36.474 -26.516 -14.287  1.00  1.340          O  
ATOM   9731  CB  ILE D 616     -39.584 -26.610 -15.640  1.00  2.030          C  
ATOM   9732  CG1 ILE D 616     -39.562 -27.912 -14.792  1.00  2.030          C  
ATOM   9733  CG2 ILE D 616     -40.465 -26.738 -16.885  1.00  2.030          C  
ATOM   9734  CD1 ILE D 616     -40.869 -28.250 -14.117  1.00  2.030          C  
ATOM   9735  H   ILE D 616     -37.158 -28.126 -16.390  1.00  1.740          H  
ATOM   9736  HA  ILE D 616     -38.175 -25.320 -16.628  1.00  1.740          H  
ATOM   9737  HB  ILE D 616     -39.997 -25.833 -15.005  1.00  2.440          H  
ATOM   9738 1HG1 ILE D 616     -39.278 -28.729 -15.449  1.00  2.440          H  
ATOM   9739 2HG1 ILE D 616     -38.807 -27.830 -14.011  1.00  2.440          H  
ATOM   9740 1HG2 ILE D 616     -41.485 -26.978 -16.613  1.00  2.440          H  
ATOM   9741 2HG2 ILE D 616     -40.453 -25.795 -17.428  1.00  2.440          H  
ATOM   9742 3HG2 ILE D 616     -40.075 -27.513 -17.518  1.00  2.440          H  
ATOM   9743 1HD1 ILE D 616     -40.744 -29.171 -13.550  1.00  2.440          H  
ATOM   9744 2HD1 ILE D 616     -41.122 -27.444 -13.437  1.00  2.440          H  
ATOM   9745 3HD1 ILE D 616     -41.663 -28.377 -14.834  1.00  2.440          H  
ATOM   9746  N   CYS D 617     -37.917 -24.830 -14.067  1.00  1.480          N  
ATOM   9747  CA  CYS D 617     -37.505 -24.511 -12.711  1.00  1.460          C  
ATOM   9748  C   CYS D 617     -38.572 -25.107 -11.807  1.00  1.420          C  
ATOM   9749  O   CYS D 617     -39.739 -25.193 -12.218  1.00  1.450          O  
ATOM   9750  CB  CYS D 617     -37.416 -23.005 -12.514  1.00  2.050          C  
ATOM   9751  SG  CYS D 617     -36.147 -22.232 -13.501  1.00  2.050          S  
ATOM   9752  H   CYS D 617     -38.668 -24.295 -14.483  1.00  1.780          H  
ATOM   9753  HA  CYS D 617     -36.542 -24.967 -12.488  1.00  1.750          H  
ATOM   9754 1HB  CYS D 617     -38.359 -22.560 -12.806  1.00  2.460          H  
ATOM   9755 2HB  CYS D 617     -37.256 -22.762 -11.470  1.00  2.460          H  
ATOM   9756  HG  CYS D 617     -36.448 -22.888 -14.620  1.00  2.460          H  
ATOM   9757  N   VAL D 618     -38.222 -25.505 -10.587  1.00  1.380          N  
ATOM   9758  CA  VAL D 618     -39.251 -25.997  -9.689  1.00  1.360          C  
ATOM   9759  C   VAL D 618     -39.262 -25.245  -8.389  1.00  1.410          C  
ATOM   9760  O   VAL D 618     -40.261 -25.251  -7.671  1.00  1.470          O  
ATOM   9761  CB  VAL D 618     -39.106 -27.495  -9.465  1.00  1.910          C  
ATOM   9762  CG1 VAL D 618     -39.288 -28.185 -10.782  1.00  1.910          C  
ATOM   9763  CG2 VAL D 618     -37.757 -27.818  -8.857  1.00  1.910          C  
ATOM   9764  H   VAL D 618     -37.265 -25.400 -10.259  1.00  1.660          H  
ATOM   9765  HA  VAL D 618     -40.219 -25.848 -10.162  1.00  1.630          H  
ATOM   9766  HB  VAL D 618     -39.900 -27.836  -8.804  1.00  2.290          H  
ATOM   9767 1HG1 VAL D 618     -39.232 -29.212 -10.637  1.00  2.290          H  
ATOM   9768 2HG1 VAL D 618     -40.263 -27.933 -11.182  1.00  2.290          H  
ATOM   9769 3HG1 VAL D 618     -38.519 -27.882 -11.484  1.00  2.290          H  
ATOM   9770 1HG2 VAL D 618     -37.673 -28.884  -8.715  1.00  2.290          H  
ATOM   9771 2HG2 VAL D 618     -36.968 -27.485  -9.520  1.00  2.290          H  
ATOM   9772 3HG2 VAL D 618     -37.653 -27.320  -7.895  1.00  2.290          H  
ATOM   9773  N   ASN D 619     -38.162 -24.574  -8.103  1.00  1.430          N  
ATOM   9774  CA  ASN D 619     -38.074 -23.736  -6.929  1.00  1.510          C  
ATOM   9775  C   ASN D 619     -38.089 -22.267  -7.341  1.00  1.610          C  
ATOM   9776  O   ASN D 619     -37.545 -21.889  -8.386  1.00  1.640          O  
ATOM   9777  CB  ASN D 619     -36.851 -24.056  -6.090  1.00  2.080          C  
ATOM   9778  CG  ASN D 619     -36.938 -25.387  -5.363  1.00  2.080          C  
ATOM   9779  OD1 ASN D 619     -38.029 -25.814  -4.929  1.00  2.080          O  
ATOM   9780  ND2 ASN D 619     -35.810 -26.018  -5.193  1.00  2.080          N  
ATOM   9781  H   ASN D 619     -37.356 -24.659  -8.718  1.00  1.720          H  
ATOM   9782  HA  ASN D 619     -38.957 -23.902  -6.315  1.00  1.810          H  
ATOM   9783 1HB  ASN D 619     -35.973 -24.076  -6.739  1.00  2.500          H  
ATOM   9784 2HB  ASN D 619     -36.695 -23.264  -5.359  1.00  2.500          H  
ATOM   9785 1HD2 ASN D 619     -35.775 -26.900  -4.676  1.00  2.500          H  
ATOM   9786 2HD2 ASN D 619     -34.959 -25.628  -5.545  1.00  2.500          H  
ATOM   9787  N   GLY D 620     -38.641 -21.423  -6.475  1.00  1.690          N  
ATOM   9788  CA  GLY D 620     -38.632 -19.979  -6.682  1.00  1.820          C  
ATOM   9789  C   GLY D 620     -39.773 -19.442  -7.547  1.00  1.840          C  
ATOM   9790  O   GLY D 620     -40.670 -20.165  -7.985  1.00  1.780          O  
ATOM   9791  H   GLY D 620     -39.074 -21.795  -5.644  1.00  2.030          H  
ATOM   9792 1HA  GLY D 620     -38.663 -19.486  -5.710  1.00  2.180          H  
ATOM   9793 2HA  GLY D 620     -37.682 -19.697  -7.134  1.00  2.180          H  
ATOM   9794  N   ASP D 621     -39.716 -18.139  -7.809  1.00  1.960          N  
ATOM   9795  CA  ASP D 621     -40.752 -17.414  -8.542  1.00  2.020          C  
ATOM   9796  C   ASP D 621     -40.982 -17.927  -9.960  1.00  1.970          C  
ATOM   9797  O   ASP D 621     -42.108 -17.888 -10.474  1.00  2.000          O  
ATOM   9798  CB  ASP D 621     -40.375 -15.937  -8.638  1.00  2.800          C  
ATOM   9799  CG  ASP D 621     -40.452 -15.195  -7.313  1.00  2.800          C  
ATOM   9800  OD1 ASP D 621     -41.011 -15.707  -6.372  1.00  2.800          O  
ATOM   9801  OD2 ASP D 621     -39.925 -14.117  -7.254  1.00  2.800          O  
ATOM   9802  H   ASP D 621     -38.945 -17.609  -7.426  1.00  2.350          H  
ATOM   9803  HA  ASP D 621     -41.685 -17.507  -7.987  1.00  2.420          H  
ATOM   9804 1HB  ASP D 621     -39.362 -15.845  -9.036  1.00  3.360          H  
ATOM   9805 2HB  ASP D 621     -41.040 -15.445  -9.349  1.00  3.360          H  
ATOM   9806  N   ASP D 622     -39.919 -18.433 -10.586  1.00  1.910          N  
ATOM   9807  CA  ASP D 622     -39.961 -18.900 -11.964  1.00  1.880          C  
ATOM   9808  C   ASP D 622     -40.325 -20.374 -12.098  1.00  1.750          C  
ATOM   9809  O   ASP D 622     -40.273 -20.923 -13.204  1.00  1.720          O  
ATOM   9810  CB  ASP D 622     -38.597 -18.675 -12.615  1.00  2.640          C  
ATOM   9811  CG  ASP D 622     -38.231 -17.196 -12.764  1.00  2.640          C  
ATOM   9812  OD1 ASP D 622     -39.106 -16.370 -12.897  1.00  2.640          O  
ATOM   9813  OD2 ASP D 622     -37.063 -16.908 -12.712  1.00  2.640          O  
ATOM   9814  H   ASP D 622     -39.023 -18.444 -10.118  1.00  2.290          H  
ATOM   9815  HA  ASP D 622     -40.709 -18.316 -12.500  1.00  2.260          H  
ATOM   9816 1HB  ASP D 622     -37.828 -19.174 -12.023  1.00  3.170          H  
ATOM   9817 2HB  ASP D 622     -38.589 -19.134 -13.605  1.00  3.170          H  
ATOM   9818  N   ALA D 623     -40.655 -21.019 -10.986  1.00  1.700          N  
ATOM   9819  CA  ALA D 623     -41.024 -22.417 -10.989  1.00  1.610          C  
ATOM   9820  C   ALA D 623     -42.270 -22.663 -11.817  1.00  1.650          C  
ATOM   9821  O   ALA D 623     -43.179 -21.832 -11.857  1.00  1.740          O  
ATOM   9822  CB  ALA D 623     -41.258 -22.887  -9.578  1.00  2.290          C  
ATOM   9823  H   ALA D 623     -40.667 -20.528 -10.088  1.00  2.040          H  
ATOM   9824  HA  ALA D 623     -40.216 -22.974 -11.425  1.00  1.930          H  
ATOM   9825 1HB  ALA D 623     -41.521 -23.936  -9.587  1.00  2.750          H  
ATOM   9826 2HB  ALA D 623     -40.360 -22.728  -9.005  1.00  2.750          H  
ATOM   9827 3HB  ALA D 623     -42.053 -22.330  -9.133  1.00  2.750          H  
ATOM   9828  N   HIS D 624     -42.331 -23.814 -12.472  1.00  1.600          N  
ATOM   9829  CA  HIS D 624     -43.535 -24.157 -13.210  1.00  1.670          C  
ATOM   9830  C   HIS D 624     -44.692 -24.278 -12.200  1.00  1.720          C  
ATOM   9831  O   HIS D 624     -44.505 -24.923 -11.157  1.00  1.680          O  
ATOM   9832  CB  HIS D 624     -43.357 -25.465 -13.998  1.00  2.310          C  
ATOM   9833  CG  HIS D 624     -44.550 -25.820 -14.857  1.00  2.310          C  
ATOM   9834  ND1 HIS D 624     -45.717 -26.344 -14.321  1.00  2.310          N  
ATOM   9835  CD2 HIS D 624     -44.783 -25.691 -16.189  1.00  2.310          C  
ATOM   9836  CE1 HIS D 624     -46.599 -26.522 -15.283  1.00  2.310          C  
ATOM   9837  NE2 HIS D 624     -46.072 -26.129 -16.411  1.00  2.310          N  
ATOM   9838  H   HIS D 624     -41.520 -24.436 -12.433  1.00  1.920          H  
ATOM   9839  HA  HIS D 624     -43.724 -23.379 -13.933  1.00  2.000          H  
ATOM   9840 1HB  HIS D 624     -42.483 -25.382 -14.644  1.00  2.770          H  
ATOM   9841 2HB  HIS D 624     -43.174 -26.267 -13.311  1.00  2.770          H  
ATOM   9842  HD2 HIS D 624     -44.093 -25.295 -16.936  1.00  2.770          H  
ATOM   9843  HE1 HIS D 624     -47.611 -26.912 -15.170  1.00  2.770          H  
ATOM   9844  HE2 HIS D 624     -46.613 -26.157 -17.291  1.00  2.770          H  
ATOM   9845  N   PRO D 625     -45.893 -23.713 -12.481  1.00  1.820          N  
ATOM   9846  CA  PRO D 625     -47.077 -23.755 -11.637  1.00  1.900          C  
ATOM   9847  C   PRO D 625     -47.449 -25.128 -11.096  1.00  1.890          C  
ATOM   9848  O   PRO D 625     -47.963 -25.210  -9.979  1.00  1.920          O  
ATOM   9849  CB  PRO D 625     -48.152 -23.230 -12.586  1.00  2.850          C  
ATOM   9850  CG  PRO D 625     -47.434 -22.269 -13.480  1.00  2.850          C  
ATOM   9851  CD  PRO D 625     -46.080 -22.881 -13.711  1.00  2.850          C  
ATOM   9852  HA  PRO D 625     -46.937 -23.050 -10.811  1.00  2.280          H  
ATOM   9853 1HB  PRO D 625     -48.603 -24.048 -13.141  1.00  3.420          H  
ATOM   9854 2HB  PRO D 625     -48.940 -22.762 -12.011  1.00  3.420          H  
ATOM   9855 1HG  PRO D 625     -48.007 -22.132 -14.413  1.00  3.420          H  
ATOM   9856 2HG  PRO D 625     -47.380 -21.280 -12.999  1.00  3.420          H  
ATOM   9857 1HD  PRO D 625     -46.085 -23.482 -14.624  1.00  3.420          H  
ATOM   9858 2HD  PRO D 625     -45.356 -22.049 -13.743  1.00  3.420          H  
ATOM   9859  N   LEU D 626     -47.208 -26.209 -11.844  1.00  1.870          N  
ATOM   9860  CA  LEU D 626     -47.555 -27.518 -11.323  1.00  1.880          C  
ATOM   9861  C   LEU D 626     -46.797 -27.821 -10.059  1.00  1.810          C  
ATOM   9862  O   LEU D 626     -47.319 -28.473  -9.160  1.00  1.860          O  
ATOM   9863  CB  LEU D 626     -47.290 -28.651 -12.322  1.00  2.630          C  
ATOM   9864  CG  LEU D 626     -47.627 -30.091 -11.794  1.00  2.630          C  
ATOM   9865  CD1 LEU D 626     -49.134 -30.194 -11.443  1.00  2.630          C  
ATOM   9866  CD2 LEU D 626     -47.194 -31.138 -12.833  1.00  2.630          C  
ATOM   9867  H   LEU D 626     -46.778 -26.165 -12.770  1.00  2.240          H  
ATOM   9868  HA  LEU D 626     -48.614 -27.497 -11.087  1.00  2.260          H  
ATOM   9869 1HB  LEU D 626     -47.887 -28.473 -13.212  1.00  3.150          H  
ATOM   9870 2HB  LEU D 626     -46.237 -28.632 -12.600  1.00  3.150          H  
ATOM   9871  HG  LEU D 626     -47.081 -30.270 -10.890  1.00  3.150          H  
ATOM   9872 1HD1 LEU D 626     -49.328 -31.181 -11.048  1.00  3.150          H  
ATOM   9873 2HD1 LEU D 626     -49.411 -29.474 -10.688  1.00  3.150          H  
ATOM   9874 3HD1 LEU D 626     -49.737 -30.024 -12.333  1.00  3.150          H  
ATOM   9875 1HD2 LEU D 626     -47.407 -32.139 -12.454  1.00  3.150          H  
ATOM   9876 2HD2 LEU D 626     -47.734 -30.979 -13.754  1.00  3.150          H  
ATOM   9877 3HD2 LEU D 626     -46.120 -31.041 -13.018  1.00  3.150          H  
ATOM   9878  N   TRP D 627     -45.523 -27.456 -10.039  1.00  1.700          N  
ATOM   9879  CA  TRP D 627     -44.650 -27.769  -8.933  1.00  1.630          C  
ATOM   9880  C   TRP D 627     -44.949 -26.841  -7.780  1.00  1.670          C  
ATOM   9881  O   TRP D 627     -44.894 -27.246  -6.610  1.00  1.680          O  
ATOM   9882  CB  TRP D 627     -43.228 -27.693  -9.456  1.00  2.310          C  
ATOM   9883  CG  TRP D 627     -42.999 -28.865 -10.334  1.00  2.310          C  
ATOM   9884  CD1 TRP D 627     -43.222 -28.944 -11.673  1.00  2.310          C  
ATOM   9885  CD2 TRP D 627     -42.494 -30.140  -9.945  1.00  2.310          C  
ATOM   9886  NE1 TRP D 627     -42.914 -30.178 -12.126  1.00  2.310          N  
ATOM   9887  CE2 TRP D 627     -42.460 -30.927 -11.093  1.00  2.310          C  
ATOM   9888  CE3 TRP D 627     -42.076 -30.678  -8.735  1.00  2.310          C  
ATOM   9889  CZ2 TRP D 627     -42.029 -32.221 -11.065  1.00  2.310          C  
ATOM   9890  CZ3 TRP D 627     -41.652 -31.985  -8.718  1.00  2.310          C  
ATOM   9891  CH2 TRP D 627     -41.633 -32.729  -9.841  1.00  2.310          C  
ATOM   9892  H   TRP D 627     -45.154 -26.876 -10.791  1.00  2.040          H  
ATOM   9893  HA  TRP D 627     -44.842 -28.793  -8.618  1.00  1.960          H  
ATOM   9894 1HB  TRP D 627     -43.084 -26.778 -10.034  1.00  2.770          H  
ATOM   9895 2HB  TRP D 627     -42.512 -27.695  -8.636  1.00  2.770          H  
ATOM   9896  HD1 TRP D 627     -43.613 -28.147 -12.287  1.00  2.770          H  
ATOM   9897  HE1 TRP D 627     -43.013 -30.489 -13.091  1.00  2.770          H  
ATOM   9898  HE3 TRP D 627     -42.092 -30.081  -7.828  1.00  2.770          H  
ATOM   9899  HZ2 TRP D 627     -41.993 -32.844 -11.954  1.00  2.770          H  
ATOM   9900  HZ3 TRP D 627     -41.320 -32.411  -7.792  1.00  2.770          H  
ATOM   9901  HH2 TRP D 627     -41.294 -33.735  -9.770  1.00  2.770          H  
ATOM   9902  N   LYS D 628     -45.341 -25.601  -8.110  1.00  1.720          N  
ATOM   9903  CA  LYS D 628     -45.709 -24.670  -7.053  1.00  1.780          C  
ATOM   9904  C   LYS D 628     -46.923 -25.222  -6.316  1.00  1.870          C  
ATOM   9905  O   LYS D 628     -47.015 -25.165  -5.092  1.00  1.900          O  
ATOM   9906  CB  LYS D 628     -46.053 -23.282  -7.595  1.00  2.470          C  
ATOM   9907  CG  LYS D 628     -44.891 -22.476  -8.114  1.00  2.470          C  
ATOM   9908  CD  LYS D 628     -45.364 -21.110  -8.630  1.00  2.470          C  
ATOM   9909  CE  LYS D 628     -44.189 -20.242  -9.070  1.00  2.470          C  
ATOM   9910  NZ  LYS D 628     -44.618 -18.957  -9.682  1.00  2.470          N  
ATOM   9911  H   LYS D 628     -45.319 -25.325  -9.098  1.00  2.060          H  
ATOM   9912  HA  LYS D 628     -44.882 -24.593  -6.359  1.00  2.140          H  
ATOM   9913 1HB  LYS D 628     -46.772 -23.386  -8.403  1.00  2.960          H  
ATOM   9914 2HB  LYS D 628     -46.536 -22.704  -6.809  1.00  2.960          H  
ATOM   9915 1HG  LYS D 628     -44.151 -22.339  -7.326  1.00  2.960          H  
ATOM   9916 2HG  LYS D 628     -44.425 -23.023  -8.940  1.00  2.960          H  
ATOM   9917 1HD  LYS D 628     -46.023 -21.253  -9.484  1.00  2.960          H  
ATOM   9918 2HD  LYS D 628     -45.914 -20.591  -7.848  1.00  2.960          H  
ATOM   9919 1HE  LYS D 628     -43.559 -20.024  -8.207  1.00  2.960          H  
ATOM   9920 2HE  LYS D 628     -43.612 -20.773  -9.785  1.00  2.960          H  
ATOM   9921 1HZ  LYS D 628     -43.756 -18.441  -9.960  1.00  2.960          H  
ATOM   9922 2HZ  LYS D 628     -45.176 -19.140 -10.501  1.00  2.960          H  
ATOM   9923 3HZ  LYS D 628     -45.144 -18.414  -9.026  1.00  2.960          H  
ATOM   9924  N   TRP D 629     -47.862 -25.744  -7.094  1.00  1.930          N  
ATOM   9925  CA  TRP D 629     -49.061 -26.357  -6.588  1.00  2.040          C  
ATOM   9926  C   TRP D 629     -48.809 -27.672  -5.851  1.00  2.030          C  
ATOM   9927  O   TRP D 629     -49.283 -27.855  -4.733  1.00  2.100          O  
ATOM   9928  CB  TRP D 629     -50.029 -26.540  -7.730  1.00  2.810          C  
ATOM   9929  CG  TRP D 629     -51.289 -27.193  -7.373  1.00  2.810          C  
ATOM   9930  CD1 TRP D 629     -52.395 -26.603  -6.864  1.00  2.810          C  
ATOM   9931  CD2 TRP D 629     -51.609 -28.588  -7.527  1.00  2.810          C  
ATOM   9932  NE1 TRP D 629     -53.374 -27.529  -6.686  1.00  2.810          N  
ATOM   9933  CE2 TRP D 629     -52.907 -28.753  -7.082  1.00  2.810          C  
ATOM   9934  CE3 TRP D 629     -50.904 -29.687  -8.005  1.00  2.810          C  
ATOM   9935  CZ2 TRP D 629     -53.520 -29.979  -7.079  1.00  2.810          C  
ATOM   9936  CZ3 TRP D 629     -51.510 -30.921  -8.005  1.00  2.810          C  
ATOM   9937  CH2 TRP D 629     -52.783 -31.067  -7.549  1.00  2.810          C  
ATOM   9938  H   TRP D 629     -47.736 -25.701  -8.108  1.00  2.320          H  
ATOM   9939  HA  TRP D 629     -49.514 -25.661  -5.885  1.00  2.450          H  
ATOM   9940 1HB  TRP D 629     -50.254 -25.558  -8.136  1.00  3.370          H  
ATOM   9941 2HB  TRP D 629     -49.553 -27.111  -8.525  1.00  3.370          H  
ATOM   9942  HD1 TRP D 629     -52.492 -25.544  -6.637  1.00  3.370          H  
ATOM   9943  HE1 TRP D 629     -54.327 -27.338  -6.317  1.00  3.370          H  
ATOM   9944  HE3 TRP D 629     -49.889 -29.567  -8.365  1.00  3.370          H  
ATOM   9945  HZ2 TRP D 629     -54.542 -30.112  -6.719  1.00  3.370          H  
ATOM   9946  HZ3 TRP D 629     -50.947 -31.775  -8.375  1.00  3.370          H  
ATOM   9947  HH2 TRP D 629     -53.236 -32.055  -7.556  1.00  3.370          H  
ATOM   9948  N   MET D 630     -48.049 -28.608  -6.436  1.00  1.950          N  
ATOM   9949  CA  MET D 630     -47.882 -29.892  -5.761  1.00  1.960          C  
ATOM   9950  C   MET D 630     -47.222 -29.764  -4.402  1.00  1.930          C  
ATOM   9951  O   MET D 630     -47.620 -30.444  -3.456  1.00  1.990          O  
ATOM   9952  CB  MET D 630     -47.055 -30.874  -6.570  1.00  2.740          C  
ATOM   9953  CG  MET D 630     -47.700 -31.451  -7.803  1.00  2.740          C  
ATOM   9954  SD  MET D 630     -46.739 -32.781  -8.499  1.00  2.740          S  
ATOM   9955  CE  MET D 630     -45.249 -31.962  -8.972  1.00  2.740          C  
ATOM   9956  H   MET D 630     -47.643 -28.452  -7.360  1.00  2.340          H  
ATOM   9957  HA  MET D 630     -48.868 -30.323  -5.619  1.00  2.350          H  
ATOM   9958 1HB  MET D 630     -46.153 -30.359  -6.868  1.00  3.290          H  
ATOM   9959 2HB  MET D 630     -46.769 -31.698  -5.939  1.00  3.290          H  
ATOM   9960 1HG  MET D 630     -48.672 -31.842  -7.537  1.00  3.290          H  
ATOM   9961 2HG  MET D 630     -47.835 -30.701  -8.552  1.00  3.290          H  
ATOM   9962 1HE  MET D 630     -44.576 -32.678  -9.399  1.00  3.290          H  
ATOM   9963 2HE  MET D 630     -45.453 -31.183  -9.691  1.00  3.290          H  
ATOM   9964 3HE  MET D 630     -44.772 -31.535  -8.103  1.00  3.290          H  
ATOM   9965  N   LYS D 631     -46.244 -28.868  -4.263  1.00  1.840          N  
ATOM   9966  CA  LYS D 631     -45.519 -28.758  -3.001  1.00  1.820          C  
ATOM   9967  C   LYS D 631     -46.378 -28.244  -1.840  1.00  1.910          C  
ATOM   9968  O   LYS D 631     -45.926 -28.249  -0.697  1.00  1.940          O  
ATOM   9969  CB  LYS D 631     -44.266 -27.894  -3.129  1.00  2.560          C  
ATOM   9970  CG  LYS D 631     -44.490 -26.410  -3.251  1.00  2.560          C  
ATOM   9971  CD  LYS D 631     -43.194 -25.647  -3.391  1.00  2.560          C  
ATOM   9972  CE  LYS D 631     -43.438 -24.156  -3.525  1.00  2.560          C  
ATOM   9973  NZ  LYS D 631     -42.166 -23.420  -3.709  1.00  2.560          N  
ATOM   9974  H   LYS D 631     -45.941 -28.303  -5.064  1.00  2.210          H  
ATOM   9975  HA  LYS D 631     -45.182 -29.757  -2.730  1.00  2.180          H  
ATOM   9976 1HB  LYS D 631     -43.623 -28.099  -2.314  1.00  3.070          H  
ATOM   9977 2HB  LYS D 631     -43.732 -28.200  -4.028  1.00  3.070          H  
ATOM   9978 1HG  LYS D 631     -45.115 -26.217  -4.098  1.00  3.070          H  
ATOM   9979 2HG  LYS D 631     -44.978 -26.057  -2.360  1.00  3.070          H  
ATOM   9980 1HD  LYS D 631     -42.584 -25.815  -2.511  1.00  3.070          H  
ATOM   9981 2HD  LYS D 631     -42.649 -26.008  -4.267  1.00  3.070          H  
ATOM   9982 1HE  LYS D 631     -44.066 -23.983  -4.382  1.00  3.070          H  
ATOM   9983 2HE  LYS D 631     -43.948 -23.786  -2.641  1.00  3.070          H  
ATOM   9984 1HZ  LYS D 631     -42.337 -22.429  -3.832  1.00  3.070          H  
ATOM   9985 2HZ  LYS D 631     -41.569 -23.565  -2.905  1.00  3.070          H  
ATOM   9986 3HZ  LYS D 631     -41.711 -23.782  -4.533  1.00  3.070          H  
ATOM   9987  N   ILE D 632     -47.577 -27.718  -2.120  1.00  1.990          N  
ATOM   9988  CA  ILE D 632     -48.431 -27.204  -1.057  1.00  2.110          C  
ATOM   9989  C   ILE D 632     -49.675 -28.072  -0.859  1.00  2.220          C  
ATOM   9990  O   ILE D 632     -50.621 -27.658  -0.183  1.00  2.340          O  
ATOM   9991  CB  ILE D 632     -48.864 -25.734  -1.324  1.00  2.910          C  
ATOM   9992  CG1 ILE D 632     -49.674 -25.643  -2.655  1.00  2.910          C  
ATOM   9993  CG2 ILE D 632     -47.622 -24.853  -1.395  1.00  2.910          C  
ATOM   9994  CD1 ILE D 632     -50.403 -24.333  -2.927  1.00  2.910          C  
ATOM   9995  H   ILE D 632     -47.933 -27.731  -3.080  1.00  2.390          H  
ATOM   9996  HA  ILE D 632     -47.868 -27.223  -0.126  1.00  2.530          H  
ATOM   9997  HB  ILE D 632     -49.505 -25.397  -0.513  1.00  3.490          H  
ATOM   9998 1HG1 ILE D 632     -48.977 -25.792  -3.466  1.00  3.490          H  
ATOM   9999 2HG1 ILE D 632     -50.409 -26.438  -2.674  1.00  3.490          H  
ATOM  10000 1HG2 ILE D 632     -47.898 -23.820  -1.559  1.00  3.490          H  
ATOM  10001 2HG2 ILE D 632     -47.071 -24.934  -0.463  1.00  3.490          H  
ATOM  10002 3HG2 ILE D 632     -47.006 -25.186  -2.214  1.00  3.490          H  
ATOM  10003 1HD1 ILE D 632     -50.917 -24.405  -3.888  1.00  3.490          H  
ATOM  10004 2HD1 ILE D 632     -51.135 -24.157  -2.139  1.00  3.490          H  
ATOM  10005 3HD1 ILE D 632     -49.700 -23.509  -2.961  1.00  3.490          H  
ATOM  10006  N   GLN D 633     -49.671 -29.284  -1.411  1.00  2.200          N  
ATOM  10007  CA  GLN D 633     -50.820 -30.159  -1.250  1.00  2.330          C  
ATOM  10008  C   GLN D 633     -50.736 -30.876   0.088  1.00  2.360          C  
ATOM  10009  O   GLN D 633     -49.639 -31.029   0.621  1.00  2.270          O  
ATOM  10010  CB  GLN D 633     -50.913 -31.133  -2.423  1.00  3.210          C  
ATOM  10011  CG  GLN D 633     -51.134 -30.428  -3.700  1.00  3.210          C  
ATOM  10012  CD  GLN D 633     -52.346 -29.606  -3.671  1.00  3.210          C  
ATOM  10013  OE1 GLN D 633     -53.452 -30.105  -3.429  1.00  3.210          O  
ATOM  10014  NE2 GLN D 633     -52.159 -28.323  -3.892  1.00  3.210          N  
ATOM  10015  H   GLN D 633     -48.866 -29.583  -1.974  1.00  2.640          H  
ATOM  10016  HA  GLN D 633     -51.700 -29.528  -1.254  1.00  2.800          H  
ATOM  10017 1HB  GLN D 633     -49.967 -31.669  -2.513  1.00  3.850          H  
ATOM  10018 2HB  GLN D 633     -51.687 -31.859  -2.295  1.00  3.850          H  
ATOM  10019 1HG  GLN D 633     -50.307 -29.786  -3.864  1.00  3.850          H  
ATOM  10020 2HG  GLN D 633     -51.234 -31.121  -4.511  1.00  3.850          H  
ATOM  10021 1HE2 GLN D 633     -52.932 -27.681  -3.903  1.00  3.850          H  
ATOM  10022 2HE2 GLN D 633     -51.214 -27.979  -4.096  1.00  3.850          H  
ATOM  10023  N   PRO D 634     -51.858 -31.367   0.659  1.00  2.490          N  
ATOM  10024  CA  PRO D 634     -51.909 -32.076   1.931  1.00  2.540          C  
ATOM  10025  C   PRO D 634     -50.833 -33.139   2.093  1.00  2.490          C  
ATOM  10026  O   PRO D 634     -50.306 -33.300   3.193  1.00  2.490          O  
ATOM  10027  CB  PRO D 634     -53.316 -32.679   1.905  1.00  3.810          C  
ATOM  10028  CG  PRO D 634     -54.132 -31.683   1.104  1.00  3.810          C  
ATOM  10029  CD  PRO D 634     -53.204 -31.197   0.016  1.00  3.810          C  
ATOM  10030  HA  PRO D 634     -51.828 -31.336   2.743  1.00  3.050          H  
ATOM  10031 1HB  PRO D 634     -53.288 -33.682   1.444  1.00  4.570          H  
ATOM  10032 2HB  PRO D 634     -53.687 -32.813   2.931  1.00  4.570          H  
ATOM  10033 1HG  PRO D 634     -55.037 -32.167   0.701  1.00  4.570          H  
ATOM  10034 2HG  PRO D 634     -54.478 -30.867   1.759  1.00  4.570          H  
ATOM  10035 1HD  PRO D 634     -53.331 -31.822  -0.871  1.00  4.570          H  
ATOM  10036 2HD  PRO D 634     -53.438 -30.141  -0.178  1.00  4.570          H  
ATOM  10037  N   LYS D 635     -50.474 -33.842   1.007  1.00  2.470          N  
ATOM  10038  CA  LYS D 635     -49.416 -34.832   1.114  1.00  2.440          C  
ATOM  10039  C   LYS D 635     -48.369 -34.590   0.040  1.00  2.300          C  
ATOM  10040  O   LYS D 635     -47.793 -35.529  -0.503  1.00  2.290          O  
ATOM  10041  CB  LYS D 635     -49.987 -36.242   0.950  1.00  3.430          C  
ATOM  10042  CG  LYS D 635     -51.045 -36.668   1.984  1.00  3.430          C  
ATOM  10043  CD  LYS D 635     -50.471 -36.814   3.398  1.00  3.430          C  
ATOM  10044  CE  LYS D 635     -51.525 -37.316   4.377  1.00  3.430          C  
ATOM  10045  NZ  LYS D 635     -50.986 -37.432   5.767  1.00  3.430          N  
ATOM  10046  H   LYS D 635     -50.933 -33.713   0.116  1.00  2.960          H  
ATOM  10047  HA  LYS D 635     -48.924 -34.735   2.080  1.00  2.930          H  
ATOM  10048 1HB  LYS D 635     -50.454 -36.319  -0.034  1.00  4.110          H  
ATOM  10049 2HB  LYS D 635     -49.178 -36.974   0.976  1.00  4.110          H  
ATOM  10050 1HG  LYS D 635     -51.850 -35.936   2.001  1.00  4.110          H  
ATOM  10051 2HG  LYS D 635     -51.461 -37.626   1.670  1.00  4.110          H  
ATOM  10052 1HD  LYS D 635     -49.636 -37.513   3.380  1.00  4.110          H  
ATOM  10053 2HD  LYS D 635     -50.112 -35.853   3.755  1.00  4.110          H  
ATOM  10054 1HE  LYS D 635     -52.364 -36.620   4.382  1.00  4.110          H  
ATOM  10055 2HE  LYS D 635     -51.878 -38.294   4.053  1.00  4.110          H  
ATOM  10056 1HZ  LYS D 635     -51.712 -37.764   6.385  1.00  4.110          H  
ATOM  10057 2HZ  LYS D 635     -50.212 -38.082   5.777  1.00  4.110          H  
ATOM  10058 3HZ  LYS D 635     -50.666 -36.524   6.079  1.00  4.110          H  
ATOM  10059  N   GLY D 636     -48.061 -33.313  -0.195  1.00  2.240          N  
ATOM  10060  CA  GLY D 636     -47.016 -32.897  -1.129  1.00  2.070          C  
ATOM  10061  C   GLY D 636     -45.947 -32.072  -0.426  1.00  1.980          C  
ATOM  10062  O   GLY D 636     -45.004 -31.578  -1.046  1.00  1.810          O  
ATOM  10063  H   GLY D 636     -48.617 -32.584   0.262  1.00  2.690          H  
ATOM  10064 1HA  GLY D 636     -46.567 -33.768  -1.596  1.00  2.480          H  
ATOM  10065 2HA  GLY D 636     -47.465 -32.305  -1.920  1.00  2.480          H  
ATOM  10066  N   LYS D 637     -46.081 -31.982   0.884  1.00  2.120          N  
ATOM  10067  CA  LYS D 637     -45.211 -31.184   1.719  1.00  2.080          C  
ATOM  10068  C   LYS D 637     -43.892 -31.889   1.962  1.00  2.050          C  
ATOM  10069  O   LYS D 637     -43.821 -33.122   1.923  1.00  2.090          O  
ATOM  10070  CB  LYS D 637     -45.928 -30.883   3.030  1.00  2.930          C  
ATOM  10071  CG  LYS D 637     -47.157 -30.012   2.815  1.00  2.930          C  
ATOM  10072  CD  LYS D 637     -47.940 -29.760   4.082  1.00  2.930          C  
ATOM  10073  CE  LYS D 637     -49.197 -28.946   3.773  1.00  2.930          C  
ATOM  10074  NZ  LYS D 637     -50.028 -28.717   4.986  1.00  2.930          N  
ATOM  10075  H   LYS D 637     -46.857 -32.468   1.304  1.00  2.540          H  
ATOM  10076  HA  LYS D 637     -45.008 -30.249   1.197  1.00  2.500          H  
ATOM  10077 1HB  LYS D 637     -46.236 -31.813   3.505  1.00  3.510          H  
ATOM  10078 2HB  LYS D 637     -45.245 -30.368   3.709  1.00  3.510          H  
ATOM  10079 1HG  LYS D 637     -46.843 -29.057   2.386  1.00  3.510          H  
ATOM  10080 2HG  LYS D 637     -47.804 -30.493   2.103  1.00  3.510          H  
ATOM  10081 1HD  LYS D 637     -48.235 -30.716   4.523  1.00  3.510          H  
ATOM  10082 2HD  LYS D 637     -47.324 -29.217   4.797  1.00  3.510          H  
ATOM  10083 1HE  LYS D 637     -48.905 -27.984   3.353  1.00  3.510          H  
ATOM  10084 2HE  LYS D 637     -49.795 -29.487   3.032  1.00  3.510          H  
ATOM  10085 1HZ  LYS D 637     -50.847 -28.182   4.728  1.00  3.510          H  
ATOM  10086 2HZ  LYS D 637     -50.311 -29.611   5.365  1.00  3.510          H  
ATOM  10087 3HZ  LYS D 637     -49.497 -28.208   5.680  1.00  3.510          H  
ATOM  10088  N   GLY D 638     -42.845 -31.111   2.178  1.00  1.990          N  
ATOM  10089  CA  GLY D 638     -41.532 -31.666   2.482  1.00  1.990          C  
ATOM  10090  C   GLY D 638     -41.257 -31.645   3.981  1.00  2.080          C  
ATOM  10091  O   GLY D 638     -42.166 -31.457   4.795  1.00  2.190          O  
ATOM  10092  H   GLY D 638     -42.995 -30.097   2.174  1.00  2.390          H  
ATOM  10093 1HA  GLY D 638     -41.481 -32.692   2.117  1.00  2.390          H  
ATOM  10094 2HA  GLY D 638     -40.764 -31.107   1.950  1.00  2.390          H  
ATOM  10095  N   ILE D 639     -39.989 -31.803   4.347  1.00  2.080          N  
ATOM  10096  CA  ILE D 639     -39.605 -31.814   5.749  1.00  2.190          C  
ATOM  10097  C   ILE D 639     -38.962 -30.491   6.104  1.00  2.240          C  
ATOM  10098  O   ILE D 639     -37.898 -30.151   5.585  1.00  2.660          O  
ATOM  10099  CB  ILE D 639     -38.650 -32.988   6.040  1.00  3.020          C  
ATOM  10100  CG1 ILE D 639     -39.385 -34.318   5.704  1.00  3.020          C  
ATOM  10101  CG2 ILE D 639     -38.159 -32.932   7.504  1.00  3.020          C  
ATOM  10102  CD1 ILE D 639     -38.508 -35.552   5.704  1.00  3.020          C  
ATOM  10103  H   ILE D 639     -39.286 -31.921   3.632  1.00  2.500          H  
ATOM  10104  HA  ILE D 639     -40.498 -31.936   6.360  1.00  2.630          H  
ATOM  10105  HB  ILE D 639     -37.787 -32.923   5.378  1.00  3.630          H  
ATOM  10106 1HG1 ILE D 639     -40.186 -34.462   6.428  1.00  3.630          H  
ATOM  10107 2HG1 ILE D 639     -39.831 -34.231   4.716  1.00  3.630          H  
ATOM  10108 1HG2 ILE D 639     -37.479 -33.751   7.703  1.00  3.630          H  
ATOM  10109 2HG2 ILE D 639     -37.630 -32.002   7.675  1.00  3.630          H  
ATOM  10110 3HG2 ILE D 639     -39.010 -32.997   8.180  1.00  3.630          H  
ATOM  10111 1HD1 ILE D 639     -39.116 -36.422   5.452  1.00  3.630          H  
ATOM  10112 2HD1 ILE D 639     -37.717 -35.437   4.963  1.00  3.630          H  
ATOM  10113 3HD1 ILE D 639     -38.065 -35.706   6.681  1.00  3.630          H  
ATOM  10114  N   LEU D 640     -39.643 -29.743   6.980  1.00  2.190          N  
ATOM  10115  CA  LEU D 640     -39.255 -28.396   7.404  1.00  2.270          C  
ATOM  10116  C   LEU D 640     -39.194 -27.407   6.243  1.00  2.170          C  
ATOM  10117  O   LEU D 640     -38.504 -26.380   6.317  1.00  2.330          O  
ATOM  10118  CB  LEU D 640     -37.914 -28.456   8.142  1.00  3.150          C  
ATOM  10119  CG  LEU D 640     -37.882 -29.358   9.405  1.00  3.150          C  
ATOM  10120  CD1 LEU D 640     -36.475 -29.445   9.898  1.00  3.150          C  
ATOM  10121  CD2 LEU D 640     -38.785 -28.767  10.504  1.00  3.150          C  
ATOM  10122  H   LEU D 640     -40.499 -30.135   7.352  1.00  2.630          H  
ATOM  10123  HA  LEU D 640     -40.016 -28.026   8.084  1.00  2.720          H  
ATOM  10124 1HB  LEU D 640     -37.140 -28.798   7.460  1.00  3.780          H  
ATOM  10125 2HB  LEU D 640     -37.657 -27.446   8.456  1.00  3.780          H  
ATOM  10126  HG  LEU D 640     -38.221 -30.353   9.159  1.00  3.780          H  
ATOM  10127 1HD1 LEU D 640     -36.436 -30.080  10.782  1.00  3.780          H  
ATOM  10128 2HD1 LEU D 640     -35.846 -29.874   9.115  1.00  3.780          H  
ATOM  10129 3HD1 LEU D 640     -36.121 -28.461  10.143  1.00  3.780          H  
ATOM  10130 1HD2 LEU D 640     -38.737 -29.406  11.386  1.00  3.780          H  
ATOM  10131 2HD2 LEU D 640     -38.441 -27.767  10.765  1.00  3.780          H  
ATOM  10132 3HD2 LEU D 640     -39.811 -28.716  10.171  1.00  3.780          H  
ATOM  10133  N   GLY D 641     -39.950 -27.717   5.190  1.00  2.040          N  
ATOM  10134  CA  GLY D 641     -40.079 -26.900   3.994  1.00  1.970          C  
ATOM  10135  C   GLY D 641     -40.589 -27.668   2.822  1.00  1.840          C  
ATOM  10136  O   GLY D 641     -40.443 -28.881   2.727  1.00  1.860          O  
ATOM  10137  H   GLY D 641     -40.464 -28.589   5.236  1.00  2.450          H  
ATOM  10138 1HA  GLY D 641     -40.817 -26.140   4.162  1.00  2.360          H  
ATOM  10139 2HA  GLY D 641     -39.134 -26.417   3.754  1.00  2.360          H  
ATOM  10140  N   ASN D 642     -41.194 -26.930   1.904  1.00  1.760          N  
ATOM  10141  CA  ASN D 642     -41.807 -27.539   0.740  1.00  1.710          C  
ATOM  10142  C   ASN D 642     -40.941 -27.434  -0.505  1.00  1.620          C  
ATOM  10143  O   ASN D 642     -41.346 -27.810  -1.599  1.00  1.600          O  
ATOM  10144  CB  ASN D 642     -43.168 -26.920   0.564  1.00  2.410          C  
ATOM  10145  CG  ASN D 642     -44.052 -27.275   1.717  1.00  2.410          C  
ATOM  10146  OD1 ASN D 642     -43.913 -28.360   2.321  1.00  2.410          O  
ATOM  10147  ND2 ASN D 642     -44.958 -26.384   2.051  1.00  2.410          N  
ATOM  10148  H   ASN D 642     -41.232 -25.910   2.033  1.00  2.110          H  
ATOM  10149  HA  ASN D 642     -41.937 -28.602   0.933  1.00  2.050          H  
ATOM  10150 1HB  ASN D 642     -43.078 -25.832   0.499  1.00  2.900          H  
ATOM  10151 2HB  ASN D 642     -43.622 -27.261  -0.328  1.00  2.900          H  
ATOM  10152 1HD2 ASN D 642     -45.576 -26.556   2.819  1.00  2.900          H  
ATOM  10153 2HD2 ASN D 642     -45.036 -25.532   1.535  1.00  2.900          H  
ATOM  10154  N   ALA D 643     -39.740 -26.919  -0.338  1.00  1.600          N  
ATOM  10155  CA  ALA D 643     -38.811 -26.768  -1.443  1.00  1.550          C  
ATOM  10156  C   ALA D 643     -38.407 -28.123  -1.972  1.00  1.500          C  
ATOM  10157  O   ALA D 643     -38.325 -29.097  -1.219  1.00  1.540          O  
ATOM  10158  CB  ALA D 643     -37.574 -26.006  -1.012  1.00  2.190          C  
ATOM  10159  H   ALA D 643     -39.468 -26.635   0.591  1.00  1.920          H  
ATOM  10160  HA  ALA D 643     -39.311 -26.225  -2.245  1.00  1.860          H  
ATOM  10161 1HB  ALA D 643     -36.902 -25.904  -1.870  1.00  2.630          H  
ATOM  10162 2HB  ALA D 643     -37.858 -25.020  -0.651  1.00  2.630          H  
ATOM  10163 3HB  ALA D 643     -37.071 -26.556  -0.222  1.00  2.630          H  
ATOM  10164  N   ILE D 644     -38.108 -28.189  -3.257  1.00  1.430          N  
ATOM  10165  CA  ILE D 644     -37.580 -29.423  -3.793  1.00  1.400          C  
ATOM  10166  C   ILE D 644     -36.124 -29.424  -3.365  1.00  1.420          C  
ATOM  10167  O   ILE D 644     -35.412 -28.454  -3.620  1.00  1.440          O  
ATOM  10168  CB  ILE D 644     -37.721 -29.460  -5.327  1.00  1.970          C  
ATOM  10169  CG1 ILE D 644     -39.232 -29.322  -5.757  1.00  1.970          C  
ATOM  10170  CG2 ILE D 644     -37.061 -30.706  -5.905  1.00  1.970          C  
ATOM  10171  CD1 ILE D 644     -40.183 -30.399  -5.244  1.00  1.970          C  
ATOM  10172  H   ILE D 644     -38.206 -27.365  -3.853  1.00  1.720          H  
ATOM  10173  HA  ILE D 644     -38.076 -30.277  -3.339  1.00  1.680          H  
ATOM  10174  HB  ILE D 644     -37.229 -28.590  -5.720  1.00  2.370          H  
ATOM  10175 1HG1 ILE D 644     -39.595 -28.354  -5.407  1.00  2.370          H  
ATOM  10176 2HG1 ILE D 644     -39.283 -29.332  -6.840  1.00  2.370          H  
ATOM  10177 1HG2 ILE D 644     -37.131 -30.687  -6.974  1.00  2.370          H  
ATOM  10178 2HG2 ILE D 644     -36.008 -30.739  -5.627  1.00  2.370          H  
ATOM  10179 3HG2 ILE D 644     -37.547 -31.582  -5.523  1.00  2.370          H  
ATOM  10180 1HD1 ILE D 644     -41.187 -30.185  -5.605  1.00  2.370          H  
ATOM  10181 2HD1 ILE D 644     -39.876 -31.377  -5.603  1.00  2.370          H  
ATOM  10182 3HD1 ILE D 644     -40.198 -30.403  -4.154  1.00  2.370          H  
ATOM  10183  N   LYS D 645     -35.685 -30.488  -2.699  1.00  1.460          N  
ATOM  10184  CA  LYS D 645     -34.321 -30.522  -2.185  1.00  1.520          C  
ATOM  10185  C   LYS D 645     -33.271 -30.917  -3.218  1.00  1.510          C  
ATOM  10186  O   LYS D 645     -32.169 -30.366  -3.223  1.00  1.570          O  
ATOM  10187  CB  LYS D 645     -34.257 -31.474  -0.990  1.00  2.100          C  
ATOM  10188  CG  LYS D 645     -35.098 -31.040   0.242  1.00  2.100          C  
ATOM  10189  CD  LYS D 645     -34.566 -29.773   0.923  1.00  2.100          C  
ATOM  10190  CE  LYS D 645     -35.365 -29.446   2.187  1.00  2.100          C  
ATOM  10191  NZ  LYS D 645     -34.829 -28.241   2.885  1.00  2.100          N  
ATOM  10192  H   LYS D 645     -36.324 -31.250  -2.525  1.00  1.750          H  
ATOM  10193  HA  LYS D 645     -34.065 -29.518  -1.852  1.00  1.820          H  
ATOM  10194 1HB  LYS D 645     -34.607 -32.458  -1.296  1.00  2.520          H  
ATOM  10195 2HB  LYS D 645     -33.221 -31.582  -0.670  1.00  2.520          H  
ATOM  10196 1HG  LYS D 645     -36.124 -30.841  -0.084  1.00  2.520          H  
ATOM  10197 2HG  LYS D 645     -35.119 -31.851   0.967  1.00  2.520          H  
ATOM  10198 1HD  LYS D 645     -33.513 -29.903   1.179  1.00  2.520          H  
ATOM  10199 2HD  LYS D 645     -34.660 -28.924   0.248  1.00  2.520          H  
ATOM  10200 1HE  LYS D 645     -36.406 -29.261   1.912  1.00  2.520          H  
ATOM  10201 2HE  LYS D 645     -35.325 -30.296   2.869  1.00  2.520          H  
ATOM  10202 1HZ  LYS D 645     -35.382 -28.055   3.715  1.00  2.520          H  
ATOM  10203 2HZ  LYS D 645     -33.871 -28.407   3.156  1.00  2.520          H  
ATOM  10204 3HZ  LYS D 645     -34.871 -27.445   2.269  1.00  2.520          H  
ATOM  10205  N   TRP D 646     -33.596 -31.863  -4.086  1.00  1.460          N  
ATOM  10206  CA  TRP D 646     -32.628 -32.324  -5.070  1.00  1.470          C  
ATOM  10207  C   TRP D 646     -33.324 -32.967  -6.272  1.00  1.420          C  
ATOM  10208  O   TRP D 646     -34.555 -33.115  -6.295  1.00  1.380          O  
ATOM  10209  CB  TRP D 646     -31.652 -33.287  -4.378  1.00  2.050          C  
ATOM  10210  CG  TRP D 646     -30.482 -33.683  -5.160  1.00  2.050          C  
ATOM  10211  CD1 TRP D 646     -30.243 -34.913  -5.688  1.00  2.050          C  
ATOM  10212  CD2 TRP D 646     -29.356 -32.865  -5.517  1.00  2.050          C  
ATOM  10213  NE1 TRP D 646     -29.064 -34.913  -6.345  1.00  2.050          N  
ATOM  10214  CE2 TRP D 646     -28.501 -33.666  -6.260  1.00  2.050          C  
ATOM  10215  CE3 TRP D 646     -29.011 -31.531  -5.265  1.00  2.050          C  
ATOM  10216  CZ2 TRP D 646     -27.311 -33.187  -6.775  1.00  2.050          C  
ATOM  10217  CZ3 TRP D 646     -27.820 -31.048  -5.774  1.00  2.050          C  
ATOM  10218  CH2 TRP D 646     -26.992 -31.856  -6.512  1.00  2.050          C  
ATOM  10219  H   TRP D 646     -34.505 -32.297  -4.030  1.00  1.750          H  
ATOM  10220  HA  TRP D 646     -32.056 -31.479  -5.419  1.00  1.760          H  
ATOM  10221 1HB  TRP D 646     -31.293 -32.840  -3.454  1.00  2.460          H  
ATOM  10222 2HB  TRP D 646     -32.156 -34.161  -4.119  1.00  2.460          H  
ATOM  10223  HD1 TRP D 646     -30.911 -35.774  -5.596  1.00  2.460          H  
ATOM  10224  HE1 TRP D 646     -28.661 -35.711  -6.818  1.00  2.460          H  
ATOM  10225  HE3 TRP D 646     -29.670 -30.885  -4.680  1.00  2.460          H  
ATOM  10226  HZ2 TRP D 646     -26.639 -33.813  -7.363  1.00  2.460          H  
ATOM  10227  HZ3 TRP D 646     -27.559 -30.010  -5.579  1.00  2.460          H  
ATOM  10228  HH2 TRP D 646     -26.065 -31.444  -6.905  1.00  2.460          H  
ATOM  10229  N   ASN D 647     -32.538 -33.408  -7.251  1.00  1.440          N  
ATOM  10230  CA  ASN D 647     -33.088 -34.092  -8.404  1.00  1.430          C  
ATOM  10231  C   ASN D 647     -33.650 -35.421  -7.966  1.00  1.470          C  
ATOM  10232  O   ASN D 647     -33.203 -35.990  -6.970  1.00  1.520          O  
ATOM  10233  CB  ASN D 647     -32.058 -34.319  -9.481  1.00  2.010          C  
ATOM  10234  CG  ASN D 647     -31.661 -33.097 -10.192  1.00  2.010          C  
ATOM  10235  OD1 ASN D 647     -30.505 -32.687 -10.111  1.00  2.010          O  
ATOM  10236  ND2 ASN D 647     -32.583 -32.507 -10.945  1.00  2.010          N  
ATOM  10237  H   ASN D 647     -31.534 -33.269  -7.187  1.00  1.730          H  
ATOM  10238  HA  ASN D 647     -33.911 -33.501  -8.810  1.00  1.720          H  
ATOM  10239 1HB  ASN D 647     -31.172 -34.771  -9.038  1.00  2.410          H  
ATOM  10240 2HB  ASN D 647     -32.454 -35.028 -10.213  1.00  2.410          H  
ATOM  10241 1HD2 ASN D 647     -32.360 -31.668 -11.514  1.00  2.410          H  
ATOM  10242 2HD2 ASN D 647     -33.501 -32.894 -10.999  1.00  2.410          H  
ATOM  10243  N   PHE D 648     -34.619 -35.914  -8.731  1.00  1.460          N  
ATOM  10244  CA  PHE D 648     -35.309 -37.170  -8.517  1.00  1.540          C  
ATOM  10245  C   PHE D 648     -36.204 -37.195  -7.290  1.00  1.560          C  
ATOM  10246  O   PHE D 648     -36.395 -38.241  -6.659  1.00  1.690          O  
ATOM  10247  CB  PHE D 648     -34.324 -38.315  -8.503  1.00  2.120          C  
ATOM  10248  CG  PHE D 648     -33.493 -38.324  -9.747  1.00  2.120          C  
ATOM  10249  CD1 PHE D 648     -32.137 -38.106  -9.690  1.00  2.120          C  
ATOM  10250  CD2 PHE D 648     -34.086 -38.521 -10.992  1.00  2.120          C  
ATOM  10251  CE1 PHE D 648     -31.401 -38.094 -10.833  1.00  2.120          C  
ATOM  10252  CE2 PHE D 648     -33.337 -38.503 -12.130  1.00  2.120          C  
ATOM  10253  CZ  PHE D 648     -31.993 -38.283 -12.045  1.00  2.120          C  
ATOM  10254  H   PHE D 648     -34.932 -35.409  -9.557  1.00  1.750          H  
ATOM  10255  HA  PHE D 648     -35.965 -37.325  -9.375  1.00  1.850          H  
ATOM  10256 1HB  PHE D 648     -33.674 -38.272  -7.631  1.00  2.550          H  
ATOM  10257 2HB  PHE D 648     -34.874 -39.234  -8.452  1.00  2.550          H  
ATOM  10258  HD1 PHE D 648     -31.664 -37.950  -8.715  1.00  2.550          H  
ATOM  10259  HD2 PHE D 648     -35.164 -38.689 -11.055  1.00  2.550          H  
ATOM  10260  HE1 PHE D 648     -30.352 -37.943 -10.788  1.00  2.550          H  
ATOM  10261  HE2 PHE D 648     -33.812 -38.662 -13.097  1.00  2.550          H  
ATOM  10262  HZ  PHE D 648     -31.374 -38.264 -12.946  1.00  2.550          H  
ATOM  10263  N   THR D 649     -36.780 -36.034  -6.986  1.00  1.490          N  
ATOM  10264  CA  THR D 649     -37.798 -35.888  -5.960  1.00  1.530          C  
ATOM  10265  C   THR D 649     -39.083 -36.346  -6.658  1.00  1.570          C  
ATOM  10266  O   THR D 649     -39.308 -36.023  -7.840  1.00  1.540          O  
ATOM  10267  CB  THR D 649     -37.900 -34.438  -5.420  1.00  2.130          C  
ATOM  10268  OG1 THR D 649     -36.638 -34.050  -4.790  1.00  2.130          O  
ATOM  10269  CG2 THR D 649     -39.018 -34.348  -4.383  1.00  2.130          C  
ATOM  10270  H   THR D 649     -36.546 -35.222  -7.536  1.00  1.790          H  
ATOM  10271  HA  THR D 649     -37.591 -36.561  -5.126  1.00  1.840          H  
ATOM  10272  HB  THR D 649     -38.116 -33.758  -6.241  1.00  2.550          H  
ATOM  10273  HG1 THR D 649     -35.977 -33.750  -5.476  1.00  2.550          H  
ATOM  10274 1HG2 THR D 649     -39.081 -33.330  -4.005  1.00  2.550          H  
ATOM  10275 2HG2 THR D 649     -39.976 -34.618  -4.827  1.00  2.550          H  
ATOM  10276 3HG2 THR D 649     -38.805 -35.027  -3.556  1.00  2.550          H  
ATOM  10277  N   LYS D 650     -39.902 -37.159  -5.982  1.00  1.680          N  
ATOM  10278  CA  LYS D 650     -41.082 -37.714  -6.653  1.00  1.760          C  
ATOM  10279  C   LYS D 650     -42.416 -37.489  -5.955  1.00  1.830          C  
ATOM  10280  O   LYS D 650     -42.566 -37.653  -4.743  1.00  1.860          O  
ATOM  10281  CB  LYS D 650     -40.891 -39.229  -6.797  1.00  2.430          C  
ATOM  10282  CG  LYS D 650     -39.689 -39.633  -7.632  1.00  2.430          C  
ATOM  10283  CD  LYS D 650     -39.379 -41.096  -7.569  1.00  2.430          C  
ATOM  10284  CE  LYS D 650     -38.697 -41.507  -6.242  1.00  2.430          C  
ATOM  10285  NZ  LYS D 650     -37.377 -40.860  -6.015  1.00  2.430          N  
ATOM  10286  H   LYS D 650     -39.712 -37.357  -4.992  1.00  2.020          H  
ATOM  10287  HA  LYS D 650     -41.162 -37.266  -7.643  1.00  2.110          H  
ATOM  10288 1HB  LYS D 650     -40.805 -39.658  -5.829  1.00  2.920          H  
ATOM  10289 2HB  LYS D 650     -41.782 -39.656  -7.263  1.00  2.920          H  
ATOM  10290 1HG  LYS D 650     -39.883 -39.410  -8.649  1.00  2.920          H  
ATOM  10291 2HG  LYS D 650     -38.816 -39.075  -7.327  1.00  2.920          H  
ATOM  10292 1HD  LYS D 650     -40.299 -41.671  -7.684  1.00  2.920          H  
ATOM  10293 2HD  LYS D 650     -38.713 -41.349  -8.391  1.00  2.920          H  
ATOM  10294 1HE  LYS D 650     -39.337 -41.302  -5.398  1.00  2.920          H  
ATOM  10295 2HE  LYS D 650     -38.518 -42.544  -6.280  1.00  2.920          H  
ATOM  10296 1HZ  LYS D 650     -37.021 -41.282  -5.147  1.00  2.920          H  
ATOM  10297 2HZ  LYS D 650     -36.725 -41.051  -6.757  1.00  2.920          H  
ATOM  10298 3HZ  LYS D 650     -37.442 -39.838  -5.919  1.00  2.920          H  
ATOM  10299  N   PHE D 651     -43.423 -37.216  -6.766  1.00  1.870          N  
ATOM  10300  CA  PHE D 651     -44.791 -37.079  -6.290  1.00  1.980          C  
ATOM  10301  C   PHE D 651     -45.690 -38.149  -6.890  1.00  2.120          C  
ATOM  10302  O   PHE D 651     -45.623 -38.448  -8.084  1.00  2.130          O  
ATOM  10303  CB  PHE D 651     -45.331 -35.693  -6.651  1.00  2.730          C  
ATOM  10304  CG  PHE D 651     -44.712 -34.551  -5.898  1.00  2.730          C  
ATOM  10305  CD1 PHE D 651     -43.473 -34.034  -6.249  1.00  2.730          C  
ATOM  10306  CD2 PHE D 651     -45.397 -33.962  -4.851  1.00  2.730          C  
ATOM  10307  CE1 PHE D 651     -42.943 -32.974  -5.548  1.00  2.730          C  
ATOM  10308  CE2 PHE D 651     -44.860 -32.893  -4.174  1.00  2.730          C  
ATOM  10309  CZ  PHE D 651     -43.638 -32.405  -4.520  1.00  2.730          C  
ATOM  10310  H   PHE D 651     -43.206 -37.060  -7.753  1.00  2.240          H  
ATOM  10311  HA  PHE D 651     -44.806 -37.191  -5.206  1.00  2.380          H  
ATOM  10312 1HB  PHE D 651     -45.160 -35.517  -7.705  1.00  3.270          H  
ATOM  10313 2HB  PHE D 651     -46.405 -35.669  -6.489  1.00  3.270          H  
ATOM  10314  HD1 PHE D 651     -42.917 -34.480  -7.078  1.00  3.270          H  
ATOM  10315  HD2 PHE D 651     -46.373 -34.349  -4.569  1.00  3.270          H  
ATOM  10316  HE1 PHE D 651     -41.977 -32.585  -5.803  1.00  3.270          H  
ATOM  10317  HE2 PHE D 651     -45.398 -32.430  -3.359  1.00  3.270          H  
ATOM  10318  HZ  PHE D 651     -43.213 -31.563  -3.970  1.00  3.270          H  
ATOM  10319  N   LEU D 652     -46.552 -38.724  -6.063  1.00  2.240          N  
ATOM  10320  CA  LEU D 652     -47.515 -39.704  -6.555  1.00  2.390          C  
ATOM  10321  C   LEU D 652     -48.860 -39.039  -6.596  1.00  2.490          C  
ATOM  10322  O   LEU D 652     -49.340 -38.513  -5.576  1.00  2.530          O  
ATOM  10323  CB  LEU D 652     -47.556 -40.981  -5.714  1.00  3.290          C  
ATOM  10324  CG  LEU D 652     -48.596 -42.095  -6.116  1.00  3.290          C  
ATOM  10325  CD1 LEU D 652     -48.326 -42.622  -7.508  1.00  3.290          C  
ATOM  10326  CD2 LEU D 652     -48.475 -43.255  -5.110  1.00  3.290          C  
ATOM  10327  H   LEU D 652     -46.554 -38.432  -5.082  1.00  2.690          H  
ATOM  10328  HA  LEU D 652     -47.243 -39.978  -7.572  1.00  2.870          H  
ATOM  10329 1HB  LEU D 652     -46.578 -41.404  -5.653  1.00  3.940          H  
ATOM  10330 2HB  LEU D 652     -47.861 -40.670  -4.751  1.00  3.940          H  
ATOM  10331  HG  LEU D 652     -49.605 -41.691  -6.100  1.00  3.940          H  
ATOM  10332 1HD1 LEU D 652     -49.054 -43.382  -7.729  1.00  3.940          H  
ATOM  10333 2HD1 LEU D 652     -48.421 -41.834  -8.232  1.00  3.940          H  
ATOM  10334 3HD1 LEU D 652     -47.339 -43.039  -7.569  1.00  3.940          H  
ATOM  10335 1HD2 LEU D 652     -49.177 -44.034  -5.371  1.00  3.940          H  
ATOM  10336 2HD2 LEU D 652     -47.463 -43.664  -5.134  1.00  3.940          H  
ATOM  10337 3HD2 LEU D 652     -48.692 -42.895  -4.112  1.00  3.940          H  
ATOM  10338  N   ILE D 653     -49.430 -39.047  -7.791  1.00  2.530          N  
ATOM  10339  CA  ILE D 653     -50.689 -38.433  -8.137  1.00  2.610          C  
ATOM  10340  C   ILE D 653     -51.761 -39.502  -8.440  1.00  2.800          C  
ATOM  10341  O   ILE D 653     -51.525 -40.432  -9.217  1.00  2.850          O  
ATOM  10342  CB  ILE D 653     -50.467 -37.547  -9.372  1.00  3.620          C  
ATOM  10343  CG1 ILE D 653     -49.255 -36.590  -9.178  1.00  3.620          C  
ATOM  10344  CG2 ILE D 653     -51.678 -36.785  -9.685  1.00  3.620          C  
ATOM  10345  CD1 ILE D 653     -49.305 -35.659  -8.036  1.00  3.620          C  
ATOM  10346  H   ILE D 653     -48.916 -39.499  -8.549  1.00  3.040          H  
ATOM  10347  HA  ILE D 653     -51.022 -37.835  -7.303  1.00  3.130          H  
ATOM  10348  HB  ILE D 653     -50.227 -38.172 -10.191  1.00  4.350          H  
ATOM  10349 1HG1 ILE D 653     -48.351 -37.196  -9.079  1.00  4.350          H  
ATOM  10350 2HG1 ILE D 653     -49.169 -35.989 -10.073  1.00  4.350          H  
ATOM  10351 1HG2 ILE D 653     -51.511 -36.185 -10.561  1.00  4.350          H  
ATOM  10352 2HG2 ILE D 653     -52.487 -37.486  -9.871  1.00  4.350          H  
ATOM  10353 3HG2 ILE D 653     -51.940 -36.144  -8.854  1.00  4.350          H  
ATOM  10354 1HD1 ILE D 653     -48.408 -35.069  -8.039  1.00  4.350          H  
ATOM  10355 2HD1 ILE D 653     -50.166 -35.000  -8.107  1.00  4.350          H  
ATOM  10356 3HD1 ILE D 653     -49.348 -36.217  -7.120  1.00  4.350          H  
ATOM  10357  N   ASP D 654     -52.945 -39.387  -7.847  1.00  2.910          N  
ATOM  10358  CA  ASP D 654     -53.975 -40.396  -8.106  1.00  3.080          C  
ATOM  10359  C   ASP D 654     -54.759 -40.109  -9.404  1.00  3.140          C  
ATOM  10360  O   ASP D 654     -54.450 -39.196 -10.175  1.00  3.040          O  
ATOM  10361  CB  ASP D 654     -54.961 -40.526  -6.935  1.00  4.240          C  
ATOM  10362  CG  ASP D 654     -55.918 -39.335  -6.763  1.00  4.240          C  
ATOM  10363  OD1 ASP D 654     -55.954 -38.482  -7.647  1.00  4.240          O  
ATOM  10364  OD2 ASP D 654     -56.621 -39.297  -5.789  1.00  4.240          O  
ATOM  10365  H   ASP D 654     -53.116 -38.582  -7.233  1.00  3.490          H  
ATOM  10366  HA  ASP D 654     -53.481 -41.362  -8.224  1.00  3.700          H  
ATOM  10367 1HB  ASP D 654     -55.541 -41.440  -7.035  1.00  5.090          H  
ATOM  10368 2HB  ASP D 654     -54.387 -40.627  -6.025  1.00  5.090          H  
ATOM  10369  N   LYS D 655     -55.804 -40.901  -9.641  1.00  3.320          N  
ATOM  10370  CA  LYS D 655     -56.630 -40.819 -10.848  1.00  3.410          C  
ATOM  10371  C   LYS D 655     -57.408 -39.504 -11.022  1.00  3.410          C  
ATOM  10372  O   LYS D 655     -57.929 -39.223 -12.112  1.00  3.430          O  
ATOM  10373  CB  LYS D 655     -57.601 -41.987 -10.870  1.00  4.740          C  
ATOM  10374  CG  LYS D 655     -56.935 -43.327 -11.084  1.00  4.740          C  
ATOM  10375  CD  LYS D 655     -57.949 -44.444 -11.072  1.00  4.740          C  
ATOM  10376  CE  LYS D 655     -57.288 -45.784 -11.280  1.00  4.740          C  
ATOM  10377  NZ  LYS D 655     -58.230 -46.899 -11.042  1.00  4.740          N  
ATOM  10378  H   LYS D 655     -56.024 -41.617  -8.969  1.00  3.980          H  
ATOM  10379  HA  LYS D 655     -55.965 -40.912 -11.707  1.00  4.090          H  
ATOM  10380 1HB  LYS D 655     -58.142 -42.024  -9.924  1.00  5.690          H  
ATOM  10381 2HB  LYS D 655     -58.332 -41.839 -11.657  1.00  5.690          H  
ATOM  10382 1HG  LYS D 655     -56.394 -43.330 -12.020  1.00  5.690          H  
ATOM  10383 2HG  LYS D 655     -56.216 -43.506 -10.286  1.00  5.690          H  
ATOM  10384 1HD  LYS D 655     -58.479 -44.455 -10.119  1.00  5.690          H  
ATOM  10385 2HD  LYS D 655     -58.668 -44.282 -11.874  1.00  5.690          H  
ATOM  10386 1HE  LYS D 655     -56.908 -45.851 -12.299  1.00  5.690          H  
ATOM  10387 2HE  LYS D 655     -56.464 -45.872 -10.603  1.00  5.690          H  
ATOM  10388 1HZ  LYS D 655     -57.737 -47.790 -11.152  1.00  5.690          H  
ATOM  10389 2HZ  LYS D 655     -58.562 -46.849 -10.090  1.00  5.690          H  
ATOM  10390 3HZ  LYS D 655     -59.001 -46.852 -11.677  1.00  5.690          H  
ATOM  10391  N   ASN D 656     -57.568 -38.729  -9.936  1.00  3.400          N  
ATOM  10392  CA  ASN D 656     -58.301 -37.477  -9.991  1.00  3.410          C  
ATOM  10393  C   ASN D 656     -57.323 -36.317 -10.102  1.00  3.230          C  
ATOM  10394  O   ASN D 656     -57.729 -35.146 -10.126  1.00  3.250          O  
ATOM  10395  CB  ASN D 656     -59.160 -37.317  -8.754  1.00  4.770          C  
ATOM  10396  CG  ASN D 656     -60.268 -38.320  -8.681  1.00  4.770          C  
ATOM  10397  OD1 ASN D 656     -60.911 -38.665  -9.683  1.00  4.770          O  
ATOM  10398  ND2 ASN D 656     -60.514 -38.805  -7.490  1.00  4.770          N  
ATOM  10399  H   ASN D 656     -57.088 -38.950  -9.057  1.00  4.080          H  
ATOM  10400  HA  ASN D 656     -58.930 -37.469 -10.881  1.00  4.090          H  
ATOM  10401 1HB  ASN D 656     -58.526 -37.432  -7.868  1.00  5.720          H  
ATOM  10402 2HB  ASN D 656     -59.581 -36.314  -8.726  1.00  5.720          H  
ATOM  10403 1HD2 ASN D 656     -61.240 -39.480  -7.365  1.00  5.720          H  
ATOM  10404 2HD2 ASN D 656     -59.975 -38.500  -6.701  1.00  5.720          H  
ATOM  10405  N   GLY D 657     -56.031 -36.648 -10.203  1.00  3.080          N  
ATOM  10406  CA  GLY D 657     -54.951 -35.692 -10.297  1.00  2.900          C  
ATOM  10407  C   GLY D 657     -54.552 -35.086  -8.953  1.00  2.800          C  
ATOM  10408  O   GLY D 657     -53.984 -33.991  -8.909  1.00  2.690          O  
ATOM  10409  H   GLY D 657     -55.751 -37.634 -10.215  1.00  3.700          H  
ATOM  10410 1HA  GLY D 657     -54.105 -36.203 -10.737  1.00  3.480          H  
ATOM  10411 2HA  GLY D 657     -55.199 -34.926 -11.006  1.00  3.480          H  
ATOM  10412  N   CYS D 658     -54.865 -35.757  -7.837  1.00  2.870          N  
ATOM  10413  CA  CYS D 658     -54.530 -35.199  -6.535  1.00  2.800          C  
ATOM  10414  C   CYS D 658     -53.224 -35.782  -6.016  1.00  2.700          C  
ATOM  10415  O   CYS D 658     -52.890 -36.930  -6.302  1.00  2.720          O  
ATOM  10416  CB  CYS D 658     -55.664 -35.486  -5.566  1.00  3.950          C  
ATOM  10417  SG  CYS D 658     -57.219 -34.720  -6.099  1.00  3.950          S  
ATOM  10418  H   CYS D 658     -55.307 -36.693  -7.868  1.00  3.440          H  
ATOM  10419  HA  CYS D 658     -54.423 -34.119  -6.630  1.00  3.360          H  
ATOM  10420 1HB  CYS D 658     -55.821 -36.569  -5.500  1.00  4.740          H  
ATOM  10421 2HB  CYS D 658     -55.413 -35.122  -4.570  1.00  4.740          H  
ATOM  10422  HG  CYS D 658     -57.160 -35.180  -7.349  1.00  4.740          H  
ATOM  10423  N   VAL D 659     -52.494 -35.015  -5.210  1.00  2.610          N  
ATOM  10424  CA  VAL D 659     -51.252 -35.535  -4.645  1.00  2.520          C  
ATOM  10425  C   VAL D 659     -51.585 -36.418  -3.462  1.00  2.620          C  
ATOM  10426  O   VAL D 659     -52.305 -35.996  -2.557  1.00  2.690          O  
ATOM  10427  CB  VAL D 659     -50.321 -34.397  -4.149  1.00  3.560          C  
ATOM  10428  CG1 VAL D 659     -49.060 -34.992  -3.498  1.00  3.560          C  
ATOM  10429  CG2 VAL D 659     -49.917 -33.461  -5.288  1.00  3.560          C  
ATOM  10430  H   VAL D 659     -52.819 -34.086  -4.982  1.00  3.130          H  
ATOM  10431  HA  VAL D 659     -50.738 -36.138  -5.388  1.00  3.020          H  
ATOM  10432  HB  VAL D 659     -50.848 -33.836  -3.393  1.00  4.280          H  
ATOM  10433 1HG1 VAL D 659     -48.442 -34.192  -3.143  1.00  4.280          H  
ATOM  10434 2HG1 VAL D 659     -49.318 -35.634  -2.656  1.00  4.280          H  
ATOM  10435 3HG1 VAL D 659     -48.505 -35.578  -4.233  1.00  4.280          H  
ATOM  10436 1HG2 VAL D 659     -49.280 -32.668  -4.890  1.00  4.280          H  
ATOM  10437 2HG2 VAL D 659     -49.373 -34.000  -6.015  1.00  4.280          H  
ATOM  10438 3HG2 VAL D 659     -50.800 -33.026  -5.745  1.00  4.280          H  
ATOM  10439  N   VAL D 660     -51.065 -37.636  -3.476  1.00  2.650          N  
ATOM  10440  CA  VAL D 660     -51.307 -38.574  -2.393  1.00  2.770          C  
ATOM  10441  C   VAL D 660     -50.033 -38.930  -1.623  1.00  2.660          C  
ATOM  10442  O   VAL D 660     -50.107 -39.268  -0.442  1.00  2.700          O  
ATOM  10443  CB  VAL D 660     -52.034 -39.834  -2.925  1.00  3.830          C  
ATOM  10444  CG1 VAL D 660     -53.414 -39.437  -3.451  1.00  3.830          C  
ATOM  10445  CG2 VAL D 660     -51.249 -40.486  -4.075  1.00  3.830          C  
ATOM  10446  H   VAL D 660     -50.478 -37.890  -4.270  1.00  3.180          H  
ATOM  10447  HA  VAL D 660     -51.986 -38.099  -1.687  1.00  3.320          H  
ATOM  10448  HB  VAL D 660     -52.156 -40.537  -2.108  1.00  4.600          H  
ATOM  10449 1HG1 VAL D 660     -53.940 -40.311  -3.805  1.00  4.600          H  
ATOM  10450 2HG1 VAL D 660     -53.987 -38.974  -2.651  1.00  4.600          H  
ATOM  10451 3HG1 VAL D 660     -53.307 -38.725  -4.273  1.00  4.600          H  
ATOM  10452 1HG2 VAL D 660     -51.767 -41.352  -4.440  1.00  4.600          H  
ATOM  10453 2HG2 VAL D 660     -51.168 -39.787  -4.879  1.00  4.600          H  
ATOM  10454 3HG2 VAL D 660     -50.265 -40.785  -3.743  1.00  4.600          H  
ATOM  10455  N   LYS D 661     -48.879 -38.899  -2.301  1.00  2.550          N  
ATOM  10456  CA  LYS D 661     -47.595 -39.246  -1.664  1.00  2.460          C  
ATOM  10457  C   LYS D 661     -46.467 -38.342  -2.177  1.00  2.290          C  
ATOM  10458  O   LYS D 661     -46.530 -37.824  -3.299  1.00  2.270          O  
ATOM  10459  CB  LYS D 661     -47.195 -40.722  -1.887  1.00  3.480          C  
ATOM  10460  CG  LYS D 661     -48.176 -41.808  -1.393  1.00  3.480          C  
ATOM  10461  CD  LYS D 661     -48.197 -41.964   0.116  1.00  3.480          C  
ATOM  10462  CE  LYS D 661     -49.164 -43.074   0.519  1.00  3.480          C  
ATOM  10463  NZ  LYS D 661     -49.204 -43.287   1.988  1.00  3.480          N  
ATOM  10464  H   LYS D 661     -48.919 -38.622  -3.281  1.00  3.060          H  
ATOM  10465  HA  LYS D 661     -47.683 -39.066  -0.592  1.00  2.950          H  
ATOM  10466 1HB  LYS D 661     -46.965 -40.902  -2.893  1.00  4.180          H  
ATOM  10467 2HB  LYS D 661     -46.268 -40.901  -1.343  1.00  4.180          H  
ATOM  10468 1HG  LYS D 661     -49.182 -41.602  -1.742  1.00  4.180          H  
ATOM  10469 2HG  LYS D 661     -47.866 -42.763  -1.818  1.00  4.180          H  
ATOM  10470 1HD  LYS D 661     -47.197 -42.215   0.471  1.00  4.180          H  
ATOM  10471 2HD  LYS D 661     -48.515 -41.036   0.586  1.00  4.180          H  
ATOM  10472 1HE  LYS D 661     -50.157 -42.803   0.181  1.00  4.180          H  
ATOM  10473 2HE  LYS D 661     -48.870 -43.995   0.034  1.00  4.180          H  
ATOM  10474 1HZ  LYS D 661     -49.860 -44.027   2.200  1.00  4.180          H  
ATOM  10475 2HZ  LYS D 661     -48.286 -43.553   2.310  1.00  4.180          H  
ATOM  10476 3HZ  LYS D 661     -49.493 -42.438   2.444  1.00  4.180          H  
ATOM  10477  N   HIS D 662     -45.425 -38.186  -1.358  1.00  2.200          N  
ATOM  10478  CA  HIS D 662     -44.224 -37.416  -1.692  1.00  2.060          C  
ATOM  10479  C   HIS D 662     -42.985 -38.144  -1.169  1.00  2.050          C  
ATOM  10480  O   HIS D 662     -42.876 -38.406   0.031  1.00  2.130          O  
ATOM  10481  CB  HIS D 662     -44.323 -36.014  -1.088  1.00  2.940          C  
ATOM  10482  CG  HIS D 662     -43.199 -35.062  -1.406  1.00  2.940          C  
ATOM  10483  ND1 HIS D 662     -43.010 -33.904  -0.688  1.00  2.940          N  
ATOM  10484  CD2 HIS D 662     -42.224 -35.078  -2.349  1.00  2.940          C  
ATOM  10485  CE1 HIS D 662     -41.977 -33.249  -1.172  1.00  2.940          C  
ATOM  10486  NE2 HIS D 662     -41.475 -33.942  -2.170  1.00  2.940          N  
ATOM  10487  H   HIS D 662     -45.462 -38.630  -0.450  1.00  2.640          H  
ATOM  10488  HA  HIS D 662     -44.127 -37.320  -2.772  1.00  2.470          H  
ATOM  10489 1HB  HIS D 662     -45.238 -35.563  -1.439  1.00  3.530          H  
ATOM  10490 2HB  HIS D 662     -44.402 -36.088  -0.005  1.00  3.530          H  
ATOM  10491  HD1 HIS D 662     -43.346 -33.770   0.272  1.00  3.530          H  
ATOM  10492  HD2 HIS D 662     -41.962 -35.774  -3.143  1.00  3.530          H  
ATOM  10493  HE1 HIS D 662     -41.676 -32.298  -0.732  1.00  3.530          H  
ATOM  10494  N   TYR D 663     -42.081 -38.496  -2.080  1.00  1.970          N  
ATOM  10495  CA  TYR D 663     -40.872 -39.254  -1.767  1.00  1.980          C  
ATOM  10496  C   TYR D 663     -39.675 -38.343  -2.010  1.00  1.860          C  
ATOM  10497  O   TYR D 663     -39.664 -37.561  -2.969  1.00  1.790          O  
ATOM  10498  CB  TYR D 663     -40.777 -40.464  -2.695  1.00  2.770          C  
ATOM  10499  CG  TYR D 663     -41.966 -41.380  -2.634  1.00  2.770          C  
ATOM  10500  CD1 TYR D 663     -43.053 -41.098  -3.455  1.00  2.770          C  
ATOM  10501  CD2 TYR D 663     -41.994 -42.479  -1.793  1.00  2.770          C  
ATOM  10502  CE1 TYR D 663     -44.152 -41.892  -3.424  1.00  2.770          C  
ATOM  10503  CE2 TYR D 663     -43.121 -43.291  -1.769  1.00  2.770          C  
ATOM  10504  CZ  TYR D 663     -44.194 -42.989  -2.582  1.00  2.770          C  
ATOM  10505  OH  TYR D 663     -45.323 -43.765  -2.577  1.00  2.770          O  
ATOM  10506  H   TYR D 663     -42.253 -38.219  -3.045  1.00  2.360          H  
ATOM  10507  HA  TYR D 663     -40.878 -39.563  -0.720  1.00  2.380          H  
ATOM  10508 1HB  TYR D 663     -40.663 -40.122  -3.700  1.00  3.320          H  
ATOM  10509 2HB  TYR D 663     -39.890 -41.041  -2.443  1.00  3.320          H  
ATOM  10510  HD1 TYR D 663     -43.030 -40.234  -4.122  1.00  3.320          H  
ATOM  10511  HD2 TYR D 663     -41.137 -42.704  -1.149  1.00  3.320          H  
ATOM  10512  HE1 TYR D 663     -44.996 -41.666  -4.060  1.00  3.320          H  
ATOM  10513  HE2 TYR D 663     -43.162 -44.161  -1.110  1.00  3.320          H  
ATOM  10514  HH  TYR D 663     -45.256 -44.476  -1.897  1.00  3.320          H  
ATOM  10515  N   GLY D 664     -38.637 -38.474  -1.202  1.00  1.870          N  
ATOM  10516  CA  GLY D 664     -37.474 -37.631  -1.377  1.00  1.790          C  
ATOM  10517  C   GLY D 664     -36.515 -38.114  -2.466  1.00  1.750          C  
ATOM  10518  O   GLY D 664     -36.686 -39.191  -3.049  1.00  1.840          O  
ATOM  10519  H   GLY D 664     -38.661 -39.143  -0.421  1.00  2.240          H  
ATOM  10520 1HA  GLY D 664     -37.810 -36.616  -1.591  1.00  2.150          H  
ATOM  10521 2HA  GLY D 664     -36.956 -37.609  -0.419  1.00  2.150          H  
ATOM  10522  N   PRO D 665     -35.461 -37.330  -2.730  1.00  1.670          N  
ATOM  10523  CA  PRO D 665     -34.424 -37.569  -3.716  1.00  1.630          C  
ATOM  10524  C   PRO D 665     -33.592 -38.827  -3.493  1.00  1.730          C  
ATOM  10525  O   PRO D 665     -33.004 -39.344  -4.439  1.00  1.720          O  
ATOM  10526  CB  PRO D 665     -33.605 -36.292  -3.642  1.00  2.440          C  
ATOM  10527  CG  PRO D 665     -33.885 -35.694  -2.275  1.00  2.440          C  
ATOM  10528  CD  PRO D 665     -35.305 -36.045  -1.993  1.00  2.440          C  
ATOM  10529  HA  PRO D 665     -34.902 -37.622  -4.705  1.00  1.960          H  
ATOM  10530 1HB  PRO D 665     -32.550 -36.528  -3.813  1.00  2.930          H  
ATOM  10531 2HB  PRO D 665     -33.917 -35.634  -4.472  1.00  2.930          H  
ATOM  10532 1HG  PRO D 665     -33.191 -36.085  -1.525  1.00  2.930          H  
ATOM  10533 2HG  PRO D 665     -33.724 -34.608  -2.311  1.00  2.930          H  
ATOM  10534 1HD  PRO D 665     -35.416 -36.152  -0.911  1.00  2.930          H  
ATOM  10535 2HD  PRO D 665     -35.977 -35.274  -2.416  1.00  2.930          H  
ATOM  10536  N   MET D 666     -33.548 -39.377  -2.270  1.00  1.840          N  
ATOM  10537  CA  MET D 666     -32.763 -40.593  -2.156  1.00  1.950          C  
ATOM  10538  C   MET D 666     -33.635 -41.751  -1.729  1.00  2.020          C  
ATOM  10539  O   MET D 666     -33.181 -42.704  -1.093  1.00  2.160          O  
ATOM  10540  CB  MET D 666     -31.570 -40.399  -1.220  1.00  2.690          C  
ATOM  10541  CG  MET D 666     -30.460 -39.532  -1.829  1.00  2.690          C  
ATOM  10542  SD  MET D 666     -30.765 -37.767  -1.694  1.00  2.690          S  
ATOM  10543  CE  MET D 666     -29.519 -37.102  -2.789  1.00  2.690          C  
ATOM  10544  H   MET D 666     -33.981 -38.983  -1.448  1.00  2.210          H  
ATOM  10545  HA  MET D 666     -32.366 -40.860  -3.131  1.00  2.340          H  
ATOM  10546 1HB  MET D 666     -31.902 -39.930  -0.297  1.00  3.220          H  
ATOM  10547 2HB  MET D 666     -31.141 -41.368  -0.964  1.00  3.220          H  
ATOM  10548 1HG  MET D 666     -29.511 -39.759  -1.348  1.00  3.220          H  
ATOM  10549 2HG  MET D 666     -30.377 -39.773  -2.887  1.00  3.220          H  
ATOM  10550 1HE  MET D 666     -29.593 -36.013  -2.807  1.00  3.220          H  
ATOM  10551 2HE  MET D 666     -28.529 -37.394  -2.439  1.00  3.220          H  
ATOM  10552 3HE  MET D 666     -29.678 -37.491  -3.799  1.00  3.220          H  
ATOM  10553  N   GLU D 667     -34.858 -41.739  -2.246  1.00  1.990          N  
ATOM  10554  CA  GLU D 667     -35.785 -42.836  -2.109  1.00  2.090          C  
ATOM  10555  C   GLU D 667     -35.920 -43.420  -3.508  1.00  2.100          C  
ATOM  10556  O   GLU D 667     -36.558 -42.835  -4.390  1.00  2.030          O  
ATOM  10557  CB  GLU D 667     -37.122 -42.376  -1.519  1.00  2.890          C  
ATOM  10558  CG  GLU D 667     -37.007 -41.853  -0.086  1.00  2.890          C  
ATOM  10559  CD  GLU D 667     -38.315 -41.423   0.512  1.00  2.890          C  
ATOM  10560  OE1 GLU D 667     -39.232 -42.200   0.554  1.00  2.890          O  
ATOM  10561  OE2 GLU D 667     -38.395 -40.291   0.932  1.00  2.890          O  
ATOM  10562  H   GLU D 667     -35.184 -40.896  -2.734  1.00  2.390          H  
ATOM  10563  HA  GLU D 667     -35.361 -43.597  -1.455  1.00  2.510          H  
ATOM  10564 1HB  GLU D 667     -37.536 -41.581  -2.137  1.00  3.460          H  
ATOM  10565 2HB  GLU D 667     -37.823 -43.196  -1.523  1.00  3.460          H  
ATOM  10566 1HG  GLU D 667     -36.570 -42.632   0.536  1.00  3.460          H  
ATOM  10567 2HG  GLU D 667     -36.323 -41.005  -0.087  1.00  3.460          H  
ATOM  10568  N   GLU D 668     -35.233 -44.528  -3.750  1.00  2.230          N  
ATOM  10569  CA  GLU D 668     -35.153 -45.109  -5.087  1.00  2.260          C  
ATOM  10570  C   GLU D 668     -36.585 -45.423  -5.556  1.00  2.320          C  
ATOM  10571  O   GLU D 668     -37.323 -46.008  -4.769  1.00  2.440          O  
ATOM  10572  CB  GLU D 668     -34.274 -46.351  -5.037  1.00  3.150          C  
ATOM  10573  CG  GLU D 668     -32.837 -46.061  -4.629  1.00  3.150          C  
ATOM  10574  CD  GLU D 668     -31.917 -47.257  -4.716  1.00  3.150          C  
ATOM  10575  OE1 GLU D 668     -32.302 -48.255  -5.293  1.00  3.150          O  
ATOM  10576  OE2 GLU D 668     -30.823 -47.169  -4.209  1.00  3.150          O  
ATOM  10577  H   GLU D 668     -34.734 -44.964  -2.982  1.00  2.680          H  
ATOM  10578  HA  GLU D 668     -34.669 -44.386  -5.730  1.00  2.710          H  
ATOM  10579 1HB  GLU D 668     -34.701 -47.089  -4.359  1.00  3.780          H  
ATOM  10580 2HB  GLU D 668     -34.234 -46.781  -6.004  1.00  3.780          H  
ATOM  10581 1HG  GLU D 668     -32.457 -45.258  -5.246  1.00  3.780          H  
ATOM  10582 2HG  GLU D 668     -32.838 -45.704  -3.601  1.00  3.780          H  
ATOM  10583  N   PRO D 669     -36.987 -45.128  -6.832  1.00  2.270          N  
ATOM  10584  CA  PRO D 669     -38.345 -45.276  -7.374  1.00  2.330          C  
ATOM  10585  C   PRO D 669     -39.053 -46.568  -7.072  1.00  2.520          C  
ATOM  10586  O   PRO D 669     -40.233 -46.532  -6.775  1.00  2.570          O  
ATOM  10587  CB  PRO D 669     -38.123 -45.148  -8.878  1.00  3.500          C  
ATOM  10588  CG  PRO D 669     -36.943 -44.256  -9.007  1.00  3.500          C  
ATOM  10589  CD  PRO D 669     -36.017 -44.643  -7.841  1.00  3.500          C  
ATOM  10590  HA  PRO D 669     -38.971 -44.456  -7.022  1.00  2.800          H  
ATOM  10591 1HB  PRO D 669     -38.009 -46.120  -9.324  1.00  4.190          H  
ATOM  10592 2HB  PRO D 669     -39.008 -44.704  -9.344  1.00  4.190          H  
ATOM  10593 1HG  PRO D 669     -36.489 -44.401  -9.998  1.00  4.190          H  
ATOM  10594 2HG  PRO D 669     -37.253 -43.208  -8.969  1.00  4.190          H  
ATOM  10595 1HD  PRO D 669     -35.292 -45.415  -8.119  1.00  4.190          H  
ATOM  10596 2HD  PRO D 669     -35.536 -43.727  -7.511  1.00  4.190          H  
ATOM  10597  N   LEU D 670     -38.366 -47.698  -7.024  1.00  2.620          N  
ATOM  10598  CA  LEU D 670     -39.058 -48.947  -6.717  1.00  2.800          C  
ATOM  10599  C   LEU D 670     -39.842 -48.879  -5.411  1.00  2.820          C  
ATOM  10600  O   LEU D 670     -40.850 -49.552  -5.251  1.00  2.940          O  
ATOM  10601  CB  LEU D 670     -38.098 -50.137  -6.731  1.00  3.850          C  
ATOM  10602  CG  LEU D 670     -37.561 -50.549  -8.136  1.00  3.850          C  
ATOM  10603  CD1 LEU D 670     -36.466 -51.583  -7.961  1.00  3.850          C  
ATOM  10604  CD2 LEU D 670     -38.694 -51.117  -9.016  1.00  3.850          C  
ATOM  10605  H   LEU D 670     -37.373 -47.725  -7.253  1.00  3.140          H  
ATOM  10606  HA  LEU D 670     -39.793 -49.108  -7.494  1.00  3.360          H  
ATOM  10607 1HB  LEU D 670     -37.241 -49.892  -6.103  1.00  4.620          H  
ATOM  10608 2HB  LEU D 670     -38.612 -51.002  -6.302  1.00  4.620          H  
ATOM  10609  HG  LEU D 670     -37.160 -49.700  -8.619  1.00  4.620          H  
ATOM  10610 1HD1 LEU D 670     -36.073 -51.864  -8.940  1.00  4.620          H  
ATOM  10611 2HD1 LEU D 670     -35.660 -51.162  -7.355  1.00  4.620          H  
ATOM  10612 3HD1 LEU D 670     -36.871 -52.463  -7.467  1.00  4.620          H  
ATOM  10613 1HD2 LEU D 670     -38.288 -51.401  -9.986  1.00  4.620          H  
ATOM  10614 2HD2 LEU D 670     -39.120 -51.995  -8.528  1.00  4.620          H  
ATOM  10615 3HD2 LEU D 670     -39.479 -50.394  -9.178  1.00  4.620          H  
ATOM  10616  N   VAL D 671     -39.423 -48.064  -4.450  1.00  2.710          N  
ATOM  10617  CA  VAL D 671     -40.154 -48.014  -3.190  1.00  2.740          C  
ATOM  10618  C   VAL D 671     -41.638 -47.692  -3.396  1.00  2.750          C  
ATOM  10619  O   VAL D 671     -42.474 -48.159  -2.632  1.00  2.850          O  
ATOM  10620  CB  VAL D 671     -39.547 -46.945  -2.243  1.00  3.820          C  
ATOM  10621  CG1 VAL D 671     -39.832 -45.481  -2.748  1.00  3.820          C  
ATOM  10622  CG2 VAL D 671     -40.113 -47.125  -0.841  1.00  3.820          C  
ATOM  10623  H   VAL D 671     -38.584 -47.484  -4.580  1.00  3.250          H  
ATOM  10624  HA  VAL D 671     -40.073 -48.990  -2.712  1.00  3.290          H  
ATOM  10625  HB  VAL D 671     -38.464 -47.074  -2.234  1.00  4.590          H  
ATOM  10626 1HG1 VAL D 671     -39.365 -44.780  -2.070  1.00  4.590          H  
ATOM  10627 2HG1 VAL D 671     -39.427 -45.339  -3.743  1.00  4.590          H  
ATOM  10628 3HG1 VAL D 671     -40.895 -45.274  -2.764  1.00  4.590          H  
ATOM  10629 1HG2 VAL D 671     -39.664 -46.392  -0.173  1.00  4.590          H  
ATOM  10630 2HG2 VAL D 671     -41.182 -46.982  -0.861  1.00  4.590          H  
ATOM  10631 3HG2 VAL D 671     -39.889 -48.130  -0.481  1.00  4.590          H  
ATOM  10632  N   ILE D 672     -41.959 -46.939  -4.454  1.00  2.680          N  
ATOM  10633  CA  ILE D 672     -43.302 -46.486  -4.758  1.00  2.690          C  
ATOM  10634  C   ILE D 672     -44.225 -47.656  -5.066  1.00  2.880          C  
ATOM  10635  O   ILE D 672     -45.447 -47.522  -4.963  1.00  2.970          O  
ATOM  10636  CB  ILE D 672     -43.272 -45.500  -5.943  1.00  3.760          C  
ATOM  10637  CG1 ILE D 672     -44.523 -44.628  -5.950  1.00  3.760          C  
ATOM  10638  CG2 ILE D 672     -43.253 -46.300  -7.277  1.00  3.760          C  
ATOM  10639  CD1 ILE D 672     -44.364 -43.393  -6.773  1.00  3.760          C  
ATOM  10640  H   ILE D 672     -41.202 -46.655  -5.077  1.00  3.220          H  
ATOM  10641  HA  ILE D 672     -43.691 -45.963  -3.889  1.00  3.230          H  
ATOM  10642  HB  ILE D 672     -42.381 -44.873  -5.872  1.00  4.510          H  
ATOM  10643 1HG1 ILE D 672     -45.348 -45.193  -6.354  1.00  4.510          H  
ATOM  10644 2HG1 ILE D 672     -44.771 -44.352  -4.949  1.00  4.510          H  
ATOM  10645 1HG2 ILE D 672     -43.216 -45.629  -8.110  1.00  4.510          H  
ATOM  10646 2HG2 ILE D 672     -42.410 -46.949  -7.324  1.00  4.510          H  
ATOM  10647 3HG2 ILE D 672     -44.133 -46.899  -7.365  1.00  4.510          H  
ATOM  10648 1HD1 ILE D 672     -45.264 -42.823  -6.754  1.00  4.510          H  
ATOM  10649 2HD1 ILE D 672     -43.549 -42.789  -6.372  1.00  4.510          H  
ATOM  10650 3HD1 ILE D 672     -44.140 -43.658  -7.767  1.00  4.510          H  
ATOM  10651  N   GLU D 673     -43.652 -48.813  -5.417  1.00  2.960          N  
ATOM  10652  CA  GLU D 673     -44.429 -49.990  -5.735  1.00  3.140          C  
ATOM  10653  C   GLU D 673     -45.252 -50.442  -4.554  1.00  3.250          C  
ATOM  10654  O   GLU D 673     -46.230 -51.154  -4.739  1.00  3.380          O  
ATOM  10655  CB  GLU D 673     -43.554 -51.170  -6.170  1.00  4.320          C  
ATOM  10656  CG  GLU D 673     -42.913 -51.009  -7.488  1.00  4.320          C  
ATOM  10657  CD  GLU D 673     -42.157 -52.237  -7.922  1.00  4.320          C  
ATOM  10658  OE1 GLU D 673     -41.478 -52.824  -7.117  1.00  4.320          O  
ATOM  10659  OE2 GLU D 673     -42.311 -52.616  -9.065  1.00  4.320          O  
ATOM  10660  H   GLU D 673     -42.633 -48.883  -5.444  1.00  3.550          H  
ATOM  10661  HA  GLU D 673     -45.104 -49.749  -6.551  1.00  3.770          H  
ATOM  10662 1HB  GLU D 673     -42.769 -51.329  -5.432  1.00  5.190          H  
ATOM  10663 2HB  GLU D 673     -44.159 -52.073  -6.204  1.00  5.190          H  
ATOM  10664 1HG  GLU D 673     -43.669 -50.748  -8.212  1.00  5.190          H  
ATOM  10665 2HG  GLU D 673     -42.222 -50.185  -7.406  1.00  5.190          H  
ATOM  10666  N   LYS D 674     -44.851 -50.083  -3.327  1.00  3.220          N  
ATOM  10667  CA  LYS D 674     -45.631 -50.489  -2.170  1.00  3.330          C  
ATOM  10668  C   LYS D 674     -46.944 -49.703  -2.085  1.00  3.350          C  
ATOM  10669  O   LYS D 674     -47.880 -50.137  -1.413  1.00  3.480          O  
ATOM  10670  CB  LYS D 674     -44.852 -50.301  -0.851  1.00  4.620          C  
ATOM  10671  CG  LYS D 674     -44.686 -48.827  -0.338  1.00  4.620          C  
ATOM  10672  CD  LYS D 674     -43.886 -48.777   0.978  1.00  4.620          C  
ATOM  10673  CE  LYS D 674     -43.482 -47.335   1.424  1.00  4.620          C  
ATOM  10674  NZ  LYS D 674     -44.634 -46.410   1.620  1.00  4.620          N  
ATOM  10675  H   LYS D 674     -44.005 -49.515  -3.199  1.00  3.860          H  
ATOM  10676  HA  LYS D 674     -45.881 -51.544  -2.276  1.00  4.000          H  
ATOM  10677 1HB  LYS D 674     -45.341 -50.871  -0.063  1.00  5.540          H  
ATOM  10678 2HB  LYS D 674     -43.850 -50.711  -0.974  1.00  5.540          H  
ATOM  10679 1HG  LYS D 674     -44.237 -48.192  -1.078  1.00  5.540          H  
ATOM  10680 2HG  LYS D 674     -45.677 -48.431  -0.122  1.00  5.540          H  
ATOM  10681 1HD  LYS D 674     -44.483 -49.229   1.768  1.00  5.540          H  
ATOM  10682 2HD  LYS D 674     -42.975 -49.362   0.858  1.00  5.540          H  
ATOM  10683 1HE  LYS D 674     -42.951 -47.425   2.368  1.00  5.540          H  
ATOM  10684 2HE  LYS D 674     -42.821 -46.900   0.689  1.00  5.540          H  
ATOM  10685 1HZ  LYS D 674     -44.292 -45.517   1.927  1.00  5.540          H  
ATOM  10686 2HZ  LYS D 674     -45.145 -46.266   0.722  1.00  5.540          H  
ATOM  10687 3HZ  LYS D 674     -45.268 -46.780   2.309  1.00  5.540          H  
ATOM  10688  N   ASP D 675     -46.995 -48.523  -2.718  1.00  3.240          N  
ATOM  10689  CA  ASP D 675     -48.155 -47.644  -2.674  1.00  3.250          C  
ATOM  10690  C   ASP D 675     -49.031 -47.734  -3.918  1.00  3.300          C  
ATOM  10691  O   ASP D 675     -50.261 -47.695  -3.817  1.00  3.410          O  
ATOM  10692  CB  ASP D 675     -47.692 -46.207  -2.424  1.00  4.550          C  
ATOM  10693  CG  ASP D 675     -47.077 -46.040  -1.008  1.00  4.550          C  
ATOM  10694  OD1 ASP D 675     -47.793 -46.236  -0.049  1.00  4.550          O  
ATOM  10695  OD2 ASP D 675     -45.902 -45.717  -0.883  1.00  4.550          O  
ATOM  10696  H   ASP D 675     -46.207 -48.226  -3.289  1.00  3.890          H  
ATOM  10697  HA  ASP D 675     -48.767 -47.942  -1.824  1.00  3.900          H  
ATOM  10698 1HB  ASP D 675     -46.938 -45.939  -3.175  1.00  5.460          H  
ATOM  10699 2HB  ASP D 675     -48.514 -45.523  -2.536  1.00  5.460          H  
ATOM  10700  N   LEU D 676     -48.423 -47.965  -5.083  1.00  3.260          N  
ATOM  10701  CA  LEU D 676     -49.163 -47.915  -6.345  1.00  3.300          C  
ATOM  10702  C   LEU D 676     -50.382 -48.879  -6.440  1.00  3.500          C  
ATOM  10703  O   LEU D 676     -51.424 -48.481  -6.987  1.00  3.550          O  
ATOM  10704  CB  LEU D 676     -48.221 -48.211  -7.535  1.00  4.600          C  
ATOM  10705  CG  LEU D 676     -47.087 -47.238  -7.893  1.00  4.600          C  
ATOM  10706  CD1 LEU D 676     -46.230 -47.870  -9.026  1.00  4.600          C  
ATOM  10707  CD2 LEU D 676     -47.646 -45.929  -8.302  1.00  4.600          C  
ATOM  10708  H   LEU D 676     -47.403 -48.040  -5.095  1.00  3.910          H  
ATOM  10709  HA  LEU D 676     -49.556 -46.908  -6.453  1.00  3.960          H  
ATOM  10710 1HB  LEU D 676     -47.794 -49.195  -7.461  1.00  5.520          H  
ATOM  10711 2HB  LEU D 676     -48.832 -48.177  -8.367  1.00  5.520          H  
ATOM  10712  HG  LEU D 676     -46.460 -47.094  -7.051  1.00  5.520          H  
ATOM  10713 1HD1 LEU D 676     -45.414 -47.203  -9.291  1.00  5.520          H  
ATOM  10714 2HD1 LEU D 676     -45.819 -48.823  -8.694  1.00  5.520          H  
ATOM  10715 3HD1 LEU D 676     -46.839 -48.035  -9.895  1.00  5.520          H  
ATOM  10716 1HD2 LEU D 676     -46.833 -45.250  -8.560  1.00  5.520          H  
ATOM  10717 2HD2 LEU D 676     -48.297 -46.057  -9.153  1.00  5.520          H  
ATOM  10718 3HD2 LEU D 676     -48.207 -45.514  -7.484  1.00  5.520          H  
ATOM  10719  N   PRO D 677     -50.357 -50.114  -5.876  1.00  3.610          N  
ATOM  10720  CA  PRO D 677     -51.454 -51.060  -5.908  1.00  3.790          C  
ATOM  10721  C   PRO D 677     -52.731 -50.514  -5.296  1.00  3.860          C  
ATOM  10722  O   PRO D 677     -53.799 -51.074  -5.535  1.00  4.000          O  
ATOM  10723  CB  PRO D 677     -50.920 -52.251  -5.108  1.00  5.690          C  
ATOM  10724  CG  PRO D 677     -49.434 -52.158  -5.250  1.00  5.690          C  
ATOM  10725  CD  PRO D 677     -49.144 -50.691  -5.245  1.00  5.690          C  
ATOM  10726  HA  PRO D 677     -51.635 -51.359  -6.946  1.00  4.550          H  
ATOM  10727 1HB  PRO D 677     -51.252 -52.174  -4.058  1.00  6.820          H  
ATOM  10728 2HB  PRO D 677     -51.337 -53.188  -5.506  1.00  6.820          H  
ATOM  10729 1HG  PRO D 677     -48.932 -52.674  -4.413  1.00  6.820          H  
ATOM  10730 2HG  PRO D 677     -49.098 -52.652  -6.173  1.00  6.820          H  
ATOM  10731 1HD  PRO D 677     -49.037 -50.395  -4.198  1.00  6.820          H  
ATOM  10732 2HD  PRO D 677     -48.257 -50.517  -5.825  1.00  6.820          H  
ATOM  10733  N   HIS D 678     -52.655 -49.437  -4.495  1.00  3.760          N  
ATOM  10734  CA  HIS D 678     -53.888 -48.954  -3.917  1.00  3.840          C  
ATOM  10735  C   HIS D 678     -54.249 -47.576  -4.446  1.00  3.750          C  
ATOM  10736  O   HIS D 678     -54.972 -46.814  -3.795  1.00  3.770          O  
ATOM  10737  CB  HIS D 678     -53.717 -48.919  -2.406  1.00  5.340          C  
ATOM  10738  CG  HIS D 678     -53.429 -50.279  -1.858  1.00  5.340          C  
ATOM  10739  ND1 HIS D 678     -54.397 -51.252  -1.730  1.00  5.340          N  
ATOM  10740  CD2 HIS D 678     -52.268 -50.839  -1.441  1.00  5.340          C  
ATOM  10741  CE1 HIS D 678     -53.846 -52.350  -1.242  1.00  5.340          C  
ATOM  10742  NE2 HIS D 678     -52.557 -52.127  -1.059  1.00  5.340          N  
ATOM  10743  H   HIS D 678     -51.779 -48.941  -4.289  1.00  4.510          H  
ATOM  10744  HA  HIS D 678     -54.707 -49.627  -4.158  1.00  4.610          H  
ATOM  10745 1HB  HIS D 678     -52.890 -48.251  -2.150  1.00  6.410          H  
ATOM  10746 2HB  HIS D 678     -54.619 -48.532  -1.937  1.00  6.410          H  
ATOM  10747  HD1 HIS D 678     -55.285 -51.247  -2.192  1.00  6.410          H  
ATOM  10748  HD2 HIS D 678     -51.243 -50.462  -1.375  1.00  6.410          H  
ATOM  10749  HE1 HIS D 678     -54.449 -53.240  -1.065  1.00  6.410          H  
ATOM  10750  N   TYR D 679     -53.846 -47.331  -5.692  1.00  3.680          N  
ATOM  10751  CA  TYR D 679     -54.224 -46.163  -6.462  1.00  3.640          C  
ATOM  10752  C   TYR D 679     -54.749 -46.640  -7.799  1.00  3.720          C  
ATOM  10753  O   TYR D 679     -55.616 -45.994  -8.388  1.00  3.750          O  
ATOM  10754  CB  TYR D 679     -53.088 -45.141  -6.562  1.00  5.110          C  
ATOM  10755  CG  TYR D 679     -52.780 -44.585  -5.201  1.00  5.110          C  
ATOM  10756  CD1 TYR D 679     -51.663 -44.972  -4.513  1.00  5.110          C  
ATOM  10757  CD2 TYR D 679     -53.684 -43.709  -4.616  1.00  5.110          C  
ATOM  10758  CE1 TYR D 679     -51.439 -44.495  -3.241  1.00  5.110          C  
ATOM  10759  CE2 TYR D 679     -53.463 -43.238  -3.351  1.00  5.110          C  
ATOM  10760  CZ  TYR D 679     -52.345 -43.630  -2.663  1.00  5.110          C  
ATOM  10761  OH  TYR D 679     -52.130 -43.163  -1.394  1.00  5.110          O  
ATOM  10762  H   TYR D 679     -53.210 -47.997  -6.134  1.00  4.420          H  
ATOM  10763  HA  TYR D 679     -55.055 -45.674  -5.958  1.00  4.370          H  
ATOM  10764 1HB  TYR D 679     -52.187 -45.619  -6.961  1.00  6.130          H  
ATOM  10765 2HB  TYR D 679     -53.366 -44.323  -7.225  1.00  6.130          H  
ATOM  10766  HD1 TYR D 679     -50.966 -45.664  -4.967  1.00  6.130          H  
ATOM  10767  HD2 TYR D 679     -54.579 -43.405  -5.157  1.00  6.130          H  
ATOM  10768  HE1 TYR D 679     -50.565 -44.805  -2.692  1.00  6.130          H  
ATOM  10769  HE2 TYR D 679     -54.179 -42.559  -2.891  1.00  6.130          H  
ATOM  10770  HH  TYR D 679     -52.844 -42.567  -1.148  1.00  6.130          H  
ATOM  10771  N   PHE D 680     -54.214 -47.779  -8.262  1.00  3.790          N  
ATOM  10772  CA  PHE D 680     -54.594 -48.349  -9.555  1.00  3.870          C  
ATOM  10773  C   PHE D 680     -56.047 -48.840  -9.544  1.00  4.090          C  
ATOM  10774  O   PHE D 680     -56.664 -49.011 -10.602  1.00  4.170          O  
ATOM  10775  OXT PHE D 680     -56.623 -49.044  -8.478  1.00  5.800          O  
ATOM  10776  CB  PHE D 680     -53.700 -49.537  -9.942  1.00  5.180          C  
ATOM  10777  CG  PHE D 680     -52.264 -49.217 -10.295  1.00  5.180          C  
ATOM  10778  CD1 PHE D 680     -51.245 -49.978  -9.761  1.00  5.180          C  
ATOM  10779  CD2 PHE D 680     -51.927 -48.183 -11.149  1.00  5.180          C  
ATOM  10780  CE1 PHE D 680     -49.947 -49.720 -10.069  1.00  5.180          C  
ATOM  10781  CE2 PHE D 680     -50.630 -47.920 -11.445  1.00  5.180          C  
ATOM  10782  CZ  PHE D 680     -49.641 -48.682 -10.908  1.00  5.180          C  
ATOM  10783  H   PHE D 680     -53.465 -48.215  -7.718  1.00  4.550          H  
ATOM  10784  HA  PHE D 680     -54.515 -47.577 -10.314  1.00  4.640          H  
ATOM  10785 1HB  PHE D 680     -53.689 -50.247  -9.116  1.00  6.210          H  
ATOM  10786 2HB  PHE D 680     -54.145 -50.047 -10.797  1.00  6.210          H  
ATOM  10787  HD1 PHE D 680     -51.488 -50.794  -9.096  1.00  6.210          H  
ATOM  10788  HD2 PHE D 680     -52.710 -47.575 -11.599  1.00  6.210          H  
ATOM  10789  HE1 PHE D 680     -49.153 -50.336  -9.640  1.00  6.210          H  
ATOM  10790  HE2 PHE D 680     -50.389 -47.106 -12.114  1.00  6.210          H  
ATOM  10791  HZ  PHE D 680     -48.612 -48.473 -11.147  1.00  6.210          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4222.86 444.046 2838.76 -228.9 64.6023 158.161 1491.99 -1591.2 -7.4302 -45.7334 -1445.69 -134.042 -286.901 -193.238 -175.259 -90.0744 0 51.6793 2.40699 43.1442 318.196 613.365 -146.211 63.9451 -21.2013 -102.073 385.225 -2215.29
MET:NtermProteinFull_1 -0.6506 0.09105 0.85658 -0.50547 0.12994 0.12149 0.19925 -0.38214 -0 -0 -0.19438 0.9764 0 0 0 0 0 0.00256 0.00036 0.02607 0.75787 0 0 0 0.60916 0 0.09779 2.13594
CYS_2 -1.9054 0.20252 1.27035 -0.08754 0.00083 0.04672 0.38828 -0.64205 -6e-05 -0.00122 -0.73636 0.0521 0 0 0 0 0 0.00104 -0.01885 0.00141 0.54844 0 0.03451 0 3.6196 -0.30791 0.19514 2.66157
ALA_3 -3.8563 0.50236 1.32277 -0.02394 0 0 0.76385 -1.30878 -0 -0 -0.97566 -0.19714 0 0 0 0 0 0.0041 -0.05744 0 0 0 -0.0986 0 1.8394 -0.78734 0.21187 -2.66086
SER_4 -4.11655 0.29224 6.0896 -0.03521 0 0.06111 3.42374 -2.71064 -0.0039 -0.03803 -4.69636 -0.31405 0 0 -1.12667 -0.34932 0 0.00899 -0.0066 0.05471 0.20367 0 -0.42432 1.79075 -0.77834 -0.56782 0.2432 -2.99978
ARG_5 -3.70809 0.20419 4.94815 -0.84876 0.22964 0.58126 2.09797 -2.08766 -0 -0 -2.58313 0.3707 0 0 0 -0.81736 0 0.01656 0.05502 0.1276 2.11659 0 -0.23586 0 -1.2888 0.08381 0.35847 -0.37969
ASP_6 -4.89518 0.38846 6.4667 -0.12412 0.02028 0.38572 2.22407 -2.66062 -0 -0 -4.23133 -0.45055 0 0 0 -1.62959 0 0.05121 0.07158 0.00295 0 2.7724 -0.22581 0 -2.3716 -0.14046 0.38199 -3.9639
ASP_7 -5.32133 0.52475 6.64419 -0.0973 0.0004 0.28917 3.45895 -3.09337 -6e-05 -0.00122 -4.65217 -0.33128 0 0 -1.12667 -0.34932 0 0.0083 -0.00387 8e-05 0 1.96435 -0.15778 0 -2.3716 -0.29371 0.54696 -4.36253
TRP_8 -9.83495 1.1237 4.7818 -0.88813 0.11525 0.30674 2.6598 -3.33087 -0.01108 -0.10663 -2.26177 -0.4178 0 0 0 0 0 0.0257 -0.05344 0.0038 0 1.99817 0.10666 0 1.6906 -0.14836 0.80169 -3.43912
ARG_9 -5.15496 0.26805 4.42424 -0.78148 0.1458 0.59128 1.96842 -2.05286 -0.0039 -0.03803 -1.94817 0.09645 0 0 0 -0.81223 0 0.04092 -0.03641 0.04018 2.39189 0 -0.03538 0 -1.2888 -0.2507 0.61499 -1.82068
CYS_10 -3.64202 0.44135 3.47396 -0.05051 0.00628 0.0202 1.43996 -1.64326 -0.00408 -0.06063 -1.76492 -0.40814 0 0 0 0 0 0.01988 -0.05198 0.00988 0.41754 0 0.09818 0 3.6196 -0.13716 0.40594 2.19007
ALA_11 -4.51633 0.4418 3.04061 -0.02387 0 0 2.41169 -2.13968 -0.01564 -0.16211 -1.8437 -0.20979 0 0 -0.38879 0 0 0.00381 -0.01061 0 0 0 -0.12187 0 1.8394 -0.53085 0.28791 -1.93802
ARG_12 -2.82687 0.09013 3.94249 -0.68909 0.11232 0.47442 1.9451 -1.60717 -0 -0 -2.77346 0.52733 0 0 -0.7231 -1.06514 0 0.02708 0.29578 0.06825 1.59191 0 -0.0582 0 -1.2888 -0.63409 0.40913 -2.18199
SER_13 -6.23769 0.82309 6.05966 -0.02656 0 0.04963 3.59091 -3.02125 -3e-05 -7e-05 -2.74614 -1.12301 0 0 -1.60405 0 0 0.03952 0.02196 0.20643 1.53827 0 -0.4816 1.16302 -0.77834 -0.1927 0.74147 -1.97748
MET_14 -9.37012 0.58269 2.88621 -0.53579 0.31729 0.1416 2.35129 -2.23774 -0.00094 -0.00361 -1.87319 -0.45909 0 0 0 0 0 0.02058 -0.06713 0.09115 2.61629 0 0.03359 0 0.60916 -0.08762 0.62799 -4.35739
HIS_D_15 -10.5042 1.21367 9.08612 -0.45346 0.04996 0.59745 2.91804 -4.54926 -0.07009 -0.41722 -1.15802 -0.38593 0 0 -0.85566 0 0 0.00985 0.0316 0.26735 0 3.72985 -0.09372 0 -0.45461 -0.25204 0.42702 -0.86332
GLU_16 -4.81724 0.25651 6.31876 -0.20772 0.0367 0.31391 3.50051 -2.71364 -0.00411 -0.06071 -5.31189 -0.59418 0 0 -0.7231 -1.06514 0 0.00778 -0.06903 0.03679 0 3.02719 -0.03188 0 -2.7348 -0.45536 0.39543 -4.89521
PHE_17 -10.2867 1.33052 2.72724 -0.59131 0.09526 0.28522 2.28678 -2.63473 -0.00094 -0.00361 -2.0083 0.2377 0 0 0 0 0 0.00772 -0.01015 0.03028 0 2.22238 -0.27146 0 1.0402 -0.23913 0.34338 -5.43961
SER_18 -3.70955 0.43757 2.57087 -0.0304 0 0.0706 1.21604 -1.29856 -0 -0 -1.29196 -0.28667 0 0 -0.63679 0 0 0.00809 0.05003 0.00021 0.24098 0 -0.37419 0.60937 -0.77834 -0.06274 0.23452 -3.03092
ALA_19 -5.09896 0.31946 2.7313 -0.02127 0 0 2.46889 -1.97035 -0 -0 -1.79946 -0.41143 0 0 0 0 0 0.01898 -0.00745 0 0 0 -0.54558 0 1.8394 -0.1162 0.21654 -2.37615
LYS_20 -5.90683 0.40479 4.00502 -0.30471 0.03604 0.14217 1.41997 -2.00054 -0.02983 -0.19041 -2.24534 -0.0106 0 0 0 0 0 0.01875 0.03202 0.00431 2.04489 0 0.00634 0 -1.5107 -0.15248 0.38704 -3.8501
ASP_21 -6.60648 0.83879 7.0187 -0.09408 0.0124 0.25222 3.03565 -3.42198 -0 -0 -2.81837 -0.38207 0 0 0 0 0 0.00549 0.01017 0.58462 0 2.51143 0.05037 0 -2.3716 -0.17031 0.5213 -1.02373
ILE_22 -9.10086 0.90973 4.29987 -0.67953 0.42707 0.23034 1.82621 -2.7864 -0 -0 -1.2448 0.16989 0 0 0 0 0 0.0067 -0.10471 0.07432 0.95422 0 0.38225 0 0.73287 -0.14946 0.62481 -3.42747
ASP_23 -3.33452 0.54776 4.27162 -0.12055 0.02411 0.37646 1.8382 -1.84067 -0 -0 -2.64416 -0.37701 0 0 0 -0.8155 0 0.00974 -0.04871 0.01316 0 2.62896 -0.33346 0 -2.3716 -0.51197 0.49947 -2.18865
GLY_24 -2.32903 0.06851 2.62921 -5e-05 0 0 0.91752 -1.27537 -0.02259 -0.13248 -1.43341 -0.3614 0 0 0 0 0 0.0109 -0.16681 0 0 0 -1.48128 0 0.83697 -0.94004 0.41845 -3.26091
HIS_25 -4.0729 0.30021 4.68343 -0.41105 0.00667 0.44797 2.00574 -2.12238 -0 -0 -1.7653 -0.26268 0 0 0 0 0 0.00706 -0.00614 0.00536 0 1.99646 -0.06026 0 -0.45461 -0.70683 0.38376 -0.02552
MET_26 -4.9122 0.23216 2.82397 -0.53038 0.11809 0.13978 0.38623 -1.2643 -0.01344 -0.0469 -0.10268 -0.04213 0 0 0 0 0 0.00491 -0.03885 0.06443 1.54036 0 0.0912 0 0.60916 -0.33834 0.2787 -1.00024
VAL_27 -6.71054 0.76522 4.15495 -0.29313 0.26198 0.06721 2.83656 -2.59379 -0 -0 -2.1463 -0.2336 0 0 0 0 0 0.00903 0.2816 0.02185 0.20878 0 -0.71835 0 1.9342 -0.35512 0.36485 -2.1446
ASN_28 -3.88673 0.44638 3.75276 -0.28285 0.091 0.45644 2.06634 -1.85799 -0.01344 -0.0469 -1.60805 -0.83409 0 0 -1.00954 0 0 0.01171 0.25139 0.01654 0 1.97677 -0.3179 0 -0.93687 -0.24761 0.60077 -1.37188
LEU_29 -9.77859 1.05126 4.05949 -0.49689 0.16714 0.13243 2.93047 -3.00549 -0 -0 -2.51239 0.15491 0 0 0 0 0 0.03526 0.20928 0.23273 0.08622 0 -0.01539 0 0.18072 0.02281 0.71451 -5.83151
ASP_30 -5.26085 0.90431 6.71161 -0.23635 0.0053 0.7758 3.40488 -2.92322 -0.01306 -0.13107 -4.36565 0.16691 0 0 -1.00954 -0.97857 0 0.01423 0.03833 0.00988 0 3.69338 -0.07497 0 -2.3716 -0.07996 0.53502 -1.18519
LYS_31 -5.2407 0.75138 4.854 -0.5702 0.1177 0.30902 1.9494 -2.15997 -0.019 -0.06645 -1.71745 0.10389 0 0 0 0 0 0.03324 -0.09306 0.5229 2.7239 0 -0.0266 0 -1.5107 -0.38313 0.45518 0.03336
TYR_32 -10.9778 1.4529 4.55605 -0.64768 0.05307 0.36367 3.2921 -2.97952 -0.03453 -0.17226 -3.06141 -0.24507 0 0 0 -0.69368 0 0.01696 -0.04023 0.02153 0 2.04095 -0.18466 0.1026 1.2797 -0.51487 0.57438 -5.79781
ARG_33 -5.59826 0.47219 6.44344 -0.83269 0.12216 0.49771 2.35234 -2.86655 -0.03782 -0.30173 -3.62947 0.52421 0 0 0 -0.97857 0 0.01512 -0.03599 0.04523 2.20758 0 -0.01435 0 -1.2888 -0.56638 0.65125 -2.81939
GLY_34 -2.74761 0.15663 2.39882 -6e-05 0 0 0.87544 -1.23976 -0.02261 -0.13503 -1.17751 -0.39178 0 0 0 0 0 0.00322 -0.16468 0 0 0 -1.51131 0 0.83697 -0.73348 0.3749 -3.47786
PHE_35 -7.88089 0.56266 4.86904 -0.58919 0.05246 0.28549 2.04485 -2.8151 -0 -0 -1.6349 0.18756 0 0 0 0 0 0.00185 0.0279 0.00275 0 2.00275 -0.39221 0 1.0402 -0.58141 0.19204 -2.62413
VAL_36 -7.7549 0.58623 2.5857 -0.26945 0.13845 0.05326 2.49028 -2.36297 -0.01494 -0.06263 -2.39616 -0.12027 0 0 0 0 0 0.0034 0.10962 0.00271 0.11279 0 -0.49201 0 1.9342 -0.38055 0.43783 -5.39939
CYS_37 -7.44105 0.81107 3.82019 -0.05507 0 0.01557 2.64332 -2.24658 -0.00197 -0.00624 -3.12859 -0.86243 0 0 0 0 0 0.0026 0.2122 0.0066 0.24163 0 0.12902 0 3.6196 -0.12722 0.73903 -1.62833
ILE_38 -8.14153 0.98933 1.765 -0.48101 0.34566 0.11038 2.50268 -2.18298 -0.02072 -0.08097 -2.93941 -0.11301 0 0 0 0 0 0.01744 -0.0405 0.00069 0.34191 0 -0.74261 0 0.73287 -0.11649 0.75826 -7.29503
VAL_39 -7.90272 1.1334 1.75517 -0.27462 0.17975 0.05457 2.64161 -2.09145 -0.00965 -0.06174 -2.78257 -0.23349 0 0 0 0 0 0.02817 0.0449 0.00522 0.24243 0 -0.72917 0 1.9342 -0.44471 0.6459 -5.8648
THR_40 -7.08984 0.45414 4.26344 -0.22084 0.11758 0.09298 2.7301 -2.76405 -0.01347 -0.07393 -3.42825 -1.08849 0 0 0 0 0 0.05654 -0.00851 0.00471 0.77215 0 -0.03228 2.37818 -1.0874 -0.24686 0.67141 -4.51269
ASN_41 -7.5406 0.99022 5.19814 -0.1986 0.06569 0.3072 3.38899 -3.06285 -2e-05 -0.0001 -1.84729 -0.44124 0 0 0 0 0 0.62428 0.13471 0.00319 0 2.02465 0.2356 0 -0.93687 0.00609 0.70874 -0.34006
VAL_42 -8.04697 0.69936 1.97474 -0.28785 0.12453 0.05148 1.86703 -2.30278 -0.02066 -0.11971 -1.50046 -0.19103 0 0 0 0 0 0.02662 -0.022 0.00128 0.05048 0 -0.4779 0 1.9342 0.00397 0.72425 -5.51141
ALA_43 -5.65617 1.28968 2.32346 -0.02115 0 0 1.77911 -2.00601 -0 -0 -1.23295 -0.35921 0 0 0 0 0 0.01261 -0.01359 0 0 0 -0.41506 0 1.8394 0.00916 0.58101 -1.86972
SER_44 -4.06882 0.26136 4.45188 -0.03038 0.00084 0.02303 2.25387 -2.00284 -0 -0 -1.26719 -0.24205 0 0 0 -0.69271 0 0.00535 -0.03207 0.00487 0.41588 0 0.18599 1.86257 -0.77834 0.44787 0.39128 1.19037
GLN_45 -5.52208 0.2984 4.85067 -0.64866 0.13215 0.72683 1.69743 -2.21118 -0 -0 -1.02582 -0.58379 0 0 0 -1.0027 0 0.01033 -0.044 0.03713 0 2.44369 -0.12903 0 -0.18838 0.16783 0.43042 -0.56075
CYS_46 -6.73343 0.81693 4.79833 -0.06301 0 0.04298 2.61595 -2.26684 -0.03623 -0.21294 -1.89154 -0.24111 0 0 0 0 0 0.01059 -0.05988 0.04827 0.66754 0 0.11308 0 3.6196 -0.55776 0.40243 1.07296
GLY_47 -1.40731 0.10714 1.63708 -4e-05 0 0 0.63382 -0.76763 -0 -0 0.34131 -0.40715 0 0 0 0 0 0.0203 -0.18703 0 0 0 0.38425 0 0.83697 -0.17792 0.21878 1.23256
LYS_48 -5.17224 0.35603 4.31046 -0.53976 0.18951 0.35964 2.15511 -2.05219 -0 -0 -1.88373 -0.03323 0 0 0 0 0 0.0077 -0.06248 0.02749 1.81826 0 -0.02364 0 -1.5107 -0.03601 0.19818 -1.89159
THR_49 -7.71496 0.89766 6.5479 -0.20969 0.19846 0.07735 3.73403 -3.48591 -0.01396 -0.07799 -3.49897 -0.0778 0 0 0 0 0 0.00428 0.04183 0.00445 0.06587 0 0.00145 2.31224 -1.0874 -0.13432 0.39326 -2.02221
GLU_50 -3.83091 0.19198 4.53451 -0.43384 0.05266 0.87024 1.81518 -2.11545 -0.02559 -0.15864 -3.26566 -0.45861 0 0 0 -0.48094 0 0.00519 -0.05012 0.1171 0 3.33369 -0.31404 0 -2.7348 -0.24282 0.40488 -2.78597
VAL_51 -5.5355 0.31692 4.54715 -0.30399 0.20935 0.06762 1.67459 -2.42744 -0 -0 -1.23993 0.01848 0 0 0 0 0 0.00451 -0.04144 0.00013 0.03746 0 -0.37873 0 1.9342 -0.26397 0.23573 -1.14486
ASN_52 -8.29865 0.86262 7.0677 -0.23984 0.02727 0.32655 3.43912 -3.50078 -0.01327 -0.11486 -3.5496 -0.20951 0 0 0 0 0 0.00748 0.05019 0.04609 0 3.12681 0.41071 0 -0.93687 0.20446 0.58053 -0.71386
TYR_53 -9.44737 0.87838 3.60867 -0.62036 0.06766 0.2513 3.13956 -2.87765 -0 -0 -2.95151 -0.28686 0 0 0 0 0 0.00954 -0.04333 0.43104 0 2.57831 0.09295 0.00232 1.2797 0.0806 0.86139 -2.94566
THR_54 -4.48974 0.19069 5.77133 -0.20205 0.13759 0.07308 2.53196 -2.64464 -0.01396 -0.07799 -2.76235 -0.0673 0 0 0 0 0 0.01037 -0.01691 0.00804 0.05509 0 -0.00664 2.27505 -1.0874 -0.00234 0.54454 0.22644
GLN_55 -9.65988 1.03946 8.11742 -0.27786 0.04262 0.22207 4.25575 -3.81113 -0.00403 -0.05044 -4.54587 -0.5249 0 0 -0.81611 -0.74586 0 0.00106 0.04332 0.03546 0 3.13281 -0.16004 0 -0.18838 -0.03567 0.50366 -3.42652
LEU_56 -9.18395 0.63601 3.56164 -0.44966 0.12157 0.10297 2.80993 -2.85478 -0 -0 -2.54664 0.18217 0 0 0 0 0 0.00326 0.03831 0.04742 0.31917 0 -0.28426 0 0.18072 -0.29658 0.52536 -7.08733
VAL_57 -7.33013 0.73983 4.70198 -0.30729 0.14492 0.06895 3.07541 -3.18686 -0 -0 -2.79451 -0.18849 0 0 0 0 0 0.01007 0.06454 0.00077 0.08487 0 -0.31487 0 1.9342 -0.22568 0.48207 -3.0402
ASP_58 -5.65314 0.31526 6.50581 -0.10736 0.00801 0.32774 2.82354 -3.12065 -0 -0 -2.44198 -0.33006 0 0 0 0 0 0.0024 0.00245 0.02829 0 1.69291 0.18876 0 -2.3716 -0.20879 0.53556 -1.80284
LEU_59 -9.81426 0.87972 3.94275 -0.47156 0.16196 0.10837 2.88368 -3.19665 -0 -0 -2.75318 0.20792 0 0 0 0 0 0.00445 0.05606 0.0332 0.37628 0 -0.26623 0 0.18072 -0.30023 0.44665 -7.52036
HIS_60 -7.8533 0.53831 6.61355 -0.62262 0.00888 0.60977 2.84666 -3.62589 -0.00237 -0.01948 -2.79709 -0.36639 0 0 0 0 0 0.0032 -0.00728 0.02536 0 1.56363 -0.24124 0 -0.45461 -0.05855 0.33158 -3.50787
ALA_61 -2.92408 0.09197 2.96441 -0.0227 0 0 1.47179 -1.72573 -0 -0 -1.09725 -0.36383 0 0 0 0 0 0.00106 -0.05924 0 0 0 -0.38292 0 1.8394 -0.21587 0.23375 -0.18924
ARG_62 -5.76167 0.36326 5.37456 -0.44881 0.04837 0.23125 2.05701 -2.50772 -0.0008 -0.01899 -2.59059 0.33031 0 0 0 -0.76421 0 0.00895 0.00492 0.19609 2.0216 0 -0.11738 0 -1.2888 -0.32457 0.40295 -2.78427
TYR_63 -9.81299 1.27529 5.00021 -0.73902 0.07543 0.4489 3.72095 -3.11374 -0.00294 -0.06232 -4.28392 -0.12401 0 0 0 -0.39438 0 0.00578 -0.0077 0.11973 0 2.07246 -0.30905 0.01883 1.2797 -0.08393 1.06786 -3.84886
ALA_64 -4.72861 0.40059 4.49468 -0.02211 0 0 3.03476 -2.63327 -0 -0 -2.91918 -0.38217 0 0 0 0 0 0.0036 -0.04701 0 0 0 -0.40329 0 1.8394 -0.38823 0.89058 -0.86026
GLU_65 -1.59571 0.29064 1.99785 -0.22827 0.02911 0.33174 0.37505 -0.95093 -0.00237 -0.01948 0.01853 -0.60446 0 0 0 0 0 0.07679 -0.07805 0.00781 0 3.21525 -0.27234 0 -2.7348 -0.67328 0.25247 -0.56443
CYS_66 -4.45663 0.62433 2.21438 -0.09644 0.00763 0.06018 1.23972 -1.29983 -0.03875 -0.14462 -0.90183 -0.67088 0 0 0 0 0 0.18855 0.00661 0.00254 0.84033 0 0.17885 0 3.6196 -0.38952 0.37149 1.35571
GLY_67 -3.86661 0.20172 3.57872 -6e-05 0 0 2.29057 -1.97281 -0.02079 -0.11378 -1.8018 -0.34363 0 0 0 0 0 0.06083 -0.18851 0 0 0 -1.53115 0 0.83697 -0.18965 0.73463 -2.32536
LEU_68 -9.78226 1.32229 3.27155 -0.55035 0.28305 0.12201 1.99243 -2.85923 -0.03875 -0.14462 -2.05886 0.35158 0 0 -0.45948 0 0 0.00658 0.16717 0.1531 0.65603 0 -0.2591 0 0.18072 -0.32264 0.85394 -7.11484
ARG_69 -7.75178 0.6101 6.15433 -0.90439 0.25684 0.64947 3.10861 -3.02776 -0.02299 -0.12238 -3.71011 -0.03728 0 0 -0.45948 0 0 0.01199 0.04362 0.01056 1.78975 0 -0.19936 0 -1.2888 -0.27725 0.52794 -4.63836
ILE_70 -8.61953 0.94826 1.00397 -0.45148 0.2852 0.08988 1.75781 -1.87098 -0.00042 -0.00132 -0.82487 0.03085 0 0 0 0 0 0.00656 -0.06382 0.04435 0.40408 0 -0.77741 0 0.73287 -0.32259 0.40292 -7.22565
LEU_71 -9.36874 0.91181 0.95182 -0.51204 0.32824 0.16544 2.37769 -2.11819 -0.00323 -0.01135 -2.5008 -0.07264 0 0 0 0 0 0.01018 -0.05204 0.12885 1.79443 0 -0.11453 0 0.18072 0.0698 0.60548 -7.22909
ALA_72 -6.08614 0.51921 2.06657 -0.02668 0.00073 0 2.3868 -2.07243 -0.00042 -0.00132 -2.80842 -0.34034 0 0 0 0 0 0.01064 -0.05681 0 0 0 0.51841 0 1.8394 0.54906 0.5426 -2.95913
PHE_73 -10.5832 1.44843 2.04736 -0.60387 0.05466 0.32567 2.4467 -2.59293 -0.02169 -0.12247 -2.39629 -0.00365 0 0 0 0 0 0.46675 -0.02195 0.0158 0 2.23154 -0.29991 0 1.0402 0.5091 1.03773 -5.02206
PRO_74 -8.09425 1.14752 4.31676 -0.12886 0.00109 0.09219 1.96047 -1.85394 -0.02517 -0.20436 -2.71516 0.2244 0 0 0 0 0 0.8215 -0.01506 0.06931 0.18773 0 -1.00191 0 -2.4119 -0.17531 1.10828 -6.69666
CYS_75 -7.09725 0.44423 4.40345 -0.06305 0.00062 0.04181 2.54917 -2.13621 -0.03259 -0.28929 -2.04195 -0.38541 0 0 -0.69024 0 0 0.54102 0.06754 0.03764 0.16975 0 -0.36082 0 3.6196 -0.10656 0.57856 -0.74997
ASN_76 -6.18274 0.74601 4.95197 -0.38867 0.04431 0.78711 1.80172 -2.45953 -0 -0 -1.2868 -0.45825 0 0 -0.85826 0 0 0.06188 -0.06548 0.0099 0 2.88929 -0.53886 0 -0.93687 -0.07879 0.53347 -1.42859
GLN_77 -6.32208 0.26897 4.53144 -0.23881 0.02157 0.17107 3.36365 -2.34801 -0 -0 -4.05512 -0.46956 0 0 -2.92302 0 0 0.01193 0.09709 0.02989 0 2.93495 -0.17202 0 -0.18838 -0.55999 0.42284 -5.42356
PHE_78 -9.7844 1.38641 2.96649 -0.86219 0.21381 0.53594 0.87408 -2.65116 -0.00013 -0.00178 -0.49951 0.10644 0 0 0 0 0 0.00935 0.11504 0.30111 0 2.28249 -0.02263 0 1.0402 -0.03308 0.9595 -3.06403
GLY_79 -2.28242 0.17465 2.57377 -4e-05 0 0 0.94712 -1.26723 -0.00859 -0.05552 -1.52595 -0.3891 0 0 -0.5272 0 0 0.00162 -0.17832 0 0 0 -1.30003 0 0.83697 -0.25503 0.89625 -2.35906
LYS_80 -3.97333 0.61562 3.69775 -0.32832 0.0618 0.20926 1.32972 -1.77764 -0.00782 -0.05149 -0.37224 -0.3432 0 0 0 0 0 0.00283 -0.02589 0.00843 1.52303 0 -0.19628 0 -1.5107 -0.35136 0.36925 -1.12057
GLN_81 -8.10463 0.55055 6.70046 -0.68954 0.16545 0.79089 2.88362 -3.19142 -0.01732 -0.13422 -3.42755 -0.68995 0 0 -0.5272 0 0 0.01243 0.03288 0.10123 0 2.25956 -0.15495 0 -0.18838 -0.26089 0.79521 -3.09376
GLU_82 -8.358 1.6247 9.49642 -0.53762 0.27208 1.00576 4.23222 -3.95624 -0 -0 -3.61319 -0.56323 0 0 -0.85826 -0.69271 0 0.01488 0.03363 0.71433 0 3.19042 0.28551 0 -2.7348 0.63942 1.87049 2.06581
PRO_83 -4.41322 0.57255 2.90158 -0.08762 0.00026 0.05452 0.27991 -1.11982 -0 -0 0.38603 0.701 0 0 0 0 0 0.01513 -0.07458 0.00332 0.53554 0 -0.33482 0 -2.4119 0.67988 1.5338 -0.77845
GLY_84 -2.77111 0.24752 3.36198 -0.0002 0 0 1.57569 -1.5989 -0 -0 -2.21646 -0.1831 0 0 -0.46888 0 0 0.01703 -0.08577 0 0 0 -0.43547 0 0.83697 -0.28146 0.52441 -1.47776
SER_85 -4.074 0.26507 5.61897 -0.0296 0 0.06734 2.81092 -2.43931 -0.00437 -0.06109 -2.11976 -0.52864 0 0 -0.65703 0 0 0.00753 -0.02562 0.00035 0.16806 0 -0.45864 0.60209 -0.77834 -0.29992 0.34402 -1.59195
ASN_86 -6.71925 0.46634 5.73261 -0.16845 0.02037 0.25393 3.1408 -2.9696 -0 -0 -2.47835 -0.34269 0 0 -1.14583 -0.70016 0 0.00692 -0.01941 0.05311 0 1.44584 0.17344 0 -0.93687 -0.30965 0.22538 -4.27153
GLU_87 -4.14297 0.27764 5.72462 -0.46632 0.26126 1.47052 2.06099 -2.46198 -0.02845 -0.16222 -1.39313 -2.85079 0 0 0 0 0 0.00733 0.07021 0.02503 0 3.89665 -0.1816 0 -2.7348 -0.1904 0.27536 -0.54304
GLU_88 -6.62946 0.20363 7.49053 -0.19942 0.01765 0.25349 3.29263 -3.42505 -0.05148 -0.38467 -3.03728 -0.55283 0 0 -0.65703 -1.00559 0 0.01366 -0.0225 0.01455 0 2.99886 -0.27217 0 -2.7348 -0.44979 0.27021 -4.86685
ILE_89 -8.96516 1.02841 5.44063 -0.50218 0.35654 0.10365 3.262 -3.28539 -0 -0 -2.36433 -0.00688 0 0 0 0 0 0.00146 -0.0209 0.06478 0.51802 0 -0.43761 0 0.73287 -0.27378 0.40316 -3.9447
LYS_90 -5.79182 0.23049 6.46151 -0.42768 0.06475 0.23433 3.68035 -3.06434 -0 -0 -5.34867 -0.11976 0 0 0 -0.8155 0 0.00339 0.0172 0.04638 1.9702 0 0.03488 0 -1.5107 -0.09539 0.40813 -4.02225
GLU_91 -4.418 0.25166 5.00992 -0.21347 0.02677 0.29414 2.29646 -2.51241 -0.01867 -0.16137 -1.58044 -0.5903 0 0 0 0 0 0.0051 -0.00917 0.00022 0 3.00191 -0.24573 0 -2.7348 -0.39661 0.27837 -1.71639
PHE_92 -7.16948 0.5475 5.33508 -0.54175 0.21142 0.25007 2.63695 -3.00384 -0 -0 -1.28568 -0.19054 0 0 0 0 0 0.01227 0.03259 0.07514 0 3.22593 -0.12014 0 1.0402 -0.36132 0.33896 1.03337
ALA_93 -5.75109 0.56105 3.81711 -0.02085 0 0 3.00415 -2.7609 -0 -0 -3.11082 -0.34821 0 0 0 0 0 0.00926 0.04915 0 0 0 -0.2656 0 1.8394 -0.32243 0.3552 -2.94458
ALA_94 -3.46061 0.32375 3.84982 -0.0217 0 0 2.30264 -2.17952 -0.00122 -0.03216 -2.34986 -0.38101 0 0 0 0 0 0.00794 -0.01665 0 0 0 -0.36536 0 1.8394 -0.5708 0.29003 -0.7653
GLY_95 -2.14598 0.20851 2.5451 -4e-05 0 0 1.36595 -1.3548 -0 -0 -1.09373 -0.41764 0 0 0 0 0 0.01527 -0.14633 0 0 0 0.37859 0 0.83697 -0.23117 0.26578 0.22647
TYR_96 -7.54262 0.92205 3.76918 -0.62802 0.04484 0.33984 2.23092 -2.56247 -0.03759 -0.1384 -2.23292 -0.23213 0 0 0 -0.48094 0 0.00925 0.08458 0.00287 0 1.97845 -0.28725 0.03301 1.2797 -0.15207 0.36175 -3.23796
ASN_97 -3.52258 0.24589 3.31983 -0.36216 0.06344 0.73951 1.39065 -1.75531 -0.00122 -0.03216 -1.67978 -0.85189 0 0 0 0 0 0.00173 -0.06027 0.02411 0 1.66972 -0.99829 0 -0.93687 -0.56103 0.35537 -2.95132
VAL_98 -6.60453 0.79887 0.71714 -0.28777 0.16976 0.06224 1.53398 -1.78367 -0.03759 -0.1384 -0.13901 0.09585 0 0 0 0 0 0.00602 -0.0351 0.09013 0.04181 0 -0.36871 0 1.9342 -0.50478 0.3295 -4.12006
LYS_99 -3.30748 0.22197 2.76739 -0.52408 0.17515 0.34301 0.46645 -1.31453 -0 -0 -0.19021 -0.13583 0 0 0 0 0 0.00462 -0.03838 0.01095 1.78556 0 0.09444 0 -1.5107 -0.16102 0.2935 -1.01919
PHE_100 -9.22958 0.95189 0.79754 -0.8717 0.05252 0.52697 1.39299 -1.90973 -0 -0 -0.49581 -0.22148 0 0 0 0 0 0.00439 0.15937 0.18507 0 2.78181 -0.35516 0 1.0402 -0.02035 0.34583 -4.86523
ASP_101 -4.00145 0.07648 4.74451 -0.11092 0.01164 0.31102 2.41064 -2.15066 -0.01568 -0.05485 -4.49968 -0.37345 0 0 0 -0.69368 0 0.01421 -0.05978 0.00531 0 2.21883 -0.0659 0 -2.3716 -0.31968 0.44036 -4.48433
MET_102 -7.81497 0.56071 2.37412 -0.50325 0.10618 0.12898 1.67907 -1.77112 -0 -0 -1.59849 -0.15349 0 0 0 0 0 0.00427 0.08333 0.04168 1.78603 0 0.2308 0 0.60916 -0.06375 0.5256 -3.77513
PHE_103 -11.8153 1.11134 3.22647 -0.56726 0.08061 0.27362 2.5253 -3.04054 -0 -0 -2.68389 0.27529 0 0 0 0 0 0.00373 -0.00962 0.0168 0 2.20236 -0.30147 0 1.0402 0.21053 0.56669 -6.88517
SER_104 -5.1146 0.3015 4.94913 -0.02798 0 0.04379 2.00712 -2.40136 -0.01722 -0.12501 -1.6957 -0.87618 0 0 0 -0.70016 0 0.02627 -0.04572 0.00662 1.01439 0 -0.0433 0.60253 -0.77834 -0.28569 0.27787 -2.88205
LYS_105 -6.27828 0.37368 6.0972 -0.55094 0.19051 0.28507 2.79035 -2.598 -0 -0 -3.89473 0.22809 0 0 -1.61471 0 0 0.03426 -0.09754 0.0628 2.55944 0 0.00439 0 -1.5107 -0.57423 0.2867 -4.20665
ILE_106 -6.62156 0.86236 3.07962 -0.54298 0.34005 0.13055 2.28704 -2.0231 -0 -0 -1.80093 -0.07511 0 0 0 0 0 0.36957 0.29326 0.08478 0.47943 0 -0.03828 0 0.73287 -0.26726 0.63492 -2.07476
CYS_107 -5.60965 0.57523 3.02527 -0.05342 0 0.01606 0.83687 -1.78554 -0.04042 -0.29794 -1.3789 -0.58531 0 0 0 0 0 0.04241 -0.01042 0.01549 0.19139 0 -0.05854 0 3.6196 -0.04577 0.72772 -0.81587
VAL_108 -7.96119 1.14624 1.497 -0.28158 0.19705 0.04982 1.19819 -1.95167 -0.02651 -0.143 -0.62387 -0.17719 0 0 -0.72123 0 0 0.46195 0.30974 0.06954 0.24438 0 -0.10697 0 1.9342 0.22138 0.53364 -4.13007
ASN_109 -5.64825 0.17827 4.72939 -0.15285 0.01713 0.21416 2.79308 -2.5976 -0.03379 -0.24639 -2.57373 -0.38487 0 0 -4.54842 0 0 0.02648 0.03587 0.0874 0 1.87345 0.39241 0 -0.93687 0.43241 0.33688 -6.00585
GLY_110 -1.88049 0.13348 2.62997 -0.00025 0 0 1.01577 -1.30781 -0.00737 -0.08064 -0.6503 -0.18914 0 0 0 0 0 0.01076 -0.03491 0 0 0 -1.51695 0 0.83697 0.16104 0.26901 -0.61087
ASP_111 -1.76139 0.08768 2.81541 -0.11605 0.01091 0.35707 1.20857 -1.23691 -0 -0 -1.03934 -0.42209 0 0 -0.66111 0 0 0.00936 -0.0703 0.02352 0 1.73296 0.01095 0 -2.3716 -0.21321 0.26536 -1.37022
ASP_112 -2.32566 0.17432 2.68032 -0.12697 0.02908 0.39599 0.32756 -1.2281 -0.05436 -0.33427 -0.52216 -0.25357 0 0 0 0 0 0.01054 -0.07177 0.01544 0 2.4229 -0.38218 0 -2.3716 -0.63954 0.21816 -2.03589
ALA_113 -5.65297 0.86019 3.53472 -0.02495 0 0 1.43376 -2.47359 -0.00737 -0.08064 -1.37037 -0.19165 0 0 0 0 0 0.00641 -0.01111 0 0 0 -0.14229 0 1.8394 -0.886 0.24008 -2.92635
HIS_114 -8.2758 1.20221 7.08 -0.55441 0.0998 0.43845 4.50526 -3.45033 -0.00977 -0.11044 -4.32988 -1.03826 0 0 -1.80266 0 0 0.01291 -0.05299 0.00345 0 1.58172 -0.05054 0 -0.45461 -0.80563 1.11854 -4.89299
PRO_115 -6.66223 0.95065 3.82513 -0.06892 0 0.04306 1.80033 -1.82029 -0 -0 -0.70841 0.57378 0 0 0 0 0 0.01362 -0.20612 0.14374 0.19685 0 -0.72961 0 -2.4119 -0.1528 1.45408 -3.75905
LEU_116 -9.82809 1.39973 3.42621 -0.62968 0.22655 0.19023 2.49029 -2.8355 -0 -0 -2.29904 -0.03453 0 0 -1.16588 0 0 0.02971 -0.04501 0.1411 1.60716 0 -0.3193 0 0.18072 0.00118 0.98082 -6.48333
TRP_117 -12.7831 1.90841 5.10299 -1.00821 0.05653 0.38016 3.58397 -3.75584 -0 -0 -1.75692 -0.33546 0 0 0 0 0 0.01658 0.11344 0.02231 0 1.54411 0.01595 0 1.6906 -0.17513 0.85177 -4.52789
LYS_118 -6.90157 0.56391 7.34409 -0.29561 0.02206 0.12297 3.28054 -3.24096 -0 -0 -2.42153 -0.05552 0 0 -0.66111 0 0 0.00654 0.10807 0.0606 1.74296 0 0.01246 0 -1.5107 -0.18871 0.58722 -1.42429
TRP_119 -13.7844 1.59517 7.28102 -1.25065 0.06617 0.4137 3.87191 -4.83974 -0 -0 -4.00545 -0.36422 0 0 -0.38879 0 0 0.01174 -0.02027 0.00769 0 1.73125 -0.2208 0 1.6906 -0.04958 0.61397 -7.64069
MET_120 -10.796 1.41042 4.35016 -0.26295 0.05148 0.09763 2.66885 -2.75539 -0.02072 -0.16376 -2.02153 -0.17702 0 0 0 0 0 0.00962 -0.0269 0.17216 2.07052 0 -0.00602 0 0.60916 0.1289 0.77178 -3.88957
LYS_121 -7.77464 0.88705 6.82569 -0.46073 0.07559 0.27902 2.72476 -3.14182 -0.03601 -0.2296 -1.4501 0.03624 0 0 0 0 0 0.01018 -0.07947 0.19322 1.39733 0 -0.00823 0 -1.5107 -0.14256 0.73376 -1.67101
ILE_122 -5.68696 0.57778 3.49895 -0.57268 0.29587 0.18729 1.84444 -2.03977 -0.01303 -0.09736 -0.94905 -0.09839 0 0 0 0 0 0.02011 -0.03877 0.01329 0.57329 0 0.18015 0 0.73287 -0.13882 0.52362 -1.18717
GLN_123 -8.36282 1.20458 7.34084 -0.6987 0.2266 0.75232 2.84491 -3.43923 -0.03831 -0.3166 -2.60681 -0.49719 0 0 0 0 0 0.03238 0.04285 0.12636 0 2.3591 -0.03712 0 -0.18838 -0.23939 1.04987 -0.44473
PRO_124 -2.60057 0.47578 1.9047 -0.06647 0 0.0421 0.55525 -0.71402 -0.01524 -0.10148 0.03762 0.59405 0 0 0 0 0 0.00809 0.00029 0.05363 0.15518 0 -0.64883 0 -2.4119 0.03082 1.112 -1.589
LYS_125 -4.2136 0.31907 3.73404 -0.50524 0.13843 0.3294 1.21425 -1.80967 -0 -0 0.05789 -0.21339 0 0 0 0 0 0.00451 0.09766 0.01537 1.87339 0 0.2344 0 -1.5107 0.85147 0.39527 1.01256
GLY_126 -4.73055 0.43006 3.71168 -8e-05 0 0 1.39117 -2.13796 -0 -0 -1.32959 -0.34471 0 0 0 0 0 0.01027 -0.07902 0 0 0 0.66248 0 0.83697 1.14179 0.24622 -0.19128
LYS_127 -4.73631 0.29744 4.75036 -0.32359 0.06653 0.16554 1.65939 -2.10156 -0.01524 -0.10148 -1.53157 0.13405 0 0 -0.46187 0 0 0.00562 5e-05 0.10727 1.92787 0 -0.03886 0 -1.5107 0.37706 0.23504 -1.09495
GLY_128 -2.67034 0.28972 2.77149 -0.00036 0 0 1.49873 -1.4352 -0.00595 -0.05187 -1.26947 -0.18141 0 0 -1.00618 0 0 0.0139 -0.10594 0 0 0 -1.00243 0 0.83697 -0.07092 0.17416 -2.2151
ILE_129 -2.11321 0.38905 1.75685 -0.48014 0.33644 0.11136 0.69333 -0.97026 -0.04051 -0.15953 0.48498 -0.09942 0 0 0 0 0 0.0043 -0.05481 0.01509 0.31792 0 -0.61862 0 0.73287 -0.09305 0.22779 0.44043
LEU_130 -3.59113 0.23114 1.87492 -0.51826 0.25993 0.15585 0.80025 -1.23181 -0.0248 -0.09702 -1.07937 -0.07058 0 0 0 0 0 0.01741 -0.03775 0.11292 0.23674 0 0.54628 0 0.18072 0.01258 0.35466 -1.8673
GLY_131 -3.25418 0.97096 3.21147 -0.00112 0 0 1.63951 -1.8225 -0 -0 -0.35875 -0.29966 0 0 0 0 0 0.00903 0.04685 0 0 0 -1.49707 0 0.83697 0.72429 0.39299 0.59879
ASN_132 -5.86048 0.55678 4.87277 -0.19783 0.04337 0.31775 2.54197 -2.37974 -0.00651 -0.06488 -1.71515 -0.39411 0 0 -1.00618 0 0 0.00685 -0.04241 0.04101 0 1.9717 -0.3837 0 -0.93687 0.17833 0.41912 -2.03821
ALA_133 -2.58497 0.08258 2.02896 -0.02392 0 0 0.5652 -1.22467 -0.02545 -0.10067 -0.34073 -0.19232 0 0 0 0 0 0.02532 0.11712 0 0 0 -0.15999 0 1.8394 -0.74074 0.28089 -0.45399
ILE_134 -7.14454 0.5936 1.95583 -0.60194 0.29655 0.11014 1.97156 -1.86371 -0 -0 -1.01563 0.44375 0 0 -2.34663 0 0 0.01352 -0.02746 0.01888 0.95011 0 -0.46119 0 0.73287 -0.66747 0.58911 -6.45266
LYS_135 -2.86192 0.07493 2.21565 -0.50606 0.16882 0.31548 0.50396 -1.09619 -0.0569 -0.24496 -0.04974 0.08566 0 0 0 0 0 0.02338 -0.0391 0.05643 1.94202 0 -0.12987 0 -1.5107 -0.30061 0.64425 -0.76547
TRP_136 -8.76248 1.1246 4.17499 -0.87751 0.04286 0.08426 2.20111 -2.65836 -0 -0 -1.65718 -0.68807 0 0 -0.48343 0 0 0.00403 0.02523 9e-05 0 1.75074 -0.42968 0 1.6906 0.36862 0.33751 -3.75207
ASN_137 -8.03301 1.0703 5.34271 -0.18303 0.02377 0.23579 2.0752 -2.92765 -0.049 -0.29723 -1.06692 -0.42674 0 0 -0.69024 0 0 0.00717 0.03903 0.03197 0 3.77296 0.30517 0 -0.93687 0.35151 0.44805 -0.90705
PHE_138 -10.6089 1.20165 4.39854 -0.65183 0.08086 0.39815 3.00954 -3.21938 -0.04812 -0.28495 -3.05173 -0.1838 0 0 0 0 0 0.0162 0.25721 6e-05 0 1.89471 0.25637 0 1.0402 0.07813 0.67407 -4.74303
THR_139 -6.60098 0.36393 5.20402 -0.14654 0.05111 0.05087 3.13217 -2.72937 -0.03052 -0.14927 -3.26317 0.01529 0 0 -0.48343 0 0 0.00925 0.34829 0.00699 0.11192 0 0.01015 2.30611 -1.0874 0.11258 0.99414 -1.77385
LYS_140 -8.84372 0.93024 9.04472 -0.66842 0.24149 0.80639 4.77822 -3.90959 -0 -0 -6.58522 0.01813 0 0 -0.31255 0 0 0.02167 0.05695 0.26536 2.82018 0 0.14464 0 -1.5107 -0.04626 1.20292 -1.54557
PHE_141 -9.91374 0.94784 3.2528 -0.53737 0.1871 0.24567 3.00593 -2.69361 -0.01854 -0.07652 -2.85356 -0.12162 0 0 0 0 0 0.00507 0.00112 0.21451 0 2.66103 -0.0928 0 1.0402 -0.13263 0.74332 -4.13581
LEU_142 -9.10944 1.36576 2.88663 -0.55173 0.15128 0.12935 2.93972 -2.61112 -0 -0 -3.66184 0.19792 0 0 0 0 0 0.00241 -0.04995 0.06246 0.64656 0 -0.33499 0 0.18072 -0.09263 0.67499 -7.17392
ILE_143 -9.58074 1.44413 3.68889 -0.49433 0.44283 0.09252 2.75399 -2.86649 -0.00441 -0.01267 -2.85647 0.04973 0 0 0 0 0 0.00564 -0.00307 0.1678 0.45676 0 -0.76382 0 0.73287 -0.20353 1.2787 -5.67167
ASP_144 -6.36635 0.25863 8.17304 -0.24182 0.13607 0.87292 4.12101 -3.74625 -0.05492 -0.35005 -5.68144 -0.67395 0 0 -1.03214 0 0 0.00764 -0.05956 0.08489 0 1.67432 -0.61228 0 -2.3716 -0.29351 0.90084 -5.25451
LYS_145 -6.22203 0.49998 7.16248 -0.34282 0.04744 0.185 2.36866 -3.14098 -0.00075 -0.01116 -4.2135 -0.00131 0 0 -0.26831 0 0 0.00587 -0.09323 0.15374 1.87265 0 -0.02564 0 -1.5107 -0.34329 0.51227 -3.36565
ASN_146 -3.82413 0.22651 4.48785 -0.18777 0.01913 0.29619 1.71551 -2.05395 -0.08315 -0.41906 -2.85027 -0.43733 0 0 -1.16687 0 0 0.03631 -0.05726 0.00988 0 1.89856 -0.34408 0 -0.93687 -0.59837 0.44529 -3.82387
GLY_147 -5.07163 0.87679 4.48349 -5e-05 0 0 2.42811 -2.50753 -0 -0 -2.69936 -0.38658 0 0 0 0 0 0.01494 -0.17298 0 0 0 -1.35991 0 0.83697 -0.7283 0.36611 -3.91994
CYS_148 -5.22787 0.35141 5.27641 -0.05576 0 0.0157 2.48753 -2.54558 -0.05562 -0.25227 -2.48258 -0.55905 0 0 -0.61366 0 0 0.02461 -0.00797 0.02412 0.19795 0 -0.03073 0 3.6196 -0.43147 0.40311 0.13788
VAL_149 -6.85785 0.54641 1.0293 -0.27489 0.14308 0.05683 0.50597 -1.62507 -0 -0 -0.25016 0.10292 0 0 0 0 0 0.02262 -0.08674 0.00021 0.06193 0 -0.43253 0 1.9342 -0.32842 0.27483 -5.17735
VAL_150 -6.61922 0.81057 2.29874 -0.2546 0.13334 0.04284 1.23926 -1.98493 -0.02468 -0.12756 -0.95312 -0.02918 0 0 0 0 0 0.02245 -0.02021 0.01923 0.50499 0 -0.16027 0 1.9342 -0.00109 0.35133 -2.8179
LYS_151 -6.71543 0.62464 5.75767 -0.42156 0.06586 0.21703 2.62923 -2.49386 -0.02468 -0.12756 -2.34883 -0.10029 0 0 0 0 0 0.04269 0.00042 0.11515 1.78363 0 0.06419 0 -1.5107 0.2757 0.51749 -1.64921
HIS_D_152 -6.99707 0.37902 4.51602 -0.5334 0.0426 0.41043 1.40351 -2.69508 -0.00709 -0.0892 -1.33475 -0.48958 0 0 -0.46187 0 0 0.0177 -0.03703 0.00645 0 2.76188 -0.44809 0 -0.45461 0.21306 0.45536 -3.34174
TYR_153 -8.95676 0.50683 5.41372 -0.65034 0.10466 0.37867 3.04413 -2.89483 -0.00889 -0.08454 -4.2923 -0.15645 0 0 0 -0.53886 0 0.02742 0.04715 0.30363 0 1.95896 -0.29247 0.01041 1.2797 0.08451 0.44358 -4.27207
GLY_154 -3.12182 0.34863 4.17371 -0.00024 0 0 1.66022 -1.91415 -0 -0 -2.24534 -0.1867 0 0 -0.54116 0 0 0.02239 -0.09105 0 0 0 -0.32924 0 0.83697 -0.49665 0.75691 -1.12749
PRO_155 -5.77545 0.87813 3.29552 -0.08402 5e-05 0.05214 0.83745 -1.30239 -0 -0 0.32572 0.6612 0 0 0 0 0 0.11786 -0.05595 0.01346 0.54289 0 -0.36997 0 -2.4119 -0.60609 1.08937 -2.79198
MET_156 -3.60807 0.42086 1.94524 -0.35821 0.10775 0.26266 0.12987 -0.86803 -0 -0 -0.14346 -0.3517 0 0 0 0 0 0.43005 0.46271 0.44715 2.68471 0 0.23537 0 0.60916 0.27905 0.86097 3.54608
GLU_157 -4.83211 0.28958 5.70523 -0.20654 0.02735 0.29608 2.76254 -2.42178 -0.008 -0.10436 -4.27727 -0.55336 0 0 -0.8537 0 0 0.0709 0.00066 0.00639 0 3.96659 0.21197 0 -2.7348 0.91311 0.56364 -1.17787
GLU_158 -4.19956 0.72543 4.17611 -0.22145 0.0465 0.30992 2.15209 -1.95813 -0.00588 -0.037 -2.41243 -0.42207 0 0 0 -0.74586 0 0.00384 0.254 0.15976 0 3.70401 -0.04065 0 -2.7348 0.13542 1.28148 0.17074
PRO_159 -8.02615 1.56506 4.49398 -0.07056 0 0.04493 2.06854 -1.91046 -0.00521 -0.02196 -0.88576 0.61527 0 0 0 0 0 0.00572 -0.12278 0.05304 0.15069 0 -0.64891 0 -2.4119 0.02552 1.53935 -3.54158
LEU_160 -6.44661 0.84506 4.65178 -0.50191 0.31926 0.1334 2.50385 -2.50945 -0.0161 -0.07674 -2.11374 0.22647 0 0 -0.81611 0 0 0.01639 -0.13782 0.06171 0.3604 0 -0.12175 0 0.18072 0.25985 0.90091 -2.28043
VAL_161 -4.97095 1.03749 3.64568 -0.36334 0.25897 0.08958 2.54092 -2.13695 -0.00403 -0.05044 -1.95868 -0.12222 0 0 0 0 0 0.03771 -0.09456 0.01657 0.62926 0 0.33762 0 1.9342 -0.05688 0.57163 1.3416
ILE_162 -9.10793 1.94144 2.98336 -0.61574 0.49434 0.18852 3.30656 -2.61741 -0.00588 -0.03699 -3.14761 0.10957 0 0 0 0 0 0.02156 -0.10427 0.38513 1.50184 0 0.39234 0 0.73287 -0.16348 0.51719 -3.22459
GLU_163 -6.70598 0.93757 6.59162 -0.23314 0.02455 0.30667 3.40626 -2.98086 -0.00734 -0.06529 -3.45469 -0.54063 0 0 0 -1.15859 0 0.0659 -0.06306 0.08807 0 3.69639 -0.29722 0 -2.7348 -0.4817 0.52747 -3.07879
LYS_164 -4.06579 0.53263 5.68844 -0.45838 0.06817 0.27452 2.28168 -2.27126 -0.02499 -0.16128 -3.25695 0.46375 0 0 0 -0.80319 0 0.09295 -0.04586 0.19918 2.08681 0 -0.07084 0 -1.5107 -0.61717 0.57939 -1.01887
ASP_165 -6.55871 0.72454 8.07802 -0.10693 0.00326 0.33312 3.6067 -3.29121 -0 -0 -6.74591 -0.12765 0 0 0 -1.34205 0 0.03712 0.03221 0.06623 0 2.02213 -0.14121 0 -2.3716 -0.24188 0.6629 -5.36092
LEU_166 -9.43284 1.92308 1.89625 -0.49493 0.23821 0.11864 2.49032 -2.40231 -0 -0 -2.10905 0.30606 0 0 0 0 0 0.00455 -0.01708 0.0742 0.34534 0 -0.24503 0 0.18072 1.01544 1.84072 -4.2677
PRO_167 -4.51639 1.14077 2.82886 -0.0795 0 0.0482 0.80048 -1.27336 -0 -0 -0.2222 0.59417 0 0 0 0 0 0.00596 -0.20467 0.01171 0.4025 0 -0.66128 0 -2.4119 0.95606 1.85166 -0.72892
HIS_D_168 -3.38026 0.36185 2.85672 -0.4493 0.02944 0.58956 1.30064 -1.53317 -0 -0 -1.52939 -0.31073 0 0 0 0 0 0.00229 0.45337 0.04438 0 1.59065 -0.51701 0 -0.45461 -0.04183 0.60802 -0.37937
TYR_169 -7.28867 0.7545 2.72471 -0.6629 0.07194 0.36625 1.87143 -2.05548 -0.00075 -0.01116 -1.04555 -0.12503 0 0 0 0 0 0.00413 0.06873 0.08365 0 2.05865 -0.33179 0.00074 1.2797 0.37972 0.69021 -1.16698
PHE:CtermProteinFull_170 -9.0552 1.46645 2.6365 -0.57192 0.13931 0.32532 1.54809 -2.24161 -0 -0 -2.47226 0.28128 0 0 -0.26831 0 0 0.0209 0 0.01253 0 3.46929 0 0 1.0402 0.37785 0.74131 -2.55028
MET:NtermProteinFull_171 -0.64943 0.09181 0.85554 -0.50565 0.1301 0.12135 0.1974 -0.38136 -0 -0 -0.19593 0.97649 0 0 0 0 0 0.00181 0.00032 0.02607 0.75731 0 0 0 0.60916 0 0.09742 2.13241
CYS_172 -1.89361 0.19209 1.26432 -0.0871 0.00075 0.0464 0.39342 -0.63807 -1e-05 -0.00034 -0.7328 0.05928 0 0 0 0 0 0.00079 -0.02285 0.00079 0.56102 0 0.04182 0 3.6196 -0.311 0.19965 2.69413
ALA_173 -3.82002 0.48199 1.30711 -0.02403 0 0 0.74563 -1.29409 -0 -0 -0.97999 -0.19572 0 0 0 0 0 0.0028 -0.05689 0 0 0 -0.0983 0 1.8394 -0.79009 0.21359 -2.6686
SER_174 -4.25568 0.28979 6.22769 -0.03708 0 0.06414 3.51264 -2.7592 -0.00823 -0.08645 -4.52978 -0.2435 0 0 -1.11375 -0.35791 0 0.004 -0.00691 0.02688 0.19413 0 -0.4383 1.80041 -0.77834 -0.63618 0.25666 -2.87499
ARG_175 -4.89769 0.27111 6.14412 -0.82789 0.21287 0.55821 2.41746 -2.57291 -0 -0 -2.60307 0.40684 0 0 0 -1.14644 0 0.01097 -0.02997 0.13057 2.0808 0 -0.22115 0 -1.2888 0.0357 0.50743 -0.81185
ASP_176 -4.32988 0.26479 6.07742 -0.11984 0.00951 0.37039 2.29215 -2.55458 -0.00489 -0.05397 -4.08401 -0.44008 0 0 0 -1.68569 0 0.00627 -0.07373 0.11626 0 1.91926 -0.05389 0 -2.3716 -0.01814 0.63127 -4.10298
ASP_177 -5.36578 0.55897 6.65796 -0.1011 0.00031 0.29969 3.59195 -3.10883 -1e-05 -0.00034 -4.76404 -0.40704 0 0 -1.11375 -0.35791 0 0.00323 -0.00034 0.0053 0 2.01759 -0.20779 0 -2.3716 -0.24729 0.62511 -4.28568
TRP_178 -9.8883 1.07274 4.84644 -0.89371 0.12661 0.30329 2.73011 -3.34715 -0.01085 -0.10501 -2.40851 -0.43195 0 0 0 0 0 0.01661 -0.04953 0.00036 0 2.0059 0.11618 0 1.6906 -0.21427 0.69981 -3.74062
ARG_179 -5.32366 0.1984 4.93662 -0.65822 0.10922 0.45734 2.03279 -2.30166 -0.00334 -0.03248 -1.70459 0.38641 0 0 0 -0.53924 0 0.01977 -0.03311 0.13817 1.56121 0 -0.04748 0 -1.2888 -0.26128 0.5344 -1.81955
CYS_180 -3.07784 0.40943 3.31386 -0.05196 0.00829 0.02084 1.50332 -1.60015 -0.00504 -0.06672 -1.82071 -0.41129 0 0 0 0 0 0.0076 -0.0496 0.00716 0.42436 0 0.09578 0 3.6196 -0.1417 0.35079 2.53603
ALA_181 -4.46848 0.41714 3.01166 -0.024 0 0 2.18306 -2.11776 -0.01408 -0.14229 -1.88297 -0.20953 0 0 -0.43012 0 0 0.00261 -0.00389 0 0 0 -0.1233 0 1.8394 -0.53496 0.24395 -2.25354
ARG_182 -2.92513 0.09796 4.15532 -0.67804 0.09733 0.45645 2.0075 -1.68322 -0 -0 -2.84783 0.54252 0 0 -0.70354 -1.04083 0 0.02029 -0.04823 0.04835 1.81703 0 -0.11713 0 -1.2888 -0.58143 0.35284 -2.31859
SER_183 -5.95942 0.86592 5.36221 -0.02852 0 0.06794 2.81415 -2.71031 -0 -0 -1.77305 -0.23145 0 0 0 0 0 0.01419 0.00101 0.04348 0.03317 0 -0.55058 0.63138 -0.77834 -0.25835 0.51745 -1.93913
MET_184 -9.94341 0.81022 2.91544 -0.53338 0.28877 0.14675 2.40742 -2.30827 -0.00047 -0.00175 -1.81319 -0.43337 0 0 0 0 0 0.01574 -0.02214 0.19025 2.60242 0 0.04155 0 0.60916 -0.19937 0.51806 -4.70956
HIS_D_185 -10.1119 1.05653 8.61808 -0.46774 0.0552 0.61831 2.82551 -4.34179 -0.07076 -0.43377 -0.90947 -0.3797 0 0 0 0 0 0.04113 0.04966 0.36387 0 3.60036 -0.09698 0 -0.45461 -0.25173 0.4732 0.18341
GLU_186 -4.80443 0.2717 6.45141 -0.2119 0.0371 0.32038 3.66177 -2.76548 -0.00504 -0.06672 -5.30134 -0.59655 0 0 -0.70354 -1.04083 0 0.02126 -0.0718 0.05191 0 2.9998 -0.03962 0 -2.7348 -0.46702 0.36243 -4.63133
PHE_187 -10.7269 1.39432 2.36848 -0.5981 0.08711 0.28851 2.24635 -2.64678 -0.00047 -0.00175 -1.97087 0.24903 0 0 0 0 0 0.00791 -0.01139 0.0298 0 2.18612 -0.28569 0 1.0402 -0.2556 0.33864 -6.26107
SER_188 -3.6255 0.377 2.54148 -0.03007 0 0.06998 1.20449 -1.27054 -0 -0 -1.32138 -0.30149 0 0 -0.70529 0 0 0.01242 0.05393 1e-05 0.23791 0 -0.37618 0.60629 -0.77834 -0.07396 0.25265 -3.1266
ALA_189 -5.02566 0.38113 2.93367 -0.02174 0 0 2.51303 -1.99023 -0 -0 -1.78925 -0.40967 0 0 0 0 0 0.01476 -0.00654 0 0 0 -0.54768 0 1.8394 -0.11777 0.24026 -1.98629
LYS_190 -5.914 0.4007 4.00177 -0.30425 0.03598 0.14158 1.4186 -2.00181 -0.02984 -0.18939 -2.23821 -0.01724 0 0 0 0 0 0.01989 0.02974 0.00478 2.04885 0 0.01027 0 -1.5107 -0.14995 0.39397 -3.84926
ASP_191 -6.56494 0.83271 6.99724 -0.09389 0.01226 0.25181 2.99961 -3.41037 -0 -0 -2.83255 -0.37926 0 0 0 0 0 0.00472 0.01644 0.57739 0 2.51586 0.0515 0 -2.3716 -0.17222 0.49501 -1.07027
ILE_192 -9.0402 0.8515 4.30074 -0.67877 0.42242 0.22977 1.82517 -2.78044 -0 -0 -1.24085 0.17249 0 0 0 0 0 0.00773 -0.11663 0.09603 0.93173 0 0.38105 0 0.73287 -0.14625 0.60714 -3.4445
ASP_193 -3.33392 0.55226 4.27052 -0.12066 0.02423 0.37688 1.83784 -1.84019 -0 -0 -2.63973 -0.37833 0 0 0 -0.81455 0 0.01027 -0.0477 0.01332 0 2.63778 -0.33322 0 -2.3716 -0.50322 0.50216 -2.15787
GLY_194 -2.3242 0.06719 2.62626 -5e-05 0 0 0.91666 -1.27369 -0.0227 -0.13286 -1.43754 -0.36178 0 0 0 0 0 0.01162 -0.16676 0 0 0 -1.4813 0 0.83697 -0.93985 0.42061 -3.26143
HIS_195 -4.06652 0.30195 4.67869 -0.4105 0.00662 0.44744 2.00322 -2.11982 -0 -0 -1.7613 -0.26208 0 0 0 0 0 0.00842 -0.00614 0.00525 0 1.99236 -0.05928 0 -0.45461 -0.70737 0.38607 -0.01759
MET_196 -4.94414 0.24767 2.85295 -0.52988 0.11917 0.13803 0.40993 -1.27775 -0.01309 -0.04594 -0.11091 -0.03518 0 0 0 0 0 0.00449 -0.03918 0.0704 1.54587 0 0.07975 0 0.60916 -0.34719 0.27317 -0.99267
VAL_197 -6.73891 0.76931 4.1813 -0.29307 0.25992 0.06727 2.8664 -2.60417 -0 -0 -2.15088 -0.24468 0 0 0 0 0 0.01063 0.28795 0.02494 0.20618 0 -0.7195 0 1.9342 -0.36226 0.35447 -2.1509
ASN_198 -3.88542 0.46324 3.75814 -0.28274 0.09253 0.45603 2.07319 -1.85879 -0.01309 -0.04594 -1.59685 -0.84245 0 0 -1.00776 0 0 0.01292 0.24858 0.02031 0 1.98035 -0.31659 0 -0.93687 -0.24738 0.61376 -1.31485
LEU_199 -9.98017 1.11954 4.02879 -0.49705 0.16125 0.13212 2.92528 -3.02325 -0 -0 -2.51639 0.15527 0 0 0 0 0 0.03356 0.22469 0.24206 0.0842 0 -0.01348 0 0.18072 0.03143 0.73623 -5.97521
ASP_200 -5.30939 0.90072 6.81137 -0.23797 0.00565 0.78092 3.46675 -2.96289 -0.01193 -0.12282 -4.42784 0.16219 0 0 -1.00776 -0.99939 0 0.01838 0.03976 0.00171 0 3.68095 -0.07161 0 -2.3716 -0.06914 0.5257 -1.19822
LYS_201 -5.271 0.7465 4.90691 -0.56903 0.11691 0.30675 1.96422 -2.18087 -0.01923 -0.0656 -1.74057 0.10774 0 0 0 0 0 0.04218 -0.09329 0.50472 2.7268 0 -0.02654 0 -1.5107 -0.38444 0.43194 -0.00659
TYR_202 -11.0552 1.42914 4.51839 -0.64406 0.04886 0.36043 3.3083 -2.97606 -0.03773 -0.19548 -3.07917 -0.24612 0 0 0 -0.69404 0 0.0133 -0.03643 0.02006 0 2.05285 -0.17059 0.10699 1.2797 -0.51386 0.5562 -5.95451
ARG_203 -5.19825 0.43922 6.09446 -0.83747 0.13057 0.5093 2.38761 -2.71525 -0.01193 -0.12282 -3.6629 0.51276 0 0 0 -0.99939 0 0.00508 -0.07138 0.06444 2.16748 0 0.00836 0 -1.2888 -0.55214 0.61945 -2.52158
GLY_204 -2.75701 0.16024 2.41772 -6e-05 0 0 0.87913 -1.24777 -0.02343 -0.14405 -1.22185 -0.38861 0 0 0 0 0 0.00299 -0.16341 0 0 0 -1.50989 0 0.83697 -0.72792 0.35956 -3.52741
PHE_205 -7.93459 0.56483 4.87168 -0.58667 0.04957 0.28279 2.04967 -2.81724 -0 -0 -1.69743 0.18599 0 0 0 0 0 0.00209 0.02865 0.00417 0 2.00028 -0.39252 0 1.0402 -0.58659 0.19615 -2.73897
VAL_206 -7.78919 0.61304 2.63759 -0.26957 0.13729 0.05328 2.50807 -2.37989 -0.01568 -0.06669 -2.43983 -0.109 0 0 0 0 0 0.00645 0.12757 0.00095 0.10774 0 -0.48628 0 1.9342 -0.38488 0.45703 -5.35781
CYS_207 -7.50384 0.86132 3.82458 -0.05483 0 0.01546 2.6308 -2.24925 -0.00293 -0.00917 -3.14488 -0.88329 0 0 0 0 0 0.00781 0.15974 0.00293 0.26127 0 0.15979 0 3.6196 -0.12221 0.77108 -1.65603
ILE_208 -8.15662 0.97195 1.74729 -0.48083 0.34653 0.11045 2.51416 -2.18496 -0.02106 -0.08385 -2.9561 -0.1039 0 0 0 0 0 0.01497 -0.04301 0.0012 0.34952 0 -0.74464 0 0.73287 -0.11488 0.75596 -7.34495
VAL_209 -7.97352 0.99501 1.89053 -0.27196 0.17567 0.05388 2.67783 -2.11857 -0.01053 -0.06372 -2.75206 -0.21553 0 0 0 0 0 0.03216 0.06382 0.02898 0.24996 0 -0.73538 0 1.9342 -0.45306 0.60232 -5.88997
THR_210 -7.08028 0.52782 4.23213 -0.22158 0.1245 0.09356 2.74074 -2.75686 -0.01298 -0.07171 -3.39844 -1.09967 0 0 0 0 0 0.05982 -0.00494 0.00318 0.72764 0 -0.01945 2.37565 -1.0874 -0.2394 0.64158 -4.46608
ASN_211 -7.66058 1.18057 5.156 -0.19688 0.05101 0.30133 3.55898 -3.07121 -0 -0 -1.63055 -0.49676 0 0 0 0 0 0.64959 0.07307 0.03342 0 1.97506 0.25202 0 -0.93687 0.01314 0.73611 -0.01258
VAL_212 -8.03808 0.66495 2.11246 -0.28278 0.11901 0.04921 1.94849 -2.33454 -0.01997 -0.11305 -1.54172 -0.18813 0 0 0 0 0 0.0166 -0.01286 0.00047 0.04519 0 -0.47673 0 1.9342 0.01548 0.78085 -5.32095
ALA_213 -5.91495 1.26931 2.61192 -0.02117 0 0 2.03743 -2.1384 -0 -0 -1.51698 -0.37553 0 0 -0.41399 0 0 0.00256 -0.0175 0 0 0 -0.39642 0 1.8394 0.03522 0.63131 -2.36778
SER_214 -4.23144 0.2352 4.61555 -0.03009 0.00095 0.02312 1.90488 -2.06316 -0 -0 -0.82784 -0.28619 0 0 0 -0.64544 0 0.0015 -0.02802 0.00336 0.44195 0 0.16779 1.90706 -0.77834 0.47057 0.43538 1.3168
GLN_215 -5.51717 0.28842 4.81675 -0.64784 0.12739 0.72587 1.7163 -2.19852 -0 -0 -1.03312 -0.5798 0 0 0 -1.00559 0 0.01378 -0.04153 0.03534 0 2.43082 -0.12018 0 -0.18838 0.18592 0.4492 -0.54233
CYS_216 -6.7491 0.87294 4.73756 -0.06273 0 0.04271 2.62222 -2.24963 -0.03267 -0.1953 -1.91212 -0.23855 0 0 0 0 0 0.01314 -0.05547 0.02276 0.69873 0 0.12715 0 3.6196 -0.54961 0.38968 1.1013
GLY_217 -1.4136 0.11292 1.63806 -4e-05 0 0 0.63293 -0.76823 -0 -0 0.31882 -0.40589 0 0 0 0 0 0.02055 -0.18934 0 0 0 0.3817 0 0.83697 -0.17377 0.21546 1.20653
LYS_218 -5.28535 0.35844 4.31478 -0.5403 0.19353 0.35987 2.13737 -2.06827 -0 -0 -1.84493 -0.02857 0 0 0 0 0 0.00804 -0.07048 0.02702 1.81392 0 -0.02429 0 -1.5107 -0.02858 0.19922 -1.98927
THR_219 -7.86533 1.0345 6.49867 -0.20801 0.18586 0.07679 3.77479 -3.50872 -0.01819 -0.09961 -3.56581 -0.08054 0 0 0 0 0 0.01352 0.07686 0.00122 0.06173 0 0.00035 2.30908 -1.0874 -0.11992 0.44069 -2.0795
GLU_220 -3.85519 0.19587 4.54288 -0.43541 0.05436 0.87329 1.82517 -2.11979 -0.0252 -0.15769 -3.29231 -0.46407 0 0 0 -0.48858 0 0.00775 -0.05266 0.11222 0 3.34096 -0.31333 0 -2.7348 -0.23426 0.45975 -2.76105
VAL_221 -5.5387 0.32934 4.54851 -0.30475 0.21248 0.06779 1.66081 -2.42813 -0 -0 -1.24651 0.02379 0 0 0 0 0 0.0044 -0.03605 0.00012 0.03632 0 -0.37739 0 1.9342 -0.26661 0.24028 -1.14013
ASN_222 -8.34497 0.79576 7.02948 -0.2403 0.0284 0.32738 3.40756 -3.48826 -0.01373 -0.12168 -3.47754 -0.20887 0 0 0 0 0 0.01302 0.01198 0.04832 0 3.11361 0.39196 0 -0.93687 0.19131 0.47103 -1.0024
TYR_223 -9.79739 1.18086 4.25234 -0.56649 0.12342 0.25003 3.43443 -3.13795 -0.00515 -0.03883 -3.34789 -0.22501 0 0 -0.41399 0 0 0.00869 -0.03905 0.19272 0 3.70471 0.05445 0.19621 1.2797 0.08109 0.96504 -1.84804
THR_224 -4.49491 0.18328 5.75877 -0.20246 0.1415 0.0734 2.53208 -2.64172 -0.01819 -0.09961 -2.76464 -0.065 0 0 0 0 0 0.00388 -0.01613 0.00976 0.05442 0 -0.01198 2.27731 -1.0874 0.01663 0.76419 0.41318
GLN_225 -9.6469 1.03031 8.10473 -0.27702 0.04143 0.22006 4.23824 -3.80553 -0.00372 -0.04706 -4.56204 -0.52374 0 0 -0.80859 -0.7452 0 0.00254 0.04814 0.0334 0 3.12973 -0.16316 0 -0.18838 -0.03378 0.50809 -3.44846
LEU_226 -9.04433 0.63886 3.66203 -0.4492 0.12377 0.10367 2.80597 -2.85013 -0 -0 -2.55397 0.18096 0 0 0 0 0 0.0039 0.05178 0.05827 0.31457 0 -0.28574 0 0.18072 -0.30159 0.52619 -6.8343
VAL_227 -7.27313 0.74735 4.734 -0.30859 0.14927 0.06944 3.07974 -3.18603 -0 -0 -2.77045 -0.19135 0 0 0 0 0 0.0094 0.06001 0.00035 0.08352 0 -0.31219 0 1.9342 -0.22886 0.47876 -2.92455
ASP_228 -5.6537 0.31738 6.50023 -0.10721 0.00797 0.32718 2.82629 -3.1186 -0 -0 -2.45656 -0.32975 0 0 0 0 0 0.00222 0.00117 0.02856 0 1.69237 0.1897 0 -2.3716 -0.20915 0.52826 -1.82524
LEU_229 -9.8195 0.88386 3.94503 -0.47172 0.16081 0.10839 2.88218 -3.19745 -0 -0 -2.75394 0.20788 0 0 0 0 0 0.00358 0.05281 0.03157 0.37564 0 -0.26652 0 0.18072 -0.2997 0.44575 -7.53061
HIS_230 -7.89627 0.54732 6.62801 -0.62165 0.00876 0.60903 2.85359 -3.63626 -0.00236 -0.0194 -2.80722 -0.3654 0 0 0 0 0 0.00252 -0.00759 0.02867 0 1.56518 -0.23955 0 -0.45461 -0.06028 0.33274 -3.53477
ALA_231 -2.92545 0.09188 2.96358 -0.02268 0 0 1.47284 -1.72622 -0 -0 -1.10305 -0.36398 0 0 0 0 0 0.00107 -0.05863 0 0 0 -0.38286 0 1.8394 -0.21711 0.232 -0.19921
ARG_232 -5.7627 0.36448 5.37159 -0.44845 0.04879 0.23098 2.05166 -2.50766 -0.00068 -0.01644 -2.58011 0.33034 0 0 0 -0.76021 0 0.00831 0.00272 0.19484 2.02229 0 -0.11635 0 -1.2888 -0.32446 0.40074 -2.77912
TYR_233 -9.82023 1.27551 4.99094 -0.7415 0.07834 0.45059 3.72012 -3.1133 -0.00281 -0.05949 -4.28467 -0.12256 0 0 0 -0.39546 0 0.00522 -0.00965 0.12035 0 2.07457 -0.30901 0.02227 1.2797 -0.0841 1.06908 -3.8561
ALA_234 -4.73094 0.40295 4.49344 -0.02207 0 0 3.03178 -2.63374 -0 -0 -2.91907 -0.38215 0 0 0 0 0 0.00317 -0.04587 0 0 0 -0.40324 0 1.8394 -0.38814 0.89346 -0.86101
GLU_235 -1.59553 0.29103 1.99586 -0.22834 0.02923 0.33224 0.37357 -0.95006 -0.00236 -0.0194 0.01743 -0.60464 0 0 0 0 0 0.07815 -0.0775 0.00744 0 3.21516 -0.27206 0 -2.7348 -0.67303 0.25376 -0.56388
CYS_236 -4.46097 0.62573 2.21569 -0.09626 0.00757 0.05994 1.24538 -1.30171 -0.03872 -0.14461 -0.92168 -0.66898 0 0 0 0 0 0.1901 0.00961 0.00317 0.84041 0 0.17593 0 3.6196 -0.38685 0.37727 1.35061
GLY_237 -3.87015 0.20062 3.58188 -6e-05 0 0 2.29492 -1.97489 -0.02045 -0.11285 -1.79872 -0.34363 0 0 0 0 0 0.06259 -0.18773 0 0 0 -1.531 0 0.83697 -0.19006 0.74119 -2.31135
LEU_238 -9.80142 1.30166 3.27058 -0.55109 0.28109 0.12265 1.98727 -2.86419 -0.03872 -0.14461 -2.05615 0.35109 0 0 -0.45978 0 0 0.00706 0.17761 0.14499 0.65302 0 -0.25959 0 0.18072 -0.32401 0.85623 -7.16558
ARG_239 -7.7694 0.62179 6.16166 -0.90352 0.25609 0.64848 3.10855 -3.02887 -0.02243 -0.12068 -3.71347 -0.03469 0 0 -0.45978 0 0 0.0099 0.04774 0.01099 1.79781 0 -0.20255 0 -1.2888 -0.27947 0.53048 -4.63018
ILE_240 -8.63823 0.92706 1.0002 -0.4503 0.28191 0.08951 1.75892 -1.87238 -0.00032 -0.00098 -0.80361 0.02582 0 0 0 0 0 0.00353 -0.06431 0.04899 0.40166 0 -0.77483 0 0.73287 -0.32251 0.41342 -7.24356
LEU_241 -9.39131 0.8983 0.88002 -0.50849 0.30372 0.16552 2.39286 -2.11032 -0.00253 -0.00928 -2.53361 -0.07616 0 0 0 0 0 0.00571 -0.04223 0.11695 1.76995 0 -0.11001 0 0.18072 0.09312 0.59658 -7.38048
ALA_242 -6.02247 0.49882 2.08447 -0.02659 0.00065 0 2.39799 -2.05932 -0.00032 -0.00098 -2.81972 -0.33988 0 0 0 0 0 0.00509 -0.06011 0 0 0 0.52163 0 1.8394 0.56934 0.52229 -2.8897
PHE_243 -10.4115 1.14289 2.4338 -0.56809 0.05252 0.2927 2.69187 -2.64681 -0.02052 -0.1145 -2.42658 -0.05702 0 0 0 0 0 0.49256 -0.02831 0.06229 0 2.26189 -0.2961 0 1.0402 0.527 1.15436 -4.41733
PRO_244 -8.09609 1.1454 4.2528 -0.12869 0.00109 0.09202 1.947 -1.83306 -0.02445 -0.19957 -2.63395 0.22391 0 0 0 0 0 0.86628 -0.02305 0.05768 0.20102 0 -0.9932 0 -2.4119 -0.16004 1.26704 -6.44976
CYS_245 -7.08404 0.40875 4.40446 -0.06297 0.00061 0.04159 2.56691 -2.12635 -0.03395 -0.29904 -2.0656 -0.38255 0 0 -0.68518 0 0 0.59042 0.0597 0.04175 0.17249 0 -0.357 0 3.6196 -0.10805 0.6196 -0.67885
ASN_246 -6.1602 0.70365 4.95702 -0.38888 0.04431 0.78758 1.81684 -2.46375 -0 -0 -1.28562 -0.45738 0 0 -0.87323 0 0 0.05067 -0.06573 0.01017 0 2.89357 -0.53734 0 -0.93687 -0.07855 0.53187 -1.45188
GLN_247 -6.309 0.26099 4.55507 -0.23898 0.02127 0.17016 3.36537 -2.35092 -0 -0 -4.06228 -0.46301 0 0 -2.93856 0 0 0.00637 0.10723 0.02763 0 2.94324 -0.17281 0 -0.18838 -0.55733 0.42343 -5.4005
PHE_248 -9.82338 1.35412 2.99403 -0.84425 0.19077 0.52771 0.87494 -2.65968 -4e-05 -0.00063 -0.49953 0.08177 0 0 0 0 0 0.01113 0.1117 0.33272 0 2.30389 -0.01899 0 1.0402 -0.0292 0.89668 -3.15604
GLY_249 -2.28336 0.17597 2.57201 -4e-05 0 0 0.94773 -1.26704 -0.00782 -0.05149 -1.53163 -0.38841 0 0 -0.52625 0 0 0.00332 -0.17835 0 0 0 -1.29919 0 0.83697 -0.25171 0.83034 -2.41894
LYS_250 -3.9847 0.6166 3.70516 -0.32806 0.0615 0.20901 1.32703 -1.78168 -0.00859 -0.05552 -0.37777 -0.34311 0 0 0 0 0 0.00475 -0.02399 0.00865 1.52172 0 -0.19678 0 -1.5107 -0.34412 0.36789 -1.13272
GLN_251 -8.1058 0.5396 6.67787 -0.69376 0.17331 0.79661 2.92949 -3.1859 -0.01465 -0.11822 -3.62225 -0.69062 0 0 -0.52625 0 0 0.01457 0.10587 0.09306 0 2.255 -0.16139 0 -0.18838 -0.26177 0.81134 -3.17225
GLU_252 -8.37213 1.28466 9.39964 -0.53264 0.47387 1.01793 3.51405 -3.91709 -0.00515 -0.03883 -3.04726 -0.95656 0 0 -0.87323 -0.64544 0 0.01733 0.01826 0.6501 0 3.14226 0.27584 0 -2.7348 0.5158 1.93717 1.12375
PRO_253 -4.42986 0.55078 2.9268 -0.08769 0.00027 0.05459 0.27673 -1.12761 -0 -0 0.47239 0.696 0 0 0 0 0 0.02714 -0.07598 0.0025 0.53914 0 -0.35532 0 -2.4119 0.56572 1.54565 -0.83065
GLY_254 -2.79794 0.26323 3.42465 -0.0002 0 0 1.62321 -1.62766 -0 -0 -2.24975 -0.18406 0 0 -0.4727 0 0 0.02786 -0.08577 0 0 0 -0.43684 0 0.83697 -0.27689 0.48585 -1.47005
SER_255 -4.08837 0.242 5.6517 -0.02929 0 0.0668 2.81929 -2.44647 -0.00568 -0.07498 -2.13275 -0.53218 0 0 -0.66807 0 0 0.01228 -0.02516 0.00077 0.16833 0 -0.45851 0.60241 -0.77834 -0.29844 0.33598 -1.63867
ASN_256 -6.69313 0.4148 5.75307 -0.16834 0.01965 0.25387 3.14954 -2.96952 -0 -0 -2.47906 -0.34388 0 0 -1.14587 -0.69998 0 0.00246 -0.01894 0.05405 0 1.44414 0.17248 0 -0.93687 -0.30994 0.21178 -4.28968
GLU_257 -4.14163 0.27299 5.72066 -0.46561 0.2598 1.46928 2.06016 -2.46069 -0.02854 -0.1622 -1.39065 -2.85853 0 0 0 0 0 0.00467 0.06902 0.02471 0 3.90238 -0.18669 0 -2.7348 -0.1981 0.26929 -0.57449
GLU_258 -6.73494 0.21868 7.54296 -0.19987 0.01878 0.25596 3.32255 -3.45583 -0.05259 -0.39751 -3.07751 -0.55377 0 0 -0.66807 -1.0027 0 0.00983 -0.01353 0.01071 0 2.99886 -0.26407 0 -2.7348 -0.45066 0.27275 -4.95477
ILE_259 -9.04437 0.89375 5.4643 -0.50236 0.34784 0.1041 2.87645 -3.28168 -0 -0 -2.37544 -0.01917 0 0 0 0 0 0.00127 -0.01524 0.06931 0.52504 0 -0.43369 0 0.73287 -0.27197 0.40312 -4.52588
LYS_260 -5.79447 0.23248 6.4663 -0.42783 0.06522 0.23422 3.68413 -3.06613 -0 -0 -5.35513 -0.1188 0 0 0 -0.81455 0 0.00294 0.0188 0.04682 1.96569 0 0.03589 0 -1.5107 -0.09602 0.40726 -4.0239
GLU_261 -4.40074 0.25227 4.99522 -0.21366 0.02701 0.29441 2.29474 -2.5067 -0.01836 -0.16033 -1.57137 -0.58945 0 0 0 0 0 0.00395 -0.0123 0.00025 0 3.00088 -0.25079 0 -2.7348 -0.39494 0.27625 -1.70846
PHE_262 -7.32817 0.64217 5.37005 -0.53412 0.17414 0.24497 2.67249 -3.0427 -0 -0 -1.40179 -0.20219 0 0 0 0 0 0.00544 0.02411 0.09319 0 3.26159 -0.14409 0 1.0402 -0.36073 0.37062 0.88517
ALA_263 -5.88804 0.57189 3.78815 -0.02103 0 0 2.96885 -2.77256 -0 -0 -3.08256 -0.34649 0 0 0 0 0 0.00531 0.05185 0 0 0 -0.26632 0 1.8394 -0.32001 0.39111 -3.08044
ALA_264 -3.45459 0.31994 3.84127 -0.02173 0 0 2.29929 -2.17466 -0.00123 -0.03234 -2.33722 -0.382 0 0 0 0 0 0.00613 -0.01987 0 0 0 -0.36736 0 1.8394 -0.57162 0.28768 -0.76892
GLY_265 -2.15019 0.21078 2.53899 -4e-05 0 0 1.35986 -1.35385 -0 -0 -1.10453 -0.41764 0 0 0 0 0 0.01212 -0.14627 0 0 0 0.37839 0 0.83697 -0.23198 0.25991 0.19251
TYR_266 -7.53327 0.94392 3.72813 -0.63107 0.04494 0.34161 2.23438 -2.55012 -0.03728 -0.13801 -2.2101 -0.23257 0 0 0 -0.48858 0 0.00786 0.07923 0.00507 0 1.9853 -0.28743 0.03598 1.2797 -0.15208 0.34313 -3.23128
ASN_267 -3.52016 0.24628 3.32011 -0.36317 0.06434 0.74128 1.39397 -1.75456 -0.00123 -0.03234 -1.67683 -0.85108 0 0 0 0 0 0.00155 -0.0556 0.02386 0 1.67056 -0.99799 0 -0.93687 -0.56295 0.34107 -2.94976
VAL_268 -6.45577 0.75564 0.77111 -0.28728 0.1699 0.06232 1.53054 -1.77541 -0.03728 -0.13801 -0.11791 0.10237 0 0 0 0 0 0.00468 -0.03555 0.09634 0.04344 0 -0.36774 0 1.9342 -0.50916 0.31832 -3.93526
LYS_269 -3.31174 0.22447 2.76033 -0.52361 0.17422 0.34236 0.48073 -1.31362 -0 -0 -0.19463 -0.13489 0 0 0 0 0 0.00365 -0.03944 0.01254 1.78437 0 0.09544 0 -1.5107 -0.16154 0.27943 -1.03266
PHE_270 -8.99753 0.93123 0.94007 -0.8821 0.05601 0.53273 1.40672 -1.91915 -0 -0 -0.53002 -0.21883 0 0 0 0 0 0.00354 0.16579 0.1917 0 2.76424 -0.35179 0 1.0402 -0.01945 0.33102 -4.55561
ASP_271 -3.968 0.07237 4.77314 -0.11135 0.01176 0.31287 2.4258 -2.15553 -0.01621 -0.05504 -4.53088 -0.37491 0 0 0 -0.69404 0 0.0121 -0.05838 0.00618 0 2.21512 -0.0644 0 -2.3716 -0.32129 0.41861 -4.4737
MET_272 -7.55316 0.4537 2.28167 -0.46837 0.08044 0.12326 1.56376 -1.71358 -0 -0 -1.57851 -0.16691 0 0 0 0 0 0.0022 0.08572 0.03857 1.78868 0 0.22559 0 0.60916 -0.06587 0.5782 -3.71547
PHE_273 -11.6863 0.98014 3.19113 -0.56836 0.07183 0.27123 2.47859 -3.01409 -0 -0 -2.69304 0.27619 0 0 0 0 0 0.00236 -0.01598 0.02132 0 2.19558 -0.30407 0 1.0402 0.20725 0.60731 -6.93875
SER_274 -5.09095 0.32549 4.96171 -0.02796 0 0.04365 1.99021 -2.40205 -0.01598 -0.11675 -1.73622 -0.875 0 0 0 -0.69998 0 0.02353 -0.04719 0.00488 1.03421 0 -0.04935 0.6027 -0.77834 -0.28658 0.26631 -2.87364
LYS_275 -6.2271 0.34507 6.03964 -0.54134 0.18456 0.27465 2.75463 -2.57044 -0 -0 -3.86989 0.23173 0 0 -1.61857 0 0 0.01543 -0.09023 0.0652 2.55942 0 0.00079 0 -1.5107 -0.57531 0.3192 -4.21328
ILE_276 -6.97596 0.786 2.99667 -0.53728 0.34593 0.13613 2.08111 -2.0327 -0 -0 -1.93553 -0.05088 0 0 0 0 0 0.33802 0.44356 0.07204 0.48756 0 -0.12181 0 0.73287 -0.28835 0.65368 -2.86894
CYS_277 -5.60679 0.57829 3.03048 -0.05382 0 0.01631 0.8459 -1.79085 -0.04652 -0.33102 -1.4037 -0.63405 0 0 0 0 0 0.02343 0.0022 0.01606 0.19473 0 -0.0554 0 3.6196 -0.0474 0.73681 -0.90574
VAL_278 -7.98706 1.14594 1.32894 -0.28304 0.18128 0.05139 1.4343 -1.93538 -0.03046 -0.15128 -0.5977 -0.20733 0 0 -0.71909 0 0 0.4266 0.35788 0.00706 0.23024 0 -0.11133 0 1.9342 0.21799 0.57591 -4.13093
ASN_279 -5.56982 0.16084 4.73193 -0.15339 0.01761 0.21512 2.79906 -2.579 -0.0333 -0.24141 -2.56941 -0.39252 0 0 -4.57488 0 0 0.03961 0.03281 0.09076 0 1.84596 0.37821 0 -0.93687 0.40248 0.36657 -5.96964
GLY_280 -1.87412 0.13483 2.61153 -0.00025 0 0 1.02608 -1.30192 -0.00575 -0.06505 -0.61371 -0.18877 0 0 0 0 0 0.01249 -0.03576 0 0 0 -1.5166 0 0.83697 0.1521 0.28187 -0.54605
ASP_281 -1.75637 0.09031 2.7958 -0.11612 0.01085 0.35733 1.19993 -1.23045 -0 -0 -1.04979 -0.42055 0 0 -0.64274 0 0 0.00928 -0.06946 0.02298 0 1.73662 0.00772 0 -2.3716 -0.2151 0.27785 -1.36349
ASP_282 -2.28338 0.16144 2.66239 -0.12655 0.02817 0.3943 0.33709 -1.21976 -0.0593 -0.36384 -0.50831 -0.25678 0 0 0 0 0 0.01158 -0.07312 0.01466 0 2.42316 -0.38347 0 -2.3716 -0.64098 0.21494 -2.03935
ALA_283 -5.64966 0.90148 3.51687 -0.02493 0 0 1.42855 -2.47076 -0.00575 -0.06505 -1.37773 -0.18989 0 0 0 0 0 0.00489 -0.00433 0 0 0 -0.14398 0 1.8394 -0.88436 0.21912 -2.90613
HIS_284 -7.85649 0.89999 6.89458 -0.5551 0.05484 0.44402 4.44694 -3.35806 -0.01032 -0.11173 -4.56786 -0.90194 0 0 -1.78867 0 0 0.00302 -0.06475 0.04988 0 1.50768 -0.0502 0 -0.45461 -0.80376 1.07409 -5.14845
PRO_285 -6.57134 0.87779 3.70975 -0.06931 0 0.04325 1.65723 -1.79419 -0 -0 -0.71874 0.58815 0 0 0 0 0 0.00188 -0.15436 0.09295 0.17738 0 -0.60142 0 -2.4119 -0.17823 1.33453 -4.01658
LEU_286 -9.85585 0.88194 3.26217 -0.72124 0.42033 0.33474 2.65666 -2.65613 -0 -0 -2.48631 0.00709 0 0 -1.08338 0 0 0.00508 0.0129 0.03535 1.0425 0 -0.26207 0 0.18072 0.00671 0.71099 -7.50778
TRP_287 -13.3045 1.54357 4.27158 -0.94812 0.07263 0.41519 3.37207 -3.70876 -0 -0 -1.63255 -0.24704 0 0 0 0 0 0.00511 0.22355 0.00432 0 2.40826 0.0146 0 1.6906 -0.20077 0.8892 -5.13107
LYS_288 -6.91037 0.57874 7.35733 -0.29533 0.02205 0.12219 3.28568 -3.24994 -0 -0 -2.47614 -0.05313 0 0 -0.64274 0 0 0.0031 0.09713 0.0949 1.75021 0 0.01435 0 -1.5107 -0.24038 0.8122 -1.24085
TRP_289 -13.918 1.64436 7.08178 -1.27287 0.07565 0.42001 3.89902 -4.78515 -0 -1e-05 -4.01823 -0.36264 0 0 -0.43012 0 0 0.01316 -0.01396 0.01445 0 1.72123 -0.2171 0 1.6906 -0.03983 0.65646 -7.84115
MET_290 -11.3828 1.37596 3.99714 -0.38706 0.19963 0.08226 2.67383 -2.8239 -0.02149 -0.16424 -2.25355 0.06402 0 0 0 0 0 0.01378 -0.03177 0.17389 1.75097 0 -0.03391 0 0.60916 0.08622 0.73121 -5.34063
LYS_291 -7.77087 0.91728 6.8625 -0.46105 0.07566 0.27934 2.73066 -3.15123 -0.04032 -0.24009 -1.42652 0.03543 0 0 0 0 0 0.0083 -0.07837 0.17908 1.40044 0 -0.00716 0 -1.5107 -0.18764 0.6495 -1.73575
ILE_292 -5.80165 0.57378 3.4392 -0.56711 0.28344 0.18405 1.83741 -2.02518 -0.00991 -0.07926 -0.92221 -0.10573 0 0 0 0 0 0.02079 -0.03753 0.00982 0.57153 0 0.18194 0 0.73287 -0.13682 0.51972 -1.33086
GLN_293 -8.31819 1.16511 7.31144 -0.70003 0.23449 0.74478 2.80161 -3.41773 -0.03463 -0.28079 -2.60517 -0.50748 0 0 0 0 0 0.03519 0.03416 0.11526 0 2.35751 -0.03984 0 -0.18838 -0.24307 1.05413 -0.48161
PRO_294 -2.60753 0.47652 1.91086 -0.06653 0 0.04213 0.5548 -0.71522 -0.01494 -0.10003 0.0321 0.59422 0 0 0 0 0 0.00911 -0.00639 0.04747 0.15205 0 -0.66581 0 -2.4119 0.05069 1.10918 -1.60924
LYS_295 -4.21932 0.32498 3.74264 -0.50524 0.13852 0.32955 1.22225 -1.81159 -0 -0 0.04781 -0.21318 0 0 0 0 0 0.00497 0.10379 0.01508 1.87322 0 0.23481 0 -1.5107 0.87679 0.39179 1.04615
GLY_296 -4.69289 0.43098 3.71884 -8e-05 0 0 1.34364 -2.12495 -0 -0 -1.3829 -0.34513 0 0 0 0 0 0.01162 -0.08327 0 0 0 0.6609 0 0.83697 1.14078 0.24409 -0.24141
LYS_297 -4.73047 0.29535 4.74093 -0.32254 0.06554 0.16437 1.6631 -2.09676 -0.01494 -0.10003 -1.5233 0.13577 0 0 -0.46533 0 0 0.0065 1e-05 0.10529 1.92591 0 -0.0372 0 -1.5107 0.37543 0.23518 -1.08788
GLY_298 -2.65547 0.28939 2.76268 -0.00036 0 0 1.49978 -1.42919 -0.00597 -0.05211 -1.28066 -0.18175 0 0 -1.00568 0 0 0.0136 -0.10467 0 0 0 -0.99993 0 0.83697 -0.06764 0.17453 -2.20649
ILE_299 -2.11164 0.38852 1.75672 -0.48002 0.33565 0.11132 0.69333 -0.97 -0.04053 -0.15932 0.48162 -0.09988 0 0 0 0 0 0.00405 -0.05485 0.01519 0.31776 0 -0.6184 0 0.73287 -0.09022 0.22847 0.44064
LEU_300 -3.58437 0.2295 1.87179 -0.51793 0.25854 0.15569 0.80037 -1.23008 -0.02494 -0.09785 -1.0763 -0.07057 0 0 0 0 0 0.01709 -0.03791 0.10976 0.23718 0 0.54648 0 0.18072 0.01238 0.35578 -1.86465
GLY_301 -3.26407 0.97577 3.21254 -0.00111 0 0 1.64322 -1.82637 -0 -0 -0.35015 -0.29954 0 0 0 0 0 0.00873 0.04606 0 0 0 -1.49693 0 0.83697 0.72576 0.39582 0.60669
ASN_302 -5.89857 0.56351 4.90147 -0.19764 0.04334 0.31708 2.56414 -2.39653 -0.00631 -0.06017 -1.70635 -0.39556 0 0 -1.00568 0 0 0.00703 -0.04212 0.04066 0 1.97492 -0.39011 0 -0.93687 0.174 0.42285 -2.02691
ALA_303 -2.61025 0.08818 2.02556 -0.0239 0 0 0.55538 -1.23226 -0.02474 -0.09672 -0.32506 -0.19159 0 0 0 0 0 0.0241 0.08207 0 0 0 -0.165 0 1.8394 -0.74657 0.28316 -0.51825
ILE_304 -7.18609 0.65405 1.9138 -0.61123 0.32988 0.11529 2.00784 -1.84519 -0 -0 -0.95559 0.44188 0 0 -2.35541 0 0 0.00942 -0.00823 0.00272 0.94358 0 -0.47416 0 0.73287 -0.67736 0.5715 -6.39044
LYS_305 -2.84735 0.07574 2.20618 -0.50639 0.16932 0.31651 0.49103 -1.08861 -0.05691 -0.24523 -0.05425 0.08874 0 0 0 0 0 0.02593 -0.04138 0.0606 1.94974 0 -0.13125 0 -1.5107 -0.31563 0.63387 -0.78005
TRP_306 -8.77584 1.13016 4.1881 -0.88084 0.0441 0.08501 2.20602 -2.6625 -0 -0 -1.65215 -0.69186 0 0 -0.48719 0 0 0.00308 0.02806 8e-05 0 1.75044 -0.4255 0 1.6906 0.36352 0.35259 -3.73412
ASN_307 -8.14889 1.09025 5.35604 -0.18312 0.0229 0.23597 2.10959 -2.95252 -0.0485 -0.29369 -1.08954 -0.42667 0 0 -0.68518 0 0 0.01004 0.03252 0.0317 0 3.78079 0.31282 0 -0.93687 0.35393 0.44995 -0.97847
PHE_308 -10.8264 1.24366 4.40346 -0.69983 0.12114 0.44281 2.85566 -3.23062 -0.04828 -0.29046 -2.87427 -0.0943 0 0 0 0 0 0.02054 0.24596 0.02725 0 1.97433 0.26012 0 1.0402 0.09453 0.65424 -4.68031
THR_309 -6.51548 0.3714 5.14953 -0.14786 0.05128 0.05133 3.11256 -2.70735 -0.0294 -0.1445 -3.28478 0.01307 0 0 -0.48719 0 0 0.01159 0.30339 0.01245 0.1063 0 0.00834 2.31645 -1.0874 0.12206 0.97016 -1.80404
LYS_310 -8.82978 0.90284 9.04271 -0.66622 0.2378 0.80295 4.79319 -3.9079 -0 -0 -6.64832 0.01873 0 0 -0.31254 0 0 0.02083 0.05233 0.26345 2.79175 0 0.12915 0 -1.5107 -0.05792 1.18615 -1.6915
PHE_311 -10.2363 0.67624 2.91749 -0.55671 0.07131 0.26668 2.99355 -2.60251 -0.01834 -0.07413 -2.8646 0.00135 0 0 0 0 0 0.0048 0.01682 0.06415 0 2.13572 -0.12163 0 1.0402 -0.14924 0.72919 -5.70599
LEU_312 -9.03297 1.2535 2.84825 -0.55295 0.14064 0.13144 2.93911 -2.59246 -0 -0 -3.6627 0.19256 0 0 0 0 0 0.00972 -0.04662 0.0625 0.6717 0 -0.3195 0 0.18072 -0.09805 0.65182 -7.2233
ILE_313 -9.28698 1.21985 3.7556 -0.47865 0.41879 0.08865 2.7288 -2.82461 -0.00532 -0.01554 -2.84715 0.11657 0 0 0 0 0 0.00553 -0.02654 0.37664 0.50116 0 -0.75365 0 0.73287 -0.20322 1.06113 -5.43607
ASP_314 -5.8003 0.51849 6.42322 -0.1063 0.00587 0.31214 3.38558 -3.05718 -0.01672 -0.13293 -3.94664 -1.1519 0 0 -0.80175 0 0 0.01612 -0.01224 0.00941 0 2.24819 -0.36456 0 -2.3716 -0.35888 0.79325 -4.40872
LYS_315 -6.23406 0.5856 7.56296 -0.33917 0.04543 0.17692 3.12421 -3.25531 -0.00339 -0.02803 -6.11405 0.01398 0 0 -1.07137 0 0 0.01668 -0.06128 0.17237 1.84254 0 -0.02576 0 -1.5107 -0.46642 0.43604 -5.1328
ASN_316 -4.32982 0.34043 4.19729 -0.35564 0.13145 0.66362 1.73669 -2.01567 -0 -0 -1.18286 -1.15208 0 0 -0.59802 0 0 0.02158 -0.03117 0.01042 0 2.41765 -0.44153 0 -0.93687 -0.72479 0.21097 -2.03836
GLY_317 -5.12204 0.86573 4.06952 -5e-05 0 0 2.25515 -2.37582 -0 -0 -2.60387 -0.38491 0 0 0 0 0 0.0324 -0.19172 0 0 0 -1.43154 0 0.83697 -0.94855 0.25793 -4.7408
CYS_318 -5.516 0.34834 4.57186 -0.05351 0 0.01474 2.3206 -2.34993 -0 -0 -2.08406 -0.37933 0 0 -0.59802 0 0 0.01963 0.00288 0.01246 0.18975 0 -0.04444 0 3.6196 -0.61771 0.29235 -0.25078
VAL_319 -6.8637 0.45548 1.13664 -0.27553 0.14397 0.05679 0.54041 -1.63417 -0 -0 -0.20402 0.1187 0 0 0 0 0 0.0163 -0.08472 0.00076 0.0656 0 -0.43268 0 1.9342 -0.36111 0.18917 -5.19792
VAL_320 -6.5146 0.80001 2.25068 -0.25627 0.13992 0.04335 1.28956 -1.93686 -0.02429 -0.12536 -0.98728 -0.03673 0 0 0 0 0 0.02438 -0.02346 0.03516 0.50203 0 -0.15887 0 1.9342 -0.00191 0.3217 -2.72464
LYS_321 -6.7373 0.61575 5.76347 -0.42273 0.06808 0.21802 2.62851 -2.49478 -0.02429 -0.12536 -2.36967 -0.10123 0 0 0 0 0 0.04401 0.00111 0.11089 1.77993 0 0.05812 0 -1.5107 0.27055 0.48646 -1.74116
HIS_D_322 -6.94512 0.33137 4.50428 -0.52641 0.03965 0.39904 1.42125 -2.68508 -0.00696 -0.08825 -1.29016 -0.50444 0 0 -0.46533 0 0 0.01547 -0.0311 0.00051 0 2.76262 -0.45224 0 -0.45461 0.2106 0.43788 -3.32704
TYR_323 -8.93472 0.49792 5.40231 -0.64845 0.10136 0.37722 3.04301 -2.88412 -0.00822 -0.08004 -4.25683 -0.15767 0 0 0 -0.53851 0 0.02322 0.04415 0.29666 0 1.95739 -0.29254 0.00978 1.2797 0.08761 0.44329 -4.23749
GLY_324 -3.10365 0.34976 4.1714 -0.00024 0 0 1.65899 -1.90847 -0 -0 -2.23569 -0.18678 0 0 -0.54031 0 0 0.02308 -0.09118 0 0 0 -0.32683 0 0.83697 -0.49667 0.75383 -1.09578
PRO_325 -5.79192 0.88802 3.30816 -0.08396 5e-05 0.05207 0.85034 -1.30907 -0 -0 0.29481 0.66179 0 0 0 0 0 0.11894 -0.05886 0.01167 0.54717 0 -0.37864 0 -2.4119 -0.60584 1.09947 -2.8077
MET_326 -3.61352 0.4245 1.95115 -0.35868 0.10784 0.26308 0.12528 -0.86948 -0 -0 -0.1423 -0.3539 0 0 0 0 0 0.42736 0.45669 0.44673 2.68543 0 0.23574 0 0.60916 0.28008 0.87036 3.54551
GLU_327 -4.82763 0.28671 5.70357 -0.20647 0.02752 0.29636 2.76264 -2.42076 -0.00784 -0.1027 -4.279 -0.55328 0 0 -0.85285 0 0 0.06959 0.00186 0.00574 0 3.96773 0.21249 0 -2.7348 0.91285 0.56174 -1.17651
GLU_328 -4.20174 0.72514 4.17283 -0.22162 0.04658 0.30987 2.14891 -1.95755 -0.00588 -0.03692 -2.41458 -0.42178 0 0 0 -0.7452 0 0.0041 0.22623 0.16211 0 3.704 -0.04078 0 -2.7348 0.13491 1.29033 0.14415
PRO_329 -8.03512 1.56994 4.49026 -0.07072 0 0.04502 2.07447 -1.90996 -0.00542 -0.0228 -0.88612 0.61587 0 0 0 0 0 0.00544 -0.12447 0.05061 0.14966 0 -0.65818 0 -2.4119 0.03654 1.54297 -3.5439
LEU_330 -6.43385 0.84168 4.64995 -0.5019 0.31785 0.13341 2.4938 -2.50722 -0.01636 -0.078 -2.11299 0.22615 0 0 -0.80859 0 0 0.01487 -0.13843 0.06813 0.36013 0 -0.11969 0 0.18072 0.27184 0.89368 -2.26481
VAL_331 -4.97213 1.04103 3.65018 -0.36303 0.25586 0.08941 2.54994 -2.1393 -0.00372 -0.04706 -1.9574 -0.11799 0 0 0 0 0 0.0372 -0.08947 0.01717 0.63145 0 0.33464 0 1.9342 -0.05576 0.56817 1.36339
ILE_332 -9.10572 1.9639 2.9871 -0.6175 0.49714 0.18966 3.30718 -2.61798 -0.00588 -0.03691 -3.15079 0.10394 0 0 0 0 0 0.02216 -0.1008 0.38639 1.47841 0 0.37716 0 0.73287 -0.16936 0.50939 -3.24964
GLU_333 -6.69286 0.92956 6.58148 -0.23418 0.02554 0.30877 3.40064 -2.97689 -0.00755 -0.06585 -3.42941 -0.53957 0 0 0 -1.15567 0 0.06424 -0.06245 0.08939 0 3.71728 -0.29635 0 -2.7348 -0.48443 0.50792 -3.05519
LYS_334 -4.05182 0.53563 5.68285 -0.46 0.06845 0.27697 2.2784 -2.26888 -0.02458 -0.15805 -3.261 0.46685 0 0 0 -0.8033 0 0.09284 -0.04453 0.20876 2.08391 0 -0.07035 0 -1.5107 -0.61523 0.56234 -1.01142
ASP_335 -6.56436 0.73223 8.10745 -0.10641 0.00329 0.33159 3.61729 -3.29973 -0 -0 -6.74477 -0.12207 0 0 0 -1.3418 0 0.03343 0.02995 0.06611 0 2.01539 -0.13865 0 -2.3716 -0.24017 0.66807 -5.32476
LEU_336 -9.44742 1.90557 1.9025 -0.49403 0.23284 0.11861 2.50278 -2.40648 -0 -0 -2.11728 0.30524 0 0 0 0 0 0.00442 -0.02175 0.0773 0.34099 0 -0.24651 0 0.18072 1.02166 1.84635 -4.29448
PRO_337 -4.53339 1.14553 2.83462 -0.07941 0 0.04816 0.80378 -1.27747 -0 -0 -0.21845 0.59441 0 0 0 0 0 0.0064 -0.20311 0.01759 0.40587 0 -0.6555 0 -2.4119 0.95468 1.84731 -0.7209
HIS_D_338 -3.38302 0.35992 2.8678 -0.44944 0.02951 0.58968 1.30483 -1.53886 -0 -0 -1.53616 -0.31122 0 0 0 0 0 0.00259 0.45414 0.04383 0 1.59042 -0.51719 0 -0.45461 -0.04468 0.60874 -0.38373
TYR_339 -7.76974 0.82911 3.47111 -0.65651 0.07837 0.36489 2.03252 -2.35947 -0.00115 -0.00737 -1.182 -0.11367 0 0 0 0 0 0.00839 0.07206 0.04994 0 2.0735 -0.33322 0.00264 1.2797 0.3955 0.69282 -1.07259
PHE:CtermProteinFull_340 -9.10862 1.50669 2.64004 -0.57279 0.14239 0.32563 1.58404 -2.25412 -0 -0 -2.45737 0.28101 0 0 -0.26962 0 0 0.02717 0 0.01116 0 3.46679 0 0 1.0402 0.39131 0.74091 -2.50517
MET:NtermProteinFull_341 -0.65015 0.09155 0.85633 -0.50554 0.12984 0.1214 0.19799 -0.38183 -0 -0 -0.19616 0.97592 0 0 0 0 0 0.00206 -0.00024 0.02606 0.75888 0 0 0 0.60916 0 0.09777 2.13303
CYS_342 -1.9047 0.19669 1.27614 -0.08721 0.00078 0.04644 0.39695 -0.64337 -6e-05 -0.00125 -0.74205 0.06081 0 0 0 0 0 0.00101 -0.0191 0.00077 0.55912 0 0.04046 0 3.6196 -0.31034 0.20009 2.69078
ALA_343 -3.83541 0.49265 1.3078 -0.02401 0 0 0.74858 -1.29695 -0 -0 -0.98041 -0.19749 0 0 0 0 0 0.00495 -0.05782 0 0 0 -0.09672 0 1.8394 -0.78941 0.21493 -2.6699
SER_344 -4.10426 0.28784 6.08021 -0.03521 0 0.06112 3.42506 -2.70501 -0.00373 -0.03658 -4.69829 -0.31475 0 0 -1.12704 -0.34974 0 0.00965 -0.00683 0.05445 0.2032 0 -0.42523 1.79049 -0.77834 -0.56867 0.24117 -3.0005
ARG_345 -3.6985 0.20187 4.93912 -0.84867 0.22951 0.58129 2.10011 -2.08378 -0 -0 -2.58667 0.37042 0 0 0 -0.81748 0 0.01615 0.05401 0.12875 2.11986 0 -0.23536 0 -1.2888 0.07941 0.35814 -0.38061
ASP_346 -4.89177 0.38385 6.46297 -0.12413 0.02025 0.38577 2.22455 -2.65932 -0 -0 -4.22785 -0.45168 0 0 0 -1.62976 0 0.05104 0.07384 0.00313 0 2.7773 -0.22563 0 -2.3716 -0.14347 0.38201 -3.9605
ASP_347 -5.32189 0.5215 6.64303 -0.09739 0.00041 0.28952 3.46179 -3.09417 -6e-05 -0.00125 -4.64056 -0.33207 0 0 -1.12704 -0.34974 0 0.00799 -0.00174 6e-05 0 1.96487 -0.15921 0 -2.3716 -0.29484 0.54662 -4.35576
TRP_348 -9.7744 1.07296 4.74856 -0.89426 0.12363 0.30472 2.65376 -3.31178 -0.01059 -0.10249 -2.27136 -0.4209 0 0 0 0 0 0.02324 -0.05326 0.00116 0 1.99805 0.10335 0 1.6906 -0.14881 0.7875 -3.48033
ARG_349 -5.14383 0.26709 4.41012 -0.78059 0.14504 0.58962 1.96816 -2.04661 -0.00373 -0.03658 -1.95005 0.09725 0 0 0 -0.81228 0 0.03964 -0.0387 0.03918 2.39278 0 -0.03588 0 -1.2888 -0.24828 0.60111 -1.83533
CYS_350 -3.61811 0.43453 3.44207 -0.0505 0.00621 0.02015 1.4288 -1.62891 -0.00406 -0.05789 -1.74875 -0.40818 0 0 0 0 0 0.0196 -0.05231 0.01215 0.41259 0 0.10002 0 3.6196 -0.13165 0.40513 2.20049
ALA_351 -4.44405 0.40092 2.99804 -0.02397 0 0 2.18662 -2.10801 -0.0143 -0.14632 -1.86822 -0.20597 0 0 -0.42993 0 0 0.00274 0.00137 0 0 0 -0.12802 0 1.8394 -0.52512 0.2805 -2.18432
ARG_352 -2.86036 0.08594 4.11991 -0.68231 0.10065 0.45994 1.96883 -1.66585 -0 -0 -2.88437 0.54663 0 0 -0.70516 -1.04166 0 0.01412 -0.04706 0.05592 1.80765 0 -0.11562 0 -1.2888 -0.57919 0.35633 -2.35445
SER_353 -5.87876 0.80946 5.44 -0.02813 0 0.06694 2.90369 -2.72845 -0.00812 -0.0593 -1.87649 -0.18637 0 0 0 0 0 0.0068 0.0004 0.00634 0.03366 0 -0.5496 0.60004 -0.77834 -0.26463 0.49752 -1.99335
MET_354 -10.0377 0.82608 2.60842 -0.52909 0.26099 0.14774 2.38935 -2.21774 -0.00042 -0.00156 -1.8467 -0.42505 0 0 0 0 0 0.00485 -0.07308 0.2596 2.61724 0 0.00529 0 0.60916 -0.22467 0.52135 -5.1059
HIS_355 -9.75012 1.14233 7.48984 -0.51488 0.18965 0.55087 1.98342 -3.89395 -0.00812 -0.0593 -0.43577 -0.6172 0 0 0 0 0 0.00896 0.04303 0.19342 0 3.22594 -0.08167 0 -0.45461 -0.24018 0.60879 -0.61953
GLU_356 -4.8254 0.26932 6.48079 -0.21269 0.03759 0.32285 3.66564 -2.77496 -0.00406 -0.05789 -5.32247 -0.59189 0 0 -0.70516 -1.04166 0 0.00749 -0.07168 0.05201 0 3.00169 -0.0352 0 -2.7348 -0.43344 0.46461 -4.5093
PHE_357 -10.7478 1.37865 2.41976 -0.59595 0.09075 0.28717 2.29563 -2.66656 -0.00042 -0.00156 -2.00333 0.24592 0 0 0 0 0 0.00661 -0.01234 0.02969 0 2.20871 -0.27607 0 1.0402 -0.24173 0.32622 -6.2164
SER_358 -3.65653 0.3822 2.55076 -0.03008 0 0.07002 1.2045 -1.27918 -0 -0 -1.31988 -0.30382 0 0 -0.70641 0 0 0.01025 0.05245 0 0.24647 0 -0.36947 0.60588 -0.77834 -0.06035 0.24665 -3.13485
ALA_359 -5.05147 0.37628 2.92117 -0.0217 0 0 2.50855 -1.99452 -1e-05 -2e-05 -1.77075 -0.40904 0 0 0 0 0 0.01306 -0.00673 0 0 0 -0.54704 0 1.8394 -0.11375 0.23678 -2.01977
LYS_360 -5.90162 0.39952 3.98915 -0.30482 0.03608 0.14226 1.41965 -1.99733 -0.02779 -0.18216 -2.24195 -0.01922 0 0 0 0 0 0.02031 0.03085 0.00463 2.05342 0 0.01356 0 -1.5107 -0.14774 0.38818 -3.83573
ASP_361 -6.57424 0.83805 7.00765 -0.09413 0.01251 0.25271 3.00584 -3.41575 -1e-05 -2e-05 -2.85082 -0.37833 0 0 0 0 0 0.00487 0.01756 0.56486 0 2.50781 0.05163 0 -2.3716 -0.17174 0.49229 -1.10086
ILE_362 -9.08125 0.8896 4.29173 -0.67973 0.42744 0.23035 1.82869 -2.78031 -0 -0 -1.24721 0.16922 0 0 0 0 0 0.00654 -0.11695 0.1005 0.93268 0 0.38089 0 0.73287 -0.14829 0.60003 -3.4632
ASP_363 -3.33205 0.55177 4.26832 -0.12058 0.02428 0.37662 1.83755 -1.83959 -0 -0 -2.63574 -0.37627 0 0 0 -0.81561 0 0.00966 -0.04812 0.01414 0 2.63105 -0.33373 0 -2.3716 -0.50389 0.49497 -2.1688
GLY_364 -2.32006 0.06826 2.62366 -5e-05 0 0 0.91755 -1.27286 -0.02064 -0.12558 -1.43715 -0.36191 0 0 0 0 0 0.01054 -0.16641 0 0 0 -1.48172 0 0.83697 -0.93889 0.41855 -3.24975
HIS_365 -4.06551 0.30091 4.67801 -0.41042 0.00666 0.44735 2.00496 -2.11984 -0 -0 -1.76419 -0.26377 0 0 0 0 0 0.00846 -0.00616 0.00528 0 1.99607 -0.05947 0 -0.45461 -0.70827 0.38365 -0.02086
MET_366 -4.94769 0.25219 2.85715 -0.52948 0.11994 0.13741 0.41468 -1.28058 -0.01237 -0.04357 -0.11364 -0.03235 0 0 0 0 0 0.00383 -0.03894 0.07183 1.54758 0 0.07631 0 0.60916 -0.35102 0.26581 -0.99376
VAL_367 -6.76757 0.76163 4.25005 -0.29313 0.2573 0.06721 2.86826 -2.63215 -0 -0 -2.14487 -0.2567 0 0 0 0 0 0.00868 0.30979 0.02599 0.20439 0 -0.72065 0 1.9342 -0.3634 0.34677 -2.14421
ASN_368 -4.50036 0.42097 4.99241 -0.26306 0.10097 0.42343 1.98988 -2.33484 -0.01237 -0.04357 -1.08933 -0.92676 0 0 -0.9169 0 0 0.01022 0.20718 0.06422 0 1.9938 -0.24642 0 -0.93687 -0.22629 0.72861 -0.56508
LEU_369 -10.0375 1.28372 3.93252 -0.49861 0.15932 0.13513 2.72819 -3.01356 -0 -0 -1.86809 0.13716 0 0 0 0 0 0.01813 7e-05 0.1935 0.07758 0 -0.02107 0 0.18072 0.01974 0.9312 -5.64187
ASP_370 -6.62658 0.96891 8.1114 -0.22845 0.10704 0.76467 2.86211 -3.51746 -0.0056 -0.06732 -2.45028 -1.72507 0 0 -0.9169 0 0 0.02934 0.36243 0.09992 0 2.20179 -0.32928 0 -2.3716 -0.15622 0.79883 -2.08834
LYS_371 -5.62235 0.79863 5.56046 -0.56977 0.1211 0.30322 2.27857 -2.43962 -0.01723 -0.05594 -1.66634 0.10228 0 0 0 0 0 0.05217 -0.06713 0.49226 2.75373 0 -0.02737 0 -1.5107 -0.46709 0.59553 0.6144
TYR_372 -11.1721 1.32991 4.56192 -0.64009 0.04831 0.36201 3.5798 -2.99726 -0.0075 -0.06472 -3.43905 -0.25323 0 0 0 -0.68965 0 0.03218 0.05115 0.03414 0 2.07978 -0.17901 0.10062 1.2797 -0.53026 0.52962 -5.98376
ARG_373 -5.56999 0.65003 6.0208 -0.6399 0.06793 0.44004 1.88299 -2.64186 -0.0056 -0.06732 -2.22466 0.69874 0 0 0 0 0 0.02601 -0.08557 0.23845 1.98678 0 0.01312 0 -1.2888 -0.54452 0.48495 -0.55839
GLY_374 -2.63663 0.15107 2.29682 -6e-05 0 0 0.87948 -1.19882 -0 -0 -1.16753 -0.3888 0 0 0 0 0 0.00991 -0.15859 0 0 0 -1.4955 0 0.83697 -0.77236 0.24318 -3.40085
PHE_375 -7.95005 0.53949 4.89286 -0.58493 0.04126 0.27649 2.06198 -2.83075 -0 -0 -1.62661 0.17879 0 0 0 0 0 0.00131 0.03175 0.01233 0 1.97944 -0.38863 0 1.0402 -0.63211 0.22649 -2.73069
VAL_376 -7.75129 0.60127 2.57971 -0.26999 0.13824 0.05347 2.49485 -2.36606 -0.01491 -0.06313 -2.42584 -0.12921 0 0 0 0 0 0.00338 0.09653 0.00361 0.11479 0 -0.49386 0 1.9342 -0.38204 0.44736 -5.42891
CYS_377 -7.46854 0.87354 3.78954 -0.04976 0 0.01511 2.65172 -2.24205 -0.00843 -0.06739 -3.17521 -0.71147 0 0 0 0 0 0.00514 0.18478 0.03729 0.24852 0 0.13426 0 3.6196 -0.12143 0.73633 -1.54845
ILE_378 -8.15626 0.97843 1.75503 -0.48092 0.34684 0.11017 2.51232 -2.18468 -0.02031 -0.08044 -2.9496 -0.10456 0 0 0 0 0 0.01638 -0.04169 0.00134 0.35044 0 -0.7474 0 0.73287 -0.12155 0.74117 -7.34243
VAL_379 -8.02983 1.04897 1.86333 -0.27325 0.18025 0.05428 2.67966 -2.11858 -0.00997 -0.06191 -2.75083 -0.21489 0 0 0 0 0 0.02814 0.05632 0.02393 0.25202 0 -0.73701 0 1.9342 -0.4533 0.60574 -5.92273
THR_380 -7.11669 0.52615 4.24674 -0.22116 0.1213 0.0933 2.73745 -2.76464 -0.01298 -0.07165 -3.39194 -1.09641 0 0 0 0 0 0.06023 -0.0055 0.00332 0.72443 0 -0.01734 2.37496 -1.0874 -0.23796 0.64191 -4.49388
ASN_381 -7.71123 1.26364 5.19534 -0.19843 0.05347 0.30493 3.59636 -3.096 -0 -0 -1.62186 -0.49856 0 0 0 0 0 0.63324 0.10716 0.03762 0 1.97707 0.24818 0 -0.93687 0.01354 0.78884 0.15645
VAL_382 -8.32113 0.77403 1.97431 -0.28833 0.12806 0.05144 1.91978 -2.34806 -0.01987 -0.11208 -1.63148 -0.20741 0 0 0 0 0 0.01432 -0.02136 0.00551 0.04793 0 -0.4863 0 1.9342 -0.00686 0.8063 -5.78701
ALA_383 -5.91159 1.24244 2.63446 -0.0208 0 0 2.10505 -2.15873 -0 -0 -1.87708 -0.35394 0 0 -0.3797 0 0 0.00405 -0.01712 0 0 0 -0.35779 0 1.8394 0.04207 0.58659 -2.62268
SER_384 -4.15902 0.25775 4.54546 -0.03055 0.00083 0.02359 2.27579 -2.04898 -0.00454 -0.0498 -1.24659 -0.23867 0 0 0 -0.70359 0 0.00397 -0.02938 0.00276 0.42475 0 0.18554 1.85956 -0.77834 0.51205 0.41209 1.2147
GLN_385 -5.51225 0.28906 4.83875 -0.64937 0.13149 0.72829 1.70112 -2.20919 -0 -0 -0.99147 -0.5848 0 0 0 -1.00381 0 0.01009 -0.04441 0.03853 0 2.43595 -0.11595 0 -0.18838 0.2005 0.4459 -0.47994
CYS_386 -6.71965 0.82584 4.79542 -0.06276 0 0.04275 2.62509 -2.26648 -0.03372 -0.20382 -1.88475 -0.23718 0 0 0 0 0 0.00858 -0.06132 0.04688 0.67673 0 0.12086 0 3.6196 -0.54859 0.40535 1.14883
GLY_387 -1.40237 0.11245 1.62248 -4e-05 0 0 0.60766 -0.76249 -0 -0 0.35701 -0.40658 0 0 0 0 0 0.02085 -0.18566 0 0 0 0.385 0 0.83697 -0.18106 0.22306 1.22727
LYS_388 -5.11798 0.34799 4.29343 -0.53884 0.18583 0.35855 2.13582 -2.03705 -0 -0 -1.87355 -0.03571 0 0 0 0 0 0.0116 -0.05844 0.0284 1.81553 0 -0.0193 0 -1.5107 -0.02849 0.18463 -1.85826
THR_389 -7.66961 1.07878 6.34606 -0.21073 0.2224 0.07611 3.79893 -3.42113 -0.01593 -0.08912 -3.43969 -0.04322 0 0 0 0 0 0.00483 0.00086 0.00012 0.05375 0 0.00086 2.29747 -1.0874 -0.06164 0.48523 -1.67308
GLU_390 -3.25999 0.12951 3.51692 -0.21621 0.0323 0.30535 1.44543 -1.71235 -0.02423 -0.15512 -1.82246 -0.59637 0 0 0 0 0 0.01796 -0.05061 0.00012 0 3.00013 -0.29629 0 -2.7348 -0.19623 0.4375 -2.17943
VAL_391 -5.47182 0.30793 4.53045 -0.30372 0.20738 0.06747 1.63407 -2.41342 -0 -0 -1.25998 0.0185 0 0 0 0 0 0.00536 -0.04621 0.00059 0.03009 0 -0.35594 0 1.9342 -0.28579 0.15895 -1.2419
ASN_392 -8.29331 0.89028 7.02003 -0.24115 0.02585 0.33062 3.44109 -3.48637 -0.01314 -0.11404 -3.56163 -0.20861 0 0 0 0 0 0.0133 -0.00445 0.05235 0 3.09403 0.36605 0 -0.93687 0.16956 0.64931 -0.80711
TYR_393 -9.61273 1.06373 4.25864 -0.57744 0.11906 0.25998 3.45155 -3.11416 -0 -0 -3.51644 -0.28541 0 0 -0.3797 0 0 0.00507 -0.03973 0.02726 0 2.66275 0.10862 0.27658 1.2797 0.07373 1.19197 -2.74698
THR_394 -4.4919 0.19735 5.76629 -0.20178 0.13715 0.0731 2.5531 -2.64314 -0.01593 -0.08912 -2.741 -0.06943 0 0 0 0 0 0.00527 -0.018 0.0115 0.05507 0 -0.00836 2.27383 -1.0874 0.01957 0.80684 0.53301
GLN_395 -9.64132 1.03421 8.11305 -0.27734 0.04163 0.22067 4.21925 -3.80725 -0.00397 -0.04998 -4.51729 -0.52237 0 0 -0.81216 -0.74571 0 0.00192 0.04719 0.0348 0 3.13103 -0.16226 0 -0.18838 -0.03868 0.51037 -3.41257
LEU_396 -9.24668 0.65612 3.52541 -0.44873 0.12075 0.10317 2.82541 -2.85855 -0 -0 -2.48806 0.18112 0 0 0 0 0 0.00364 0.04452 0.05607 0.31456 0 -0.28522 0 0.18072 -0.30152 0.53267 -7.08459
VAL_397 -7.22419 0.75829 4.7762 -0.30869 0.14875 0.06939 3.11255 -3.17508 -0 -0 -2.83363 -0.19118 0 0 0 0 0 0.00747 0.06238 0.00037 0.08372 0 -0.3141 0 1.9342 -0.22808 0.48591 -2.83573
ASP_398 -5.65236 0.31575 6.50355 -0.1073 0.00807 0.32751 2.82768 -3.11962 -0 -0 -2.44989 -0.32968 0 0 0 0 0 0.00181 0.00081 0.02865 0 1.69235 0.18986 0 -2.3716 -0.20801 0.53229 -1.81014
LEU_399 -9.81008 0.88266 3.94424 -0.47165 0.16146 0.10843 2.87898 -3.19596 -0 -0 -2.75281 0.20767 0 0 0 0 0 0.00375 0.05208 0.03301 0.37736 0 -0.26612 0 0.18072 -0.29887 0.44485 -7.52029
HIS_400 -7.91013 0.554 6.62432 -0.62426 0.00934 0.61109 2.85777 -3.6348 -0.00232 -0.01905 -2.80418 -0.36638 0 0 0 0 0 0.00241 -0.00771 0.03535 0 1.57614 -0.23867 0 -0.45461 -0.06042 0.33179 -3.52032
ALA_401 -2.92605 0.09244 2.96275 -0.02271 0 0 1.47574 -1.72615 -0 -0 -1.11174 -0.36384 0 0 0 0 0 0.00086 -0.05764 0 0 0 -0.38312 0 1.8394 -0.21815 0.23305 -0.20516
ARG_402 -5.74579 0.35962 5.37493 -0.44921 0.04838 0.23147 2.05361 -2.50598 -0.00057 -0.01413 -2.59387 0.33157 0 0 0 -0.7619 0 0.00891 0.00338 0.19771 2.02171 0 -0.11724 0 -1.2888 -0.32458 0.40337 -2.7674
TYR_403 -9.80352 1.2764 4.99289 -0.73451 0.07438 0.44583 3.71814 -3.10992 -0.00335 -0.06736 -4.27075 -0.12424 0 0 0 -0.38608 0 0.0065 -0.00854 0.10988 0 2.07091 -0.3089 0.02091 1.2797 -0.08609 1.06319 -3.84453
ALA_404 -4.73872 0.40434 4.49158 -0.02213 0 0 3.03121 -2.63564 -0 -0 -2.91424 -0.38197 0 0 0 0 0 0.00348 -0.04717 0 0 0 -0.40271 0 1.8394 -0.39094 0.88499 -0.87852
GLU_405 -1.59496 0.28981 1.99721 -0.22828 0.02907 0.33178 0.37413 -0.95045 -0.00232 -0.01905 0.01505 -0.60451 0 0 0 0 0 0.07668 -0.07795 0.00795 0 3.21598 -0.27206 0 -2.7348 -0.67356 0.25164 -0.56867
CYS_406 -4.45886 0.62747 2.21433 -0.09645 0.00773 0.06025 1.23969 -1.29999 -0.03859 -0.14418 -0.90039 -0.67082 0 0 0 0 0 0.18848 0.00477 0.00255 0.84032 0 0.17877 0 3.6196 -0.38906 0.37169 1.3573
GLY_407 -3.84445 0.19492 3.56751 -6e-05 0 0 2.28666 -1.96557 -0.01962 -0.10978 -1.80046 -0.34369 0 0 0 0 0 0.06112 -0.18788 0 0 0 -1.53127 0 0.83697 -0.18793 0.73387 -2.30964
LEU_408 -9.78532 1.32062 3.27054 -0.55173 0.27715 0.12303 1.9946 -2.86348 -0.03859 -0.14418 -2.06408 0.35132 0 0 -0.45979 0 0 0.00779 0.18014 0.14495 0.65209 0 -0.26207 0 0.18072 -0.31687 0.85439 -7.12878
ARG_409 -7.77154 0.64424 6.14808 -0.90174 0.25464 0.64611 3.09616 -3.02442 -0.02192 -0.11885 -3.7067 -0.03435 0 0 -0.45979 0 0 0.01268 0.04933 0.01193 1.7971 0 -0.20328 0 -1.2888 -0.27704 0.53242 -4.61575
ILE_410 -8.63739 0.92124 1.0174 -0.45106 0.2836 0.08981 1.76943 -1.87581 -0.00051 -0.00156 -0.79856 0.02704 0 0 0 0 0 0.0045 -0.06579 0.04733 0.40411 0 -0.77486 0 0.73287 -0.32301 0.40977 -7.22145
LEU_411 -9.45849 0.94051 0.8491 -0.51095 0.29849 0.16726 2.42115 -2.11075 -0.00268 -0.01005 -2.52942 -0.07519 0 0 0 0 0 0.00637 -0.04236 0.12258 1.78386 0 -0.11546 0 0.18072 0.08496 0.61269 -7.38763
ALA_412 -6.05352 0.50799 2.07523 -0.02674 0.00074 0 2.39972 -2.06146 -0.00051 -0.00156 -2.83685 -0.34042 0 0 0 0 0 0.00596 -0.0636 0 0 0 0.523 0 1.8394 0.55993 0.54151 -2.93118
PHE_413 -10.4376 1.14866 2.43927 -0.56589 0.05008 0.29042 2.69266 -2.65336 -0.02024 -0.11306 -2.42961 -0.05745 0 0 0 0 0 0.487 -0.02799 0.06574 0 2.25874 -0.296 0 1.0402 0.52546 1.15656 -4.44641
PRO_414 -8.14278 1.14771 4.34794 -0.12883 0.00112 0.09208 1.95913 -1.86869 -0.02517 -0.20451 -2.74056 0.22427 0 0 0 0 0 0.84654 -0.02515 0.0506 0.19798 0 -0.98942 0 -2.4119 -0.15933 1.24696 -6.582
CYS_415 -7.15013 0.45241 4.49714 -0.0632 0.00066 0.04184 2.56673 -2.16027 -0.03326 -0.29351 -2.08157 -0.38216 0 0 -0.70061 0 0 0.57215 0.06915 0.04061 0.16927 0 -0.36217 0 3.6196 -0.10706 0.59783 -0.70655
ASN_416 -6.17991 0.74907 4.95672 -0.38859 0.04437 0.78695 1.80099 -2.46095 -0 -0 -1.28312 -0.4578 0 0 -0.85619 0 0 0.05682 -0.06566 0.01115 0 2.89125 -0.53672 0 -0.93687 -0.07851 0.53593 -1.41108
GLN_417 -6.3117 0.25705 4.55434 -0.23935 0.02173 0.17114 3.36568 -2.3512 -0 -0 -4.06261 -0.46372 0 0 -2.93956 0 0 0.00844 0.1098 0.02785 0 2.94251 -0.17348 0 -0.18838 -0.55803 0.42507 -5.40443
PHE_418 -9.83286 1.35468 3.00165 -0.84448 0.19149 0.52802 0.87966 -2.66454 -7e-05 -0.00091 -0.49891 0.08332 0 0 0 0 0 0.01074 0.11569 0.33401 0 2.30449 -0.01935 0 1.0402 -0.02976 0.90242 -3.14451
GLY_419 -2.28158 0.1748 2.56933 -4e-05 0 0 0.94734 -1.26584 -0.00778 -0.05078 -1.52885 -0.38831 0 0 -0.52813 0 0 0.00265 -0.17838 0 0 0 -1.29887 0 0.83697 -0.25341 0.83766 -2.41322
LYS_420 -3.9631 0.61549 3.68854 -0.32818 0.06165 0.20899 1.32431 -1.77368 -0.00752 -0.05007 -0.37336 -0.34259 0 0 0 0 0 0.00294 -0.02658 0.00747 1.52341 0 -0.19564 0 -1.5107 -0.35419 0.37303 -1.11978
GLN_421 -8.08142 0.53363 6.69582 -0.69022 0.16523 0.79175 2.8867 -3.18574 -0.01642 -0.13034 -3.41313 -0.68921 0 0 -0.52813 0 0 0.01227 0.03058 0.09867 0 2.25941 -0.15587 0 -0.18838 -0.26523 0.79645 -3.07359
GLU_422 -8.36645 1.61685 9.55122 -0.54577 0.28497 1.02605 4.21215 -3.97625 -0 -0 -3.5836 -0.56835 0 0 -0.85619 -0.70359 0 0.01554 0.02627 0.69417 0 3.19394 0.2864 0 -2.7348 0.64587 1.89714 2.11558
PRO_423 -4.39997 0.56839 2.89204 -0.0876 0.00026 0.05453 0.275 -1.11583 -0 -0 0.38671 0.69959 0 0 0 0 0 0.01642 -0.0697 0.00622 0.54015 0 -0.33577 0 -2.4119 0.68572 1.55751 -0.73824
GLY_424 -2.76548 0.2457 3.35088 -0.0002 0 0 1.56768 -1.59522 -0 -0 -2.21119 -0.18315 0 0 -0.46519 0 0 0.01768 -0.08572 0 0 0 -0.43468 0 0.83697 -0.28253 0.52133 -1.48313
SER_425 -4.0741 0.26563 5.61822 -0.02961 0 0.06736 2.81081 -2.43966 -0.00437 -0.06117 -2.11947 -0.52815 0 0 -0.65758 0 0 0.00784 -0.02563 0.00036 0.16836 0 -0.45811 0.60211 -0.77834 -0.29989 0.34422 -1.59115
ASN_426 -6.71566 0.46758 5.72708 -0.16782 0.01951 0.25282 3.13834 -2.96744 -0 -0 -2.47784 -0.3435 0 0 -1.14318 -0.70123 0 0.00644 -0.01875 0.05221 0 1.44564 0.17361 0 -0.93687 -0.30998 0.22887 -4.27015
GLU_427 -4.14389 0.27775 5.72588 -0.46628 0.26047 1.47025 2.06139 -2.46259 -0.02843 -0.16224 -1.39389 -2.84942 0 0 0 0 0 0.00714 0.06922 0.02563 0 3.8965 -0.18043 0 -2.7348 -0.18975 0.27778 -0.53969
GLU_428 -6.63031 0.20378 7.49533 -0.19951 0.01767 0.25363 3.29175 -3.42642 -0.05134 -0.38459 -3.04738 -0.55292 0 0 -0.65758 -1.00574 0 0.01331 -0.02124 0.0146 0 2.99884 -0.27133 0 -2.7348 -0.44874 0.26825 -4.87475
ILE_429 -8.96065 1.03973 5.43037 -0.50211 0.35691 0.10363 3.26171 -3.27922 -0 -0 -2.37526 -0.0035 0 0 0 0 0 0.00155 -0.02017 0.06675 0.51661 0 -0.4371 0 0.73287 -0.2721 0.40393 -3.93604
LYS_430 -5.79224 0.23411 6.45636 -0.42777 0.06507 0.23449 3.67389 -3.06347 -0 -0 -5.33296 -0.11959 0 0 0 -0.81561 0 0.00339 0.01627 0.04676 1.97082 0 0.03591 0 -1.5107 -0.09347 0.40882 -4.00991
GLU_431 -4.41159 0.25234 5.0093 -0.21357 0.02691 0.29449 2.28936 -2.51037 -0.01854 -0.16118 -1.55478 -0.59117 0 0 0 0 0 0.00444 -0.01076 0.00025 0 3.0022 -0.24571 0 -2.7348 -0.39514 0.27652 -1.69181
PHE_432 -7.19452 0.60481 5.34227 -0.54135 0.2125 0.24853 2.64259 -3.01045 -0 -0 -1.33431 -0.18749 0 0 0 0 0 0.00523 0.02155 0.06527 0 3.24386 -0.12827 0 1.0402 -0.3596 0.34484 1.01566
ALA_433 -5.59306 0.54894 3.90445 -0.02092 0 0 2.96949 -2.73683 -0 -0 -3.13862 -0.3465 0 0 0 0 0 0.00576 0.05631 0 0 0 -0.26906 0 1.8394 -0.32028 0.36085 -2.74008
ALA_434 -3.50577 0.31485 3.9224 -0.02179 0 0 2.30327 -2.21337 -0.00411 -0.02654 -2.20538 -0.38301 0 0 0 0 0 0.00761 -0.02559 0 0 0 -0.36727 0 1.8394 -0.57253 0.27663 -0.66119
GLY_435 -2.19787 0.21266 2.5883 -4e-05 0 0 1.37949 -1.38593 -0 -0 -1.10293 -0.41612 0 0 0 0 0 0.01378 -0.14718 0 0 0 0.38071 0 0.83697 -0.23609 0.2566 0.18235
TYR_436 -7.11609 0.86097 3.14888 -0.61594 0.04262 0.33789 1.86379 -2.31498 -0.04443 -0.19545 -1.07939 -0.23826 0 0 0 0 0 0.00863 0.12655 0.0008 0 2.00579 -0.29094 0.00709 1.2797 -0.1459 0.3178 -2.04087
ASN_437 -3.444 0.25114 3.30454 -0.19392 0.03392 0.33385 1.37483 -1.77856 -0.00411 -0.02654 -1.40533 -0.99236 0 0 0 0 0 0.00664 -0.03293 0.01205 0 1.94816 -0.99456 0 -0.93687 -0.61411 0.32436 -2.8338
VAL_438 -6.3899 0.7416 0.7638 -0.28283 0.15107 0.05987 1.5356 -1.76452 -0.03989 -0.14565 -0.23122 0.13176 0 0 0 0 0 0.01752 -0.05992 0.09788 0.06523 0 -0.32757 0 1.9342 -0.57442 0.318 -3.99939
LYS_439 -3.11386 0.20555 2.50933 -0.51279 0.13994 0.33698 0.46582 -1.22678 -0 -0 0.09604 -0.15416 0 0 0 0 0 0.00499 -0.05087 0.00625 1.76837 0 0.10025 0 -1.5107 -0.14845 0.28365 -0.80043
PHE_440 -9.16462 0.96749 0.86518 -0.87962 0.05315 0.5303 1.42514 -1.91834 -0 -0 -0.49255 -0.22138 0 0 0 0 0 0.00546 0.16567 0.20229 0 2.73808 -0.34655 0 1.0402 0.0016 0.34534 -4.68316
ASP_441 -3.98722 0.07023 4.8063 -0.11135 0.01127 0.31287 2.43343 -2.16631 -0.01577 -0.05104 -4.61955 -0.38241 0 0 0 -0.68965 0 0.01235 -0.05686 0.00611 0 2.24206 -0.08125 0 -2.3716 -0.31244 0.40791 -4.54293
MET_442 -7.59535 0.5093 2.31749 -0.48552 0.09341 0.12646 1.56344 -1.72507 -0 -0 -1.57223 -0.16104 0 0 0 0 0 0.00271 0.0759 0.02978 1.78422 0 0.23417 0 0.60916 -0.04933 0.53784 -3.70468
PHE_443 -11.7077 0.98133 3.20818 -0.57021 0.07102 0.27308 2.49219 -3.01884 -0 -0 -2.69696 0.28022 0 0 0 0 0 0.00276 -0.01575 0.01892 0 2.18748 -0.30516 0 1.0402 0.21553 0.57745 -6.96627
SER_444 -5.09576 0.32641 4.96104 -0.02795 0 0.04362 1.9882 -2.40119 -0.01674 -0.12178 -1.73989 -0.87561 0 0 0 -0.70123 0 0.02561 -0.04598 0.00533 1.0422 0 -0.05167 0.60295 -0.77834 -0.2877 0.26954 -2.87893
LYS_445 -6.22321 0.34421 6.06001 -0.54118 0.18315 0.27498 2.78071 -2.57672 -0 -0 -3.88589 0.23129 0 0 -1.60837 0 0 0.02201 -0.09245 0.08203 2.55786 0 0.00053 0 -1.5107 -0.57381 0.31933 -4.15619
ILE_446 -6.98748 0.78453 3.00318 -0.53745 0.34588 0.13638 2.09066 -2.03658 -0 -0 -1.93512 -0.0522 0 0 0 0 0 0.33761 0.44221 0.0717 0.48756 0 -0.12127 0 0.73287 -0.29032 0.6519 -2.87593
CYS_447 -5.60643 0.57829 3.03144 -0.05382 0 0.01631 0.84751 -1.79102 -0.04657 -0.33101 -1.39928 -0.63355 0 0 0 0 0 0.02514 0.00205 0.01579 0.1945 0 -0.05758 0 3.6196 -0.05097 0.73796 -0.90163
VAL_448 -8.0059 1.15796 1.32532 -0.28332 0.18223 0.05146 1.43802 -1.93803 -0.03031 -0.15109 -0.59673 -0.2076 0 0 -0.72105 0 0 0.42443 0.35665 0.00623 0.23082 0 -0.11102 0 1.9342 0.2197 0.585 -4.13303
ASN_449 -5.57351 0.16153 4.73157 -0.15329 0.01742 0.21497 2.7992 -2.57971 -0.03322 -0.24127 -2.57076 -0.39222 0 0 -4.57401 0 0 0.04016 0.03301 0.08979 0 1.8455 0.37729 0 -0.93687 0.40421 0.3739 -5.96629
GLY_450 -1.87412 0.13479 2.612 -0.00025 0 0 1.02574 -1.30207 -0.00578 -0.06546 -0.61268 -0.1888 0 0 0 0 0 0.01312 -0.03529 0 0 0 -1.51661 0 0.83697 0.152 0.28307 -0.54336
ASP_451 -1.75691 0.08979 2.79452 -0.11613 0.01088 0.35738 1.19852 -1.23001 -0 -0 -1.04009 -0.42018 0 0 -0.64697 0 0 0.009 -0.06895 0.02305 0 1.73624 0.00805 0 -2.3716 -0.21473 0.27822 -1.35992
ASP_452 -2.28253 0.16144 2.65984 -0.12657 0.02821 0.39434 0.33529 -1.21862 -0.05933 -0.36373 -0.5102 -0.25684 0 0 0 0 0 0.01146 -0.07317 0.01466 0 2.42377 -0.38389 0 -2.3716 -0.64062 0.21531 -2.04278
ALA_453 -5.64541 0.89682 3.50641 -0.02496 0 0 1.42613 -2.46645 -0.00578 -0.06546 -1.36859 -0.19048 0 0 0 0 0 0.00488 -0.00427 0 0 0 -0.14332 0 1.8394 -0.88464 0.21964 -2.90606
HIS_454 -7.85528 0.89886 6.89346 -0.55367 0.05406 0.44325 4.45098 -3.35786 -0.01031 -0.11176 -4.57054 -0.89835 0 0 -1.7893 0 0 0.00297 -0.06339 0.05283 0 1.50594 -0.05107 0 -0.45461 -0.80504 1.08102 -5.13782
PRO_455 -6.5481 0.8614 3.70239 -0.06933 0 0.04326 1.65739 -1.79077 -0 -0 -0.72393 0.58891 0 0 0 0 0 0.00206 -0.15232 0.10722 0.18286 0 -0.58174 0 -2.4119 -0.19932 1.34166 -3.99025
LEU_456 -9.92218 0.9249 3.2801 -0.72527 0.44683 0.33928 2.65902 -2.6627 -0 -0 -2.48299 0.00894 0 0 -1.08289 0 0 0.00446 0.01312 0.0357 1.0424 0 -0.26241 0 0.18072 -0.0136 0.71745 -7.49912
TRP_457 -13.3463 1.58947 4.27102 -0.94912 0.07411 0.41568 3.37812 -3.71472 -0 -0 -1.63635 -0.24765 0 0 0 0 0 0.00464 0.22309 0.00486 0 2.42378 0.01484 0 1.6906 -0.20381 0.90134 -5.10641
LYS_458 -6.84866 0.57304 7.31315 -0.29525 0.02216 0.12228 3.27058 -3.23713 -0 -0 -2.48333 -0.05279 0 0 -0.64697 0 0 0.00321 0.09761 0.08147 1.75129 0 0.01469 0 -1.5107 -0.24227 0.81795 -1.24968
TRP_459 -13.8822 1.61824 7.08922 -1.27797 0.07563 0.42887 3.91027 -4.7856 -0 -1e-05 -4.02422 -0.35624 0 0 -0.42993 0 0 0.00951 -0.01337 0.01364 0 1.71986 -0.21623 0 1.6906 -0.04657 0.63774 -7.83872
MET_460 -11.4273 1.42673 3.999 -0.38847 0.20305 0.08364 2.67829 -2.83205 -0.02144 -0.1643 -2.24508 0.06416 0 0 0 0 0 0.0118 -0.02817 0.15816 1.75102 0 -0.03275 0 0.60916 0.07892 0.71752 -5.35811
LYS_461 -7.76758 0.91582 6.854 -0.46123 0.0758 0.27979 2.72647 -3.14731 -0.0401 -0.23955 -1.42536 0.03493 0 0 0 0 0 0.0089 -0.0777 0.18009 1.402 0 -0.00644 0 -1.5107 -0.18568 0.65173 -1.73212
ILE_462 -5.67963 0.58916 3.4903 -0.57187 0.29541 0.18618 1.82647 -2.0365 -0.01176 -0.09002 -0.91942 -0.09654 0 0 0 0 0 0.02012 -0.03925 0.01369 0.57704 0 0.17997 0 0.73287 -0.13688 0.51111 -1.15956
GLN_463 -8.35612 1.18968 7.33132 -0.69999 0.23508 0.75051 2.82719 -3.43066 -0.03691 -0.29815 -2.62292 -0.50826 0 0 0 0 0 0.03799 0.04502 0.12521 0 2.35066 -0.03997 0 -0.18838 -0.24048 1.05015 -0.47903
PRO_464 -2.60577 0.47831 1.90886 -0.06653 0 0.04213 0.55468 -0.71487 -0.01528 -0.10164 0.03377 0.59458 0 0 0 0 0 0.00969 0.00155 0.05535 0.1559 0 -0.64612 0 -2.4119 0.02619 1.11476 -1.58634
LYS_465 -4.22773 0.32416 3.74965 -0.50521 0.1382 0.3296 1.22159 -1.81507 -0 -0 0.04503 -0.21375 0 0 0 0 0 0.00536 0.1018 0.01496 1.87277 0 0.23458 0 -1.5107 0.8458 0.39546 1.00652
GLY_466 -4.69587 0.43888 3.72185 -8e-05 0 0 1.34487 -2.1277 -0 -0 -1.38928 -0.34512 0 0 0 0 0 0.01122 -0.08244 0 0 0 0.6608 0 0.83697 1.13932 0.24475 -0.24183
LYS_467 -4.72846 0.29238 4.73815 -0.32269 0.06585 0.16455 1.6631 -2.09543 -0.01528 -0.10164 -1.52303 0.13678 0 0 -0.46768 0 0 0.00631 -0.00014 0.10582 1.92467 0 -0.03634 0 -1.5107 0.37684 0.23688 -1.09007
GLY_468 -2.65238 0.28912 2.76031 -0.00036 0 0 1.50034 -1.42775 -0.00595 -0.05184 -1.28356 -0.18194 0 0 -1.00593 0 0 0.01353 -0.10411 0 0 0 -0.99931 0 0.83697 -0.0661 0.17634 -2.20263
ILE_469 -2.11029 0.38957 1.75646 -0.48004 0.33585 0.11131 0.69316 -0.9697 -0.0405 -0.15966 0.48137 -0.09962 0 0 0 0 0 0.00384 -0.05465 0.01491 0.31774 0 -0.61911 0 0.73287 -0.08949 0.22797 0.44198
LEU_470 -3.57353 0.22993 1.86411 -0.51781 0.25701 0.15574 0.79742 -1.2258 -0.02546 -0.10068 -1.07579 -0.07062 0 0 0 0 0 0.01692 -0.03756 0.11076 0.23676 0 0.54662 0 0.18072 0.01242 0.35274 -1.86609
GLY_471 -3.26168 0.97547 3.21056 -0.00111 0 0 1.64276 -1.82516 -0 -0 -0.34877 -0.2997 0 0 0 0 0 0.00824 0.04677 0 0 0 -1.49737 0 0.83697 0.72401 0.39372 0.60472
ASN_472 -5.89537 0.56399 4.90195 -0.19757 0.04336 0.31702 2.56143 -2.39615 -0.0063 -0.06017 -1.7076 -0.39528 0 0 -1.00593 0 0 0.00676 -0.0422 0.04064 0 1.97561 -0.3897 0 -0.93687 0.17228 0.42479 -2.02533
ALA_473 -2.60572 0.08758 2.02304 -0.0239 0 0 0.55488 -1.23041 -0.02479 -0.09701 -0.3247 -0.1914 0 0 0 0 0 0.02417 0.08346 0 0 0 -0.16474 0 1.8394 -0.74562 0.28384 -0.51191
ILE_474 -7.17346 0.64854 1.90775 -0.61107 0.33056 0.11512 2.00185 -1.84165 -0 -0 -0.95097 0.44391 0 0 -2.3555 0 0 0.00951 -0.00891 0.00284 0.94322 0 -0.47491 0 0.73287 -0.67776 0.56358 -6.39447
LYS_475 -2.8431 0.07464 2.19732 -0.50614 0.16885 0.31655 0.48816 -1.08509 -0.05737 -0.24877 -0.0552 0.0888 0 0 0 0 0 0.02735 -0.04038 0.05909 1.94886 0 -0.13087 0 -1.5107 -0.31551 0.63126 -0.79225
TRP_476 -8.74222 1.10803 4.18118 -0.87827 0.04308 0.08427 2.20322 -2.65612 -0 -0 -1.65221 -0.68739 0 0 -0.48893 0 0 0.00514 0.02374 6e-05 0 1.75015 -0.4281 0 1.6906 0.36493 0.35046 -3.72837
ASN_477 -8.04123 1.05506 5.35731 -0.18311 0.02308 0.23578 2.08594 -2.92505 -0.04921 -0.29619 -1.01214 -0.4239 0 0 -0.70061 0 0 0.00927 0.03507 0.03506 0 3.77559 0.30747 0 -0.93687 0.3523 0.44633 -0.85004
PHE_478 -10.7787 1.19233 4.27463 -0.6295 0.06613 0.37925 3.02495 -3.21829 -0.04816 -0.28279 -2.97194 -0.21713 0 0 0 0 0 0.02054 0.28075 0.00306 0 1.87927 0.2511 0 1.0402 0.0691 0.6995 -4.96571
THR_479 -6.50947 0.36953 5.16403 -0.14747 0.05152 0.05126 3.11064 -2.70815 -0.03026 -0.14952 -3.27705 0.0116 0 0 -0.48893 0 0 0.01064 0.32366 0.01467 0.11077 0 0.00969 2.31786 -1.0874 0.10191 1.02622 -1.72423
LYS_480 -8.8092 0.91076 9.01044 -0.66837 0.2368 0.80814 4.76812 -3.89538 -0 -0 -6.61869 0.02042 0 0 -0.31381 0 0 0.02038 0.05867 0.2753 2.78503 0 0.12464 0 -1.5107 -0.05631 1.22103 -1.63272
PHE_481 -10.2459 0.67447 2.93736 -0.55609 0.06643 0.26627 2.99673 -2.60535 -0.01845 -0.07517 -2.86727 0.00654 0 0 0 0 0 0.00466 0.02096 0.0616 0 2.11834 -0.12375 0 1.0402 -0.1516 0.75061 -5.69942
LEU_482 -9.05609 1.28726 2.86565 -0.55044 0.14427 0.12961 2.93359 -2.59762 -0 -0 -3.65408 0.1927 0 0 0 0 0 0.00818 -0.04983 0.06068 0.66721 0 -0.32272 0 0.18072 -0.10002 0.65679 -7.20415
ILE_483 -9.35215 1.33825 3.82341 -0.48122 0.43497 0.08857 2.78436 -2.86844 -0.00507 -0.01476 -2.95154 0.10768 0 0 0 0 0 0.0111 -0.02492 0.33304 0.47684 0 -0.76109 0 0.73287 -0.20463 1.10189 -5.43085
ASP_484 -6.43313 0.29106 8.24904 -0.24263 0.14475 0.88178 4.15764 -3.78867 -0.03858 -0.23227 -5.92029 -0.68487 0 0 -1.00671 0 0 0.01102 -0.06046 0.07899 0 1.6774 -0.60963 0 -2.3716 -0.29985 0.72614 -5.47087
LYS_485 -6.2167 0.54189 7.03405 -0.342 0.04703 0.18321 2.10464 -3.11368 -0.00077 -0.01136 -4.18639 0.00274 0 0 -0.26875 0 0 0.00271 -0.0904 0.15195 1.87352 0 -0.02553 0 -1.5107 -0.36318 0.47513 -3.7126
ASN_486 -3.66898 0.28541 4.26995 -0.18918 0.022 0.30114 1.4985 -1.9478 -0.05402 -0.23128 -2.09921 -0.43698 0 0 -0.38291 0 0 0.01131 -0.03233 0.01808 0 1.92803 -0.39704 0 -0.93687 -0.64366 0.3881 -2.29775
GLY_487 -5.11019 0.95806 4.39517 -5e-05 0 0 2.16473 -2.46658 -0 -0 -2.62456 -0.39205 0 0 0 0 0 0.00308 -0.15679 0 0 0 -1.36122 0 0.83697 -0.81822 0.30518 -4.26646
CYS_488 -5.34711 0.37846 5.2408 -0.05582 0 0.01563 2.48945 -2.53783 -0.05328 -0.25523 -2.54354 -0.5742 0 0 -0.6238 0 0 0.02316 -0.0047 0.02267 0.19728 0 -0.03723 0 3.6196 -0.49046 0.38291 -0.15322
VAL_489 -6.85409 0.48755 1.12456 -0.27537 0.14122 0.05677 0.50784 -1.63495 -0 -0 -0.2573 0.09351 0 0 0 0 0 0.02152 -0.08734 0.00087 0.06132 0 -0.43373 0 1.9342 -0.32556 0.28234 -5.15664
VAL_490 -6.60958 0.7966 2.29587 -0.25472 0.13484 0.04283 1.23298 -1.98058 -0.02461 -0.12625 -0.95438 -0.02545 0 0 0 0 0 0.02336 -0.02331 0.02016 0.50162 0 -0.15739 0 1.9342 -0.00177 0.34277 -2.83281
LYS_491 -6.74519 0.62463 5.77769 -0.42179 0.06675 0.21737 2.61838 -2.49978 -0.02461 -0.12625 -2.37638 -0.10182 0 0 0 0 0 0.04479 0.00051 0.12005 1.78395 0 0.06451 0 -1.5107 0.27441 0.49974 -1.71374
HIS_D_492 -6.9418 0.32752 4.49866 -0.52499 0.03943 0.39679 1.42512 -2.68245 -0.00689 -0.08748 -1.29211 -0.50351 0 0 -0.46768 0 0 0.01691 -0.02944 0.00034 0 2.76427 -0.45506 0 -0.45461 0.21662 0.4455 -3.31486
TYR_493 -8.93296 0.49641 5.40229 -0.64936 0.10362 0.37851 3.04205 -2.88471 -0.0086 -0.08263 -4.27228 -0.15821 0 0 0 -0.53773 0 0.02289 0.04603 0.30121 0 1.95752 -0.2909 0.00946 1.2797 0.08771 0.44767 -4.24229
GLY_494 -3.10462 0.34849 4.16523 -0.00024 0 0 1.65631 -1.9073 -0 -0 -2.24752 -0.18684 0 0 -0.54041 0 0 0.02294 -0.09111 0 0 0 -0.32317 0 0.83697 -0.49708 0.76057 -1.10778
PRO_495 -5.74499 0.87427 3.28074 -0.08397 5e-05 0.0521 0.82976 -1.29476 -0 -0 0.33621 0.66091 0 0 0 0 0 0.11675 -0.06534 0.0056 0.54971 0 -0.37595 0 -2.4119 -0.6084 1.11019 -2.76903
MET_496 -3.60102 0.41835 1.94027 -0.35812 0.10766 0.26265 0.12579 -0.86618 -0 -0 -0.14769 -0.35179 0 0 0 0 0 0.42966 0.46475 0.44753 2.68568 0 0.23483 0 0.60916 0.27751 0.88016 3.55921
GLU_497 -4.82669 0.2871 5.70197 -0.20648 0.02748 0.29612 2.76052 -2.42016 -0.0077 -0.10119 -4.28054 -0.55381 0 0 -0.85422 0 0 0.07058 0.00154 0.00585 0 3.96479 0.21101 0 -2.7348 0.91531 0.56314 -1.18017
GLU_498 -4.19738 0.72518 4.18134 -0.22146 0.04637 0.3099 2.1522 -1.95939 -0.00567 -0.03562 -2.41549 -0.42256 0 0 0 -0.74571 0 0.00368 0.29894 0.14678 0 3.70233 -0.03975 0 -2.7348 0.13654 1.27401 0.19944
PRO_499 -8.01295 1.56139 4.48944 -0.07056 0 0.04493 2.06956 -1.9088 -0.00535 -0.02256 -0.8909 0.6159 0 0 0 0 0 0.0056 -0.12623 0.03101 0.15705 0 -0.62172 0 -2.4119 -0.0172 1.55307 -3.56021
LEU_500 -6.43587 0.84113 4.64804 -0.50164 0.31848 0.13319 2.49677 -2.50666 -0.01629 -0.07773 -2.10968 0.22628 0 0 -0.81216 0 0 0.01603 -0.13689 0.06547 0.35667 0 -0.12538 0 0.18072 0.21019 0.91848 -2.31084
VAL_501 -4.96613 1.03689 3.6466 -0.3629 0.2561 0.08948 2.54066 -2.13642 -0.00397 -0.04998 -1.95947 -0.1216 0 0 0 0 0 0.03892 -0.08442 0.01584 0.63048 0 0.33559 0 1.9342 -0.06232 0.56539 1.34292
ILE_502 -9.09703 1.94957 2.98535 -0.61783 0.49613 0.18979 3.30439 -2.61649 -0.00567 -0.03562 -3.15373 0.10718 0 0 0 0 0 0.02163 -0.10258 0.38117 1.49295 0 0.38582 0 0.73287 -0.16471 0.50275 -3.24404
GLU_503 -6.70336 0.93989 6.58749 -0.23275 0.02434 0.30531 3.40103 -2.97879 -0.00812 -0.07579 -3.43648 -0.53922 0 0 0 -1.14798 0 0.0637 -0.0611 0.0953 0 3.7106 -0.29848 0 -2.7348 -0.48355 0.50515 -3.06761
LYS_504 -4.0612 0.53168 5.68493 -0.45822 0.06855 0.27433 2.28022 -2.26991 -0.02489 -0.16036 -3.25527 0.46188 0 0 0 -0.80342 0 0.09179 -0.04632 0.20288 2.08739 0 -0.07047 0 -1.5107 -0.61648 0.57468 -1.0189
ASP_505 -6.55681 0.72307 8.10366 -0.1068 0.00321 0.33261 3.60946 -3.29666 -0 -0 -6.76568 -0.12702 0 0 0 -1.34114 0 0.0364 0.0319 0.0656 0 2.02021 -0.14181 0 -2.3716 -0.24238 0.67072 -5.35306
LEU_506 -9.42001 1.90751 1.89673 -0.49436 0.23509 0.11879 2.4886 -2.40029 -0 -0 -2.10581 0.30474 0 0 0 0 0 0.00473 -0.01586 0.07087 0.34489 0 -0.24525 0 0.18072 1.01543 1.83376 -4.27974
PRO_507 -4.51515 1.1366 2.82907 -0.07946 0 0.04819 0.80056 -1.27324 -0 -0 -0.22144 0.59377 0 0 0 0 0 0.00629 -0.20552 0.01083 0.40114 0 -0.66404 0 -2.4119 0.9596 1.84368 -0.741
HIS_D_508 -3.37643 0.36217 2.8554 -0.44907 0.02942 0.58928 1.29989 -1.53222 -0 -0 -1.52917 -0.31087 0 0 0 0 0 0.00249 0.45382 0.04364 0 1.59085 -0.51712 0 -0.45461 -0.03782 0.60861 -0.37173
TYR_509 -7.28818 0.74587 2.72579 -0.66268 0.07164 0.36587 1.8719 -2.05487 -0.00077 -0.01136 -1.04833 -0.12508 0 0 0 0 0 0.00423 0.06933 0.08506 0 2.05859 -0.33174 0.00072 1.2797 0.3802 0.68737 -1.17674
PHE:CtermProteinFull_510 -9.05941 1.46639 2.63241 -0.57205 0.1383 0.32571 1.54634 -2.24086 -0 -0 -2.47277 0.28174 0 0 -0.26875 0 0 0.02119 0 0.01346 0 3.46809 0 0 1.0402 0.37757 0.7369 -2.56553
MET:NtermProteinFull_511 -0.65086 0.09152 0.8572 -0.50553 0.13024 0.12131 0.19849 -0.3823 -0 -0 -0.19686 0.9758 0 0 0 0 0 0.00218 -0.0003 0.02563 0.75952 0 0 0 0.60916 0 0.09795 2.13315
CYS_512 -1.90724 0.19745 1.27621 -0.08722 0.00076 0.04645 0.40058 -0.64366 -6e-05 -0.00121 -0.74153 0.06045 0 0 0 0 0 0.00115 -0.01919 0.00076 0.55827 0 0.03985 0 3.6196 -0.31002 0.20065 2.69205
ALA_513 -3.83887 0.49544 1.31079 -0.02399 0 0 0.75103 -1.29895 -0 -0 -0.98021 -0.19688 0 0 0 0 0 0.00462 -0.0579 0 0 0 -0.09755 0 1.8394 -0.78897 0.21781 -2.6642
SER_514 -4.10439 0.28747 6.08111 -0.03521 0 0.0611 3.42565 -2.70517 -0.00385 -0.03747 -4.70046 -0.31474 0 0 -1.12729 -0.34992 0 0.00975 -0.00651 0.05422 0.20318 0 -0.42528 1.79075 -0.77834 -0.56791 0.24357 -2.99974
ARG_515 -3.69834 0.20108 4.93968 -0.84895 0.22954 0.58157 2.10074 -2.08376 -0 -0 -2.58929 0.37014 0 0 0 -0.81757 0 0.01582 0.05425 0.12964 2.1212 0 -0.23526 0 -1.2888 0.07887 0.35804 -0.38139
ASP_516 -4.89436 0.38873 6.46481 -0.12412 0.02028 0.38571 2.22466 -2.6601 -0 -0 -4.22637 -0.45156 0 0 0 -1.62982 0 0.05071 0.07307 0.00306 0 2.77624 -0.22531 0 -2.3716 -0.14432 0.38212 -3.95815
ASP_517 -5.32427 0.52647 6.64696 -0.09737 0.0004 0.28944 3.45928 -3.09476 -6e-05 -0.00121 -4.65034 -0.33111 0 0 -1.12729 -0.34992 0 0.00761 -0.00105 8e-05 0 1.96381 -0.15806 0 -2.3716 -0.2935 0.5475 -4.35896
TRP_518 -9.75324 1.07172 4.75439 -0.89399 0.12421 0.30497 2.64515 -3.30708 -0.01103 -0.10632 -2.26376 -0.42215 0 0 0 0 0 0.02332 -0.05324 0.00102 0 1.99282 0.10972 0 1.6906 -0.14979 0.78854 -3.45415
ARG_519 -5.14428 0.26891 4.42496 -0.78074 0.14547 0.59115 1.97049 -2.05095 -0.00385 -0.03747 -1.9613 0.09352 0 0 0 -0.81225 0 0.03936 -0.03522 0.03987 2.39143 0 -0.03416 0 -1.2888 -0.24851 0.60283 -1.82955
CYS_520 -3.63912 0.44663 3.47335 -0.05049 0.00633 0.02021 1.43992 -1.64286 -0.00301 -0.04878 -1.7702 -0.40828 0 0 0 0 0 0.01872 -0.05189 0.01039 0.41755 0 0.09722 0 3.6196 -0.13215 0.41273 2.21586
ALA_521 -4.4934 0.38833 3.04382 -0.02372 0 0 2.46326 -2.13531 -0.01652 -0.17048 -1.822 -0.20871 0 0 -0.40825 0 0 0.00323 -0.0169 0 0 0 -0.12289 0 1.8394 -0.52895 0.29026 -1.91884
ARG_522 -2.81651 0.09078 3.94734 -0.68566 0.10999 0.47116 1.96389 -1.60697 -0 -0 -2.76672 0.52063 0 0 -0.73009 -1.06775 0 0.02384 0.25794 0.07039 1.58724 0 -0.05869 0 -1.2888 -0.63878 0.38245 -2.23434
SER_523 -6.29923 0.78411 6.04588 -0.02425 0 0.04573 3.52173 -3.0291 -0.00456 -0.02707 -2.61875 -1.15103 0 0 -1.63075 0 0 0.06596 0.01682 0.15782 1.94419 0 -0.50661 1.176 -0.77834 -0.25694 0.80105 -1.76736
MET_524 -9.9109 0.84297 3.56709 -0.67416 0.04068 0.36823 2.46351 -2.42505 -0.00221 -0.00915 -1.8445 -0.24726 0 0 0 0 0 0.04289 -0.08609 0.30844 3.73928 0 -0.08261 0 0.60916 -0.20713 0.9472 -2.5596
HIS_D_525 -10.9394 1.24417 9.36005 -0.45889 0.0488 0.60274 2.90193 -4.64311 -0.0704 -0.40656 -1.05134 -0.3791 0 0 -0.87603 0 0 0.01717 0.00597 0.27972 0 3.6298 -0.09647 0 -0.45461 -0.32001 0.67615 -0.92948
GLU_526 -4.83414 0.22659 6.31385 -0.20998 0.03726 0.32274 3.36064 -2.70815 -0.00756 -0.07586 -5.22518 -0.59836 0 0 -0.73009 -1.06775 0 0.00712 -0.06894 0.04121 0 3.0636 -0.02467 0 -2.7348 -0.45632 0.40936 -4.95942
PHE_527 -10.6695 1.39031 2.3572 -0.60434 0.09655 0.2902 2.2594 -2.64542 -0.00221 -0.00915 -1.94511 0.26184 0 0 0 0 0 0.00685 -0.01382 0.0375 0 2.21121 -0.26322 0 1.0402 -0.2135 0.36838 -6.0466
SER_528 -3.63676 0.39516 2.53089 -0.03021 0 0.07029 1.20144 -1.27166 -0 -0 -1.33008 -0.29851 0 0 -0.7 0 0 0.01066 0.05375 1e-05 0.24924 0 -0.36789 0.60542 -0.77834 -0.04067 0.26615 -3.07112
ALA_529 -5.0591 0.38179 2.92439 -0.02168 0 0 2.51105 -1.99735 -1e-05 -3e-05 -1.7744 -0.40829 0 0 0 0 0 0.01315 -0.00697 0 0 0 -0.54785 0 1.8394 -0.11393 0.23717 -2.02265
LYS_530 -5.89975 0.4025 3.98705 -0.30465 0.03609 0.14223 1.41917 -1.99715 -0.02793 -0.18296 -2.24299 -0.01931 0 0 0 0 0 0.0206 0.02926 0.00435 2.05516 0 0.01442 0 -1.5107 -0.14817 0.39137 -3.83143
ASP_531 -6.56235 0.83068 6.99538 -0.09391 0.01238 0.25199 2.99748 -3.41071 -1e-05 -3e-05 -2.84139 -0.37798 0 0 0 0 0 0.00424 0.0148 0.55964 0 2.52105 0.05165 0 -2.3716 -0.17178 0.48917 -1.10128
ILE_532 -9.03609 0.85074 4.3009 -0.67907 0.42378 0.2299 1.82747 -2.78052 -0 -0 -1.2408 0.17268 0 0 0 0 0 0.00759 -0.1189 0.09921 0.9293 0 0.38086 0 0.73287 -0.1468 0.5968 -3.45007
ASP_533 -3.32836 0.55041 4.26347 -0.12063 0.02433 0.37681 1.83653 -1.83777 -0 -0 -2.63599 -0.37684 0 0 0 -0.81573 0 0.01017 -0.04693 0.01391 0 2.63301 -0.33354 0 -2.3716 -0.50252 0.49859 -2.16267
GLY_534 -2.31616 0.06694 2.62015 -5e-05 0 0 0.91589 -1.27089 -0.0207 -0.12579 -1.43832 -0.3618 0 0 0 0 0 0.0105 -0.16613 0 0 0 -1.48206 0 0.83697 -0.93836 0.41943 -3.25038
HIS_535 -4.05756 0.30052 4.6717 -0.41011 0.0066 0.44711 2.00115 -2.11653 -0 -0 -1.76211 -0.26292 0 0 0 0 0 0.00909 -0.00599 0.00545 0 1.99445 -0.05911 0 -0.45461 -0.70762 0.38286 -0.01762
MET_536 -4.94762 0.25118 2.8579 -0.52894 0.11861 0.13698 0.41465 -1.28142 -0.01314 -0.04612 -0.1157 -0.03222 0 0 0 0 0 0.00397 -0.03872 0.07243 1.54862 0 0.07409 0 0.60916 -0.35247 0.26683 -1.00193
VAL_537 -6.77851 0.77666 4.19197 -0.2929 0.25942 0.06715 2.87135 -2.61249 -0 -0 -2.13806 -0.2476 0 0 0 0 0 0.01003 0.29318 0.0301 0.20608 0 -0.72094 0 1.9342 -0.36564 0.3488 -2.1672
ASN_538 -3.83952 0.44136 3.72476 -0.28324 0.0896 0.45772 2.04863 -1.84151 -0.01314 -0.04612 -1.58229 -0.83486 0 0 -1.00874 0 0 0.0199 0.26786 0.01508 0 1.96648 -0.33834 0 -0.93687 -0.25136 0.62322 -1.3214
LEU_539 -10.1018 1.25782 4.21425 -0.49415 0.15056 0.13054 2.95718 -3.0422 -0 -0 -2.38338 0.15238 0 0 0 0 0 0.03006 0.20852 0.21841 0.08514 0 -0.01891 0 0.18072 0.00329 0.77501 -5.67661
ASP_540 -5.23862 0.89367 6.70085 -0.2368 0.00542 0.77722 3.39756 -2.91633 -0.01249 -0.12737 -4.37318 0.16953 0 0 -1.00874 -0.97936 0 0.01365 0.03404 0.00843 0 3.69511 -0.07588 0 -2.3716 -0.09012 0.57018 -1.16484
LYS_541 -5.26075 0.74782 4.88356 -0.56687 0.11585 0.30512 1.95794 -2.169 -0.01911 -0.06649 -1.72111 0.10502 0 0 0 0 0 0.03369 -0.0938 0.5045 2.72771 0 -0.02673 0 -1.5107 -0.37941 0.45482 0.02206
TYR_542 -11.1491 1.44445 4.6418 -0.64375 0.05394 0.36319 3.29327 -2.97665 -0.0335 -0.16411 -3.09976 -0.24656 0 0 0 -0.69984 0 0.02211 -0.04405 0.02622 0 2.05632 -0.18635 0.07981 1.2797 -0.51565 0.58637 -5.91216
ARG_543 -5.62305 0.50884 6.47369 -0.83302 0.12236 0.49718 2.34631 -2.87788 -0.0377 -0.30214 -3.66043 0.52658 0 0 0 -0.97936 0 0.01201 -0.03647 0.05018 2.20733 0 -0.01378 0 -1.2888 -0.56761 0.67369 -2.80206
GLY_544 -2.73528 0.14682 2.39591 -6e-05 0 0 0.86783 -1.23594 -0.02438 -0.14068 -1.17124 -0.39195 0 0 0 0 0 0.00301 -0.16476 0 0 0 -1.51165 0 0.83697 -0.73339 0.38571 -3.4731
PHE_545 -7.87495 0.5651 4.84497 -0.58549 0.05291 0.28245 2.02628 -2.8035 -0 -5e-05 -1.62504 0.18112 0 0 0 0 0 0.00152 0.02527 0.0034 0 2.01131 -0.3923 0 1.0402 -0.58038 0.1938 -2.63337
VAL_546 -7.76374 0.64569 2.58906 -0.27052 0.14048 0.05373 2.46005 -2.36445 -0.01205 -0.05158 -2.33614 -0.12862 0 0 0 0 0 0.00215 0.07053 0.0038 0.11696 0 -0.49688 0 1.9342 -0.3773 0.50268 -5.28194
CYS_547 -7.70695 1.00708 3.97248 -0.05245 0 0.01488 2.67642 -2.29499 -0.00236 -0.00746 -3.01572 -0.86612 0 0 0 0 0 0.01154 0.14351 0.00248 0.25633 0 0.09932 0 3.6196 -0.12224 0.78236 -1.48229
ILE_548 -8.22497 0.97603 1.79369 -0.4809 0.34446 0.11006 2.51638 -2.20172 -0.01711 -0.06749 -2.91587 -0.10776 0 0 0 0 0 0.01797 -0.04999 0.00233 0.35119 0 -0.74537 0 0.73287 -0.12395 0.74453 -7.34564
VAL_549 -7.93573 0.88578 2.01209 -0.26831 0.16588 0.05257 2.65513 -2.13589 -0.00989 -0.06206 -2.7521 -0.24139 0 0 0 0 0 0.04694 0.08267 0.06365 0.23556 0 -0.72461 0 1.9342 -0.45291 0.65261 -5.79581
THR_550 -7.1021 0.52295 4.24344 -0.22087 0.12045 0.09343 2.75251 -2.76693 -0.01259 -0.07051 -3.43596 -1.09459 0 0 0 0 0 0.06556 -0.0094 0.00283 0.75587 0 -0.02735 2.3805 -1.0874 -0.24286 0.66542 -4.46759
ASN_551 -7.58484 1.12215 5.13536 -0.19904 0.05302 0.30889 3.52091 -3.05754 -0 -0 -1.72137 -0.45431 0 0 0 0 0 0.6379 0.09936 0 0 1.97951 0.26008 0 -0.93687 0.01266 0.69395 -0.13017
VAL_552 -8.03249 0.65941 2.10533 -0.28229 0.12 0.049 1.95463 -2.33219 -0.02013 -0.11454 -1.53433 -0.1862 0 0 0 0 0 0.02174 -0.01169 0.0002 0.04367 0 -0.47588 0 1.9342 0.02435 0.74852 -5.32869
ALA_553 -5.91608 1.26327 2.60747 -0.02109 0 0 2.0456 -2.13777 -0 -0 -1.52422 -0.37224 0 0 -0.41301 0 0 0.00364 -0.01754 0 0 0 -0.39324 0 1.8394 0.04193 0.6333 -2.36059
SER_554 -4.23553 0.23855 4.60975 -0.03008 0.00095 0.02313 1.90308 -2.06135 -0 -0 -0.82436 -0.2853 0 0 0 -0.64556 0 0.00155 -0.02761 0.00345 0.4427 0 0.16834 1.90597 -0.77834 0.47695 0.43435 1.32066
GLN_555 -5.51552 0.28767 4.81611 -0.64763 0.12687 0.72492 1.71739 -2.1977 -0 -0 -1.03719 -0.57873 0 0 0 -1.00574 0 0.01365 -0.04136 0.03315 0 2.42999 -0.1213 0 -0.18838 0.18879 0.45089 -0.54412
CYS_556 -6.74473 0.8717 4.73995 -0.06269 0 0.04268 2.6227 -2.2501 -0.03294 -0.19694 -1.91582 -0.23833 0 0 0 0 0 0.01353 -0.05506 0.02303 0.70049 0 0.12819 0 3.6196 -0.55086 0.39017 1.10457
GLY_557 -1.40878 0.11142 1.62951 -4e-05 0 0 0.62656 -0.76496 -0 -0 0.32757 -0.40608 0 0 0 0 0 0.02101 -0.18997 0 0 0 0.38208 0 0.83697 -0.17325 0.21569 1.20774
LYS_558 -5.28809 0.35563 4.31172 -0.54026 0.19203 0.35991 2.14232 -2.06873 -0 -0 -1.85084 -0.03084 0 0 0 0 0 0.0106 -0.06802 0.02695 1.81571 0 -0.02342 0 -1.5107 -0.028 0.20176 -1.99227
THR_559 -7.82321 1.04676 6.4216 -0.20738 0.18336 0.07643 3.80101 -3.48371 -0.01808 -0.09882 -3.52178 -0.07554 0 0 0 0 0 0.0129 0.03939 0.00485 0.05893 0 -0.00229 2.30431 -1.0874 -0.11045 0.4313 -2.04779
GLU_560 -3.8103 0.18975 4.44713 -0.40219 0.04218 0.77436 1.65809 -2.08279 -0.0251 -0.15744 -3.15303 -0.43954 0 0 0 -0.4044 0 0.00678 -0.0541 0.04723 0 3.35274 -0.30638 0 -2.7348 -0.23405 0.43823 -2.84763
VAL_561 -5.5362 0.32352 4.54105 -0.30451 0.21242 0.06772 1.6604 -2.42519 -0 -0 -1.24727 0.02359 0 0 0 0 0 0.00439 -0.03546 0.00012 0.03538 0 -0.3768 0 1.9342 -0.27479 0.22871 -1.16873
ASN_562 -8.34386 0.79286 7.02922 -0.24039 0.02843 0.32764 3.41337 -3.4878 -0.01372 -0.12135 -3.48558 -0.20909 0 0 0 0 0 0.01328 0.01101 0.04849 0 3.11298 0.39032 0 -0.93687 0.19263 0.4711 -1.00733
TYR_563 -9.79588 1.18794 4.25309 -0.56678 0.12307 0.25037 3.43858 -3.13673 -0.00514 -0.03895 -3.36061 -0.22532 0 0 -0.41301 0 0 0.00794 -0.03862 0.19157 0 3.69543 0.05711 0.19739 1.2797 0.08109 0.97708 -1.84068
THR_564 -4.49872 0.18362 5.76664 -0.20267 0.14382 0.0736 2.53187 -2.64594 -0.01808 -0.09882 -2.76951 -0.06731 0 0 0 0 0 0.00353 -0.01594 0.00988 0.05438 0 -0.01184 2.27712 -1.0874 0.01673 0.77656 0.42153
GLN_565 -9.64711 1.03201 8.10741 -0.27654 0.04093 0.21955 4.23994 -3.80608 -0.0038 -0.04782 -4.5534 -0.52339 0 0 -0.81402 -0.74431 0 0.00252 0.04723 0.03374 0 3.12951 -0.16282 0 -0.18838 -0.03357 0.51061 -3.43778
LEU_566 -9.04946 0.63811 3.65835 -0.44873 0.12293 0.10356 2.80622 -2.85019 -0 -0 -2.55371 0.18039 0 0 0 0 0 0.00418 0.05208 0.05841 0.31449 0 -0.28578 0 0.18072 -0.30173 0.52823 -6.84194
VAL_567 -7.27365 0.74691 4.73548 -0.30864 0.1496 0.06944 3.08335 -3.18655 -0 -0 -2.77258 -0.19112 0 0 0 0 0 0.00947 0.05971 0.00035 0.08341 0 -0.31242 0 1.9342 -0.22873 0.48028 -2.92149
ASP_568 -5.65725 0.31769 6.50292 -0.10723 0.00799 0.32729 2.8288 -3.12027 -0 -0 -2.4627 -0.32982 0 0 0 0 0 0.00228 0.00024 0.02868 0 1.69227 0.18913 0 -2.3716 -0.20932 0.52767 -1.83323
LEU_569 -9.81947 0.88031 3.95056 -0.47347 0.16644 0.10894 2.88252 -3.19844 -0 -0 -2.75378 0.20983 0 0 0 0 0 0.00365 0.0535 0.03168 0.37541 0 -0.26665 0 0.18072 -0.30007 0.44082 -7.52749
HIS_570 -7.91024 0.54212 6.63804 -0.61939 0.00853 0.60657 2.86244 -3.64017 -0.0022 -0.01811 -2.80966 -0.36526 0 0 0 0 0 0.0024 -0.0079 0.03213 0 1.56664 -0.23765 0 -0.45461 -0.06207 0.33083 -3.53755
ALA_571 -2.92261 0.09206 2.96383 -0.02268 0 0 1.47452 -1.72601 -0 -0 -1.10568 -0.36387 0 0 0 0 0 0.00091 -0.05885 0 0 0 -0.38279 0 1.8394 -0.21929 0.23371 -0.19735
ARG_572 -5.76596 0.36677 5.37134 -0.44835 0.0483 0.23087 2.0501 -2.50779 -0.00066 -0.01602 -2.58086 0.33008 0 0 0 -0.76146 0 0.008 0.00403 0.19782 2.02209 0 -0.11661 0 -1.2888 -0.32472 0.39892 -2.78291
TYR_573 -9.80035 1.25822 5.00042 -0.73898 0.07632 0.44912 3.7177 -3.11211 -0.00278 -0.05911 -4.28109 -0.1236 0 0 0 -0.39415 0 0.00555 -0.00851 0.11627 0 2.0741 -0.30897 0.02179 1.2797 -0.08461 1.06594 -3.84911
ALA_574 -4.74206 0.40663 4.50446 -0.02208 0 0 3.04114 -2.64115 -0 -0 -2.93707 -0.38173 0 0 0 0 0 0.00314 -0.0465 0 0 0 -0.4036 0 1.8394 -0.38851 0.8911 -0.87682
GLU_575 -1.59629 0.28998 1.99926 -0.22845 0.02925 0.33245 0.37569 -0.95151 -0.0022 -0.01811 0.022 -0.60466 0 0 0 0 0 0.0747 -0.07798 0.00758 0 3.21486 -0.27197 0 -2.7348 -0.67273 0.25192 -0.56102
CYS_576 -4.45361 0.62845 2.21536 -0.09679 0.00771 0.06055 1.24069 -1.29876 -0.03869 -0.14426 -0.89443 -0.67535 0 0 0 0 0 0.1859 0.00645 0.00187 0.84069 0 0.17824 0 3.6196 -0.38906 0.3695 1.36403
GLY_577 -3.851 0.2009 3.57193 -6e-05 0 0 2.28499 -1.96783 -0.02132 -0.11663 -1.78884 -0.34395 0 0 0 0 0 0.06172 -0.18787 0 0 0 -1.53103 0 0.83697 -0.18995 0.73249 -2.30948
LEU_578 -9.78082 1.31486 3.27631 -0.5507 0.27561 0.12283 1.99686 -2.86511 -0.03869 -0.14426 -2.06499 0.34932 0 0 -0.45998 0 0 0.00818 0.18178 0.14998 0.6514 0 -0.26266 0 0.18072 -0.3183 0.85312 -7.12454
ARG_579 -7.8127 0.67314 6.18122 -0.90183 0.2517 0.64648 3.11045 -3.03717 -0.0238 -0.12639 -3.70587 -0.03293 0 0 -0.45998 0 0 0.01278 0.05407 0.01195 1.80406 0 -0.20728 0 -1.2888 -0.27979 0.53532 -4.59539
ILE_580 -8.65988 0.9314 1.02215 -0.4498 0.28015 0.0894 1.76796 -1.88298 -0.00035 -0.00109 -0.79108 0.0222 0 0 0 0 0 0.00417 -0.0662 0.05621 0.39864 0 -0.77395 0 0.73287 -0.32483 0.4252 -7.21981
LEU_581 -9.15845 0.89314 0.92591 -0.50703 0.29996 0.16385 2.38813 -2.09667 -0.00305 -0.01125 -2.56023 -0.07361 0 0 0 0 0 0.00484 -0.04137 0.08355 1.7788 0 -0.11482 0 0.18072 0.09197 0.60033 -7.15529
ALA_582 -6.03138 0.49364 2.08052 -0.02656 0.00064 0 2.39809 -2.06202 -0.00035 -0.00109 -2.8142 -0.33986 0 0 0 0 0 0.00546 -0.0599 0 0 0 0.52374 0 1.8394 0.56886 0.52011 -2.9049
PHE_583 -10.3614 1.1356 2.41749 -0.56961 0.05324 0.29422 2.67095 -2.63543 -0.02069 -0.11602 -2.47905 -0.05626 0 0 0 0 0 0.48341 -0.03017 0.05827 0 2.26015 -0.29638 0 1.0402 0.52857 1.1428 -4.48007
PRO_584 -8.07769 1.13707 4.24183 -0.12869 0.00109 0.09205 1.94488 -1.82745 -0.02474 -0.20153 -2.63073 0.22437 0 0 0 0 0 0.86372 -0.02665 0.04327 0.20493 0 -0.991 0 -2.4119 -0.1606 1.25672 -6.47104
CYS_585 -7.05312 0.41513 4.37096 -0.06304 0.00062 0.04163 2.56469 -2.11574 -0.03393 -0.29905 -2.05376 -0.38235 0 0 -0.68134 0 0 0.58329 0.06191 0.04016 0.17349 0 -0.35529 0 3.6196 -0.10836 0.61638 -0.65814
ASN_586 -6.17094 0.70853 4.96618 -0.3895 0.04481 0.78808 1.82805 -2.46852 -0 -0 -1.30077 -0.45348 0 0 -0.87367 0 0 0.04836 -0.06524 0.0072 0 2.89673 -0.53148 0 -0.93687 -0.07987 0.5309 -1.45152
GLN_587 -6.3101 0.25917 4.55142 -0.23892 0.02128 0.16995 3.36563 -2.35012 -0 -0 -4.06071 -0.46147 0 0 -2.93522 0 0 0.00722 0.1061 0.02483 0 2.94181 -0.17431 0 -0.18838 -0.56097 0.42732 -5.40548
PHE_588 -9.79625 1.34374 2.98849 -0.8481 0.19607 0.53059 0.87908 -2.65273 -6e-05 -0.0008 -0.50007 0.08702 0 0 0 0 0 0.01121 0.11121 0.33414 0 2.29852 -0.01999 0 1.0402 -0.03212 0.91002 -3.11981
GLY_589 -2.28251 0.17608 2.56828 -4e-05 0 0 0.94247 -1.26547 -0.00752 -0.05007 -1.52563 -0.38906 0 0 -0.52732 0 0 0.0031 -0.17805 0 0 0 -1.30241 0 0.83697 -0.25569 0.84038 -2.4165
LYS_590 -3.98959 0.62391 3.71103 -0.3283 0.06149 0.20923 1.34219 -1.78515 -0.00778 -0.05078 -0.38777 -0.34383 0 0 0 0 0 0.00476 -0.02326 0.00829 1.51959 0 -0.19683 0 -1.5107 -0.34277 0.36508 -1.12121
GLN_591 -8.10564 0.53901 6.67794 -0.69355 0.1731 0.7956 2.92733 -3.18588 -0.01508 -0.12098 -3.61854 -0.69096 0 0 -0.52732 0 0 0.01518 0.10522 0.09247 0 2.25447 -0.16081 0 -0.18838 -0.25627 0.81172 -3.17137
GLU_592 -8.37417 1.27916 9.40038 -0.53301 0.47622 1.01897 3.51334 -3.91676 -0.00514 -0.03895 -3.05243 -0.95794 0 0 -0.87367 -0.64556 0 0.01728 0.01779 0.65077 0 3.14496 0.27601 0 -2.7348 0.51726 1.9338 1.11351
PRO_593 -4.42075 0.55032 2.92197 -0.08766 0.00027 0.05457 0.27593 -1.12589 -0 -0 0.47475 0.69542 0 0 0 0 0 0.02773 -0.07642 0.00257 0.53925 0 -0.35444 0 -2.4119 0.56628 1.54309 -0.82488
GLY_594 -2.79597 0.26031 3.42172 -0.0002 0 0 1.6221 -1.62641 -0 -0 -2.24984 -0.184 0 0 -0.47273 0 0 0.02837 -0.0857 0 0 0 -0.4372 0 0.83697 -0.2775 0.48533 -1.47476
SER_595 -4.09182 0.2408 5.65825 -0.02934 0 0.0669 2.82127 -2.44864 -0.00571 -0.0753 -2.13976 -0.53128 0 0 -0.66783 0 0 0.012 -0.02509 0.00092 0.16829 0 -0.45837 0.60238 -0.77834 -0.29907 0.33537 -1.64438
ASN_596 -6.69637 0.41646 5.75338 -0.16858 0.01981 0.25429 3.15164 -2.97024 -0 -0 -2.47899 -0.3438 0 0 -1.1464 -0.69969 0 0.00222 -0.0192 0.05371 0 1.4442 0.1727 0 -0.93687 -0.31028 0.21183 -4.29019
GLU_597 -4.14099 0.27238 5.71684 -0.46555 0.25993 1.46898 2.06023 -2.45914 -0.02856 -0.16215 -1.39043 -2.86002 0 0 0 0 0 0.00444 0.06971 0.02356 0 3.90204 -0.18617 0 -2.7348 -0.19738 0.26502 -0.58206
GLU_598 -6.72347 0.21322 7.53816 -0.19935 0.01902 0.25583 3.32286 -3.45157 -0.05262 -0.39792 -3.0799 -0.55539 0 0 -0.66783 -1.00381 0 0.01 -0.00667 0.00795 0 2.99912 -0.26187 0 -2.7348 -0.44953 0.26467 -4.95389
ILE_599 -9.03969 0.88598 5.46188 -0.50234 0.34733 0.10413 2.876 -3.27961 -0 -0 -2.36825 -0.01872 0 0 0 0 0 0.00132 -0.01513 0.06644 0.52178 0 -0.43204 0 0.73287 -0.26843 0.40083 -4.52565
LYS_600 -5.78974 0.23058 6.46172 -0.42802 0.06497 0.2341 3.68623 -3.06363 -0 -0 -5.36518 -0.11829 0 0 0 -0.81573 0 0.00301 0.01976 0.04683 1.96647 0 0.03523 0 -1.5107 -0.09409 0.41152 -4.02497
GLU_601 -4.39549 0.24948 4.98666 -0.21341 0.0267 0.2936 2.29663 -2.50373 -0.01835 -0.16048 -1.59614 -0.58807 0 0 0 0 0 0.00494 -0.01231 0.00037 0 3.00104 -0.24949 0 -2.7348 -0.39494 0.27763 -1.73014
PHE_602 -7.27364 0.60645 5.33675 -0.5338 0.17458 0.24411 2.63766 -3.01992 -0 -0 -1.3667 -0.2018 0 0 0 0 0 0.01041 0.03365 0.08903 0 3.2354 -0.13141 0 1.0402 -0.36284 0.37106 0.88919
ALA_603 -5.85771 0.55619 3.78174 -0.02098 0 0 2.96952 -2.76371 -0 -0 -3.07249 -0.34585 0 0 0 0 0 0.00578 0.05201 0 0 0 -0.25441 0 1.8394 -0.31729 0.39369 -3.03411
ALA_604 -3.45093 0.31833 3.84002 -0.0217 0 0 2.30451 -2.17351 -0.00119 -0.03138 -2.34527 -0.38141 0 0 0 0 0 0.00657 -0.01347 0 0 0 -0.3656 0 1.8394 -0.56489 0.29709 -0.74342
GLY_605 -2.1325 0.20948 2.53254 -4e-05 0 0 1.33771 -1.34658 -0 -0 -1.0906 -0.41818 0 0 0 0 0 0.01116 -0.14452 0 0 0 0.38134 0 0.83697 -0.23227 0.26774 0.21226
TYR_606 -7.49365 0.89823 3.74859 -0.61741 0.04265 0.32978 2.08909 -2.53951 -0.03684 -0.1368 -2.16425 -0.23543 0 0 0 -0.4044 0 0.00635 0.07428 0.01801 0 1.97597 -0.28697 0.06291 1.2797 -0.15533 0.33715 -3.20787
ASN_607 -3.51815 0.24557 3.31925 -0.3628 0.06398 0.74055 1.39535 -1.75404 -0.00119 -0.03138 -1.68402 -0.85074 0 0 0 0 0 0.0014 -0.0558 0.02436 0 1.67206 -0.99792 0 -0.93687 -0.56864 0.33499 -2.96404
VAL_608 -6.45716 0.75342 0.77254 -0.28718 0.16924 0.06225 1.52817 -1.77568 -0.03684 -0.1368 -0.11835 0.10215 0 0 0 0 0 0.00506 -0.03677 0.09634 0.04325 0 -0.3681 0 1.9342 -0.51273 0.31725 -3.94577
LYS_609 -3.30659 0.22333 2.75685 -0.52381 0.17457 0.34261 0.47998 -1.31197 -0 -0 -0.19573 -0.13505 0 0 0 0 0 0.00387 -0.0393 0.01217 1.7845 0 0.09553 0 -1.5107 -0.1617 0.27793 -1.03349
PHE_610 -8.99846 0.93021 0.93622 -0.88093 0.05532 0.53208 1.40515 -1.91684 -0 -0 -0.52185 -0.21901 0 0 0 0 0 0.00375 0.16455 0.19206 0 2.76286 -0.35224 0 1.0402 -0.01984 0.33114 -4.55563
ASP_611 -3.95214 0.07226 4.75236 -0.11105 0.01149 0.31133 2.41972 -2.14776 -0.01659 -0.0577 -4.50112 -0.37402 0 0 0 -0.69984 0 0.0128 -0.05806 0.00463 0 2.20533 -0.06049 0 -2.3716 -0.32316 0.419 -4.46462
MET_612 -7.55145 0.4483 2.28727 -0.46825 0.08068 0.12312 1.56698 -1.71425 -0 -0 -1.58254 -0.1664 0 0 0 0 0 0.00209 0.08394 0.03836 1.78957 0 0.22384 0 0.60916 -0.0691 0.57736 -3.72131
PHE_613 -11.6954 0.99351 3.19372 -0.56935 0.0717 0.2715 2.48245 -3.01746 -0 -0 -2.68996 0.27676 0 0 0 0 0 0.00222 -0.01623 0.02156 0 2.19438 -0.30338 0 1.0402 0.20624 0.60799 -6.92956
SER_614 -5.0984 0.32273 4.96526 -0.02797 0 0.04367 1.99374 -2.40385 -0.01637 -0.11927 -1.73668 -0.87508 0 0 0 -0.69969 0 0.0231 -0.04701 0.00479 1.03153 0 -0.04856 0.60253 -0.77834 -0.28604 0.26764 -2.88225
LYS_615 -6.23482 0.3463 6.04588 -0.54284 0.18569 0.27622 2.75502 -2.57367 -0 -0 -3.87033 0.23097 0 0 -1.61913 0 0 0.01565 -0.09201 0.06298 2.55968 0 0.00117 0 -1.5107 -0.57565 0.31599 -4.22359
ILE_616 -6.93337 0.78871 3.00337 -0.53595 0.33824 0.13468 2.07236 -2.0305 -0 -0 -1.93342 -0.05708 0 0 0 0 0 0.34028 0.42018 0.07783 0.48697 0 -0.1155 0 0.73287 -0.29084 0.64029 -2.86089
CYS_617 -5.60628 0.58433 3.03171 -0.05374 0 0.01629 0.84176 -1.79201 -0.04529 -0.32361 -1.39652 -0.6255 0 0 0 0 0 0.02691 -0.00741 0.01732 0.19452 0 -0.05146 0 3.6196 -0.05323 0.73922 -0.8834
VAL_618 -7.9179 1.06868 1.36686 -0.28147 0.1801 0.05068 1.33632 -1.92301 -0.02909 -0.14902 -0.60264 -0.2147 0 0 -0.72083 0 0 0.43288 0.37638 2e-05 0.2263 0 -0.11256 0 1.9342 0.212 0.56555 -4.20127
ASN_619 -5.57666 0.15851 4.73642 -0.15297 0.0174 0.21433 2.80196 -2.58299 -0.0335 -0.24388 -2.57373 -0.39082 0 0 -4.57054 0 0 0.03101 0.03394 0.09459 0 1.85486 0.38439 0 -0.93687 0.40295 0.34286 -5.98875
GLY_620 -1.87584 0.13484 2.61331 -0.00025 0 0 1.02365 -1.30249 -0.00615 -0.06901 -0.62502 -0.18864 0 0 0 0 0 0.01074 -0.03513 0 0 0 -1.51673 0 0.83697 0.15503 0.27846 -0.56626
ASP_621 -1.75853 0.08989 2.80017 -0.11612 0.01091 0.35737 1.20132 -1.23194 -0 -0 -1.04443 -0.42055 0 0 -0.64803 0 0 0.00898 -0.06983 0.02263 0 1.73547 0.00875 0 -2.3716 -0.21441 0.27433 -1.36565
ASP_622 -2.29036 0.16365 2.66444 -0.12659 0.02832 0.39448 0.3336 -1.22066 -0.05841 -0.35873 -0.51212 -0.25598 0 0 0 0 0 0.0115 -0.07273 0.01481 0 2.42303 -0.38338 0 -2.3716 -0.64043 0.21507 -2.0421
ALA_623 -5.64523 0.88485 3.51261 -0.02493 0 0 1.42825 -2.46867 -0.00615 -0.06901 -1.36736 -0.19061 0 0 0 0 0 0.00521 -0.00522 0 0 0 -0.14327 0 1.8394 -0.88482 0.21895 -2.91602
HIS_624 -7.83917 0.92036 6.87193 -0.55246 0.05409 0.44201 4.437 -3.34984 -0.00999 -0.10957 -4.54838 -0.89955 0 0 -1.78746 0 0 0.00348 -0.06483 0.0498 0 1.50654 -0.05022 0 -0.45461 -0.80406 1.07068 -5.11426
PRO_625 -6.54427 0.86064 3.70512 -0.06934 0 0.04328 1.656 -1.79103 -0 -0 -0.72647 0.58872 0 0 0 0 0 0.00276 -0.15468 0.09055 0.17723 0 -0.61423 0 -2.4119 -0.17223 1.32155 -4.03829
LEU_626 -9.68212 0.8752 3.31853 -0.72851 0.46812 0.33921 2.66733 -2.66529 -0 -0 -2.47879 0.0185 0 0 -1.08746 0 0 0.00366 0.0082 0.03794 1.04 0 -0.26139 0 0.18072 0.0137 0.68319 -7.24927
TRP_627 -13.1768 1.54652 4.34962 -0.95853 0.06685 0.41814 3.41621 -3.70612 -0 -0 -1.64168 -0.2556 0 0 0 0 0 0.00567 0.22476 0.00401 0 2.29806 0.00948 0 1.6906 -0.2038 0.87849 -5.03408
LYS_628 -6.85664 0.57806 7.32856 -0.29547 0.02214 0.12238 3.27618 -3.2432 -0 -0 -2.49007 -0.0523 0 0 -0.64803 0 0 0.003 0.09933 0.08089 1.75261 0 0.01565 0 -1.5107 -0.24153 0.81616 -1.24299
TRP_629 -13.9845 1.56344 7.20536 -1.27007 0.06877 0.43955 3.88994 -4.83923 -0 -0 -4.00959 -0.34993 0 0 -0.40825 0 0 0.01165 -0.00632 0.01228 0 1.72468 -0.21526 0 1.6906 -0.04538 0.6134 -7.90884
MET_630 -11.3453 1.33634 3.96347 -0.39274 0.21836 0.08213 2.6674 -2.81224 -0.02169 -0.1639 -2.25953 0.06428 0 0 0 0 0 0.02406 -0.03489 0.22798 1.75342 0 -0.04436 0 0.60916 0.06568 0.68047 -5.38192
LYS_631 -7.77777 0.9065 6.84691 -0.46134 0.07693 0.28031 2.7277 -3.14669 -0.03908 -0.23912 -1.41846 0.03317 0 0 0 0 0 0.01123 -0.07842 0.18222 1.40004 0 -0.00662 0 -1.5107 -0.19725 0.63561 -1.77483
ILE_632 -5.71345 0.59612 3.50192 -0.5724 0.29946 0.18602 1.80551 -2.04263 -0.01249 -0.09349 -0.87903 -0.09251 0 0 0 0 0 0.02277 -0.04027 0.01188 0.58117 0 0.17829 0 0.73287 -0.13698 0.51432 -1.15292
GLN_633 -8.37382 1.27958 7.28701 -0.69185 0.21946 0.74402 2.80904 -3.42079 -0.03967 -0.32155 -2.62816 -0.49182 0 0 0 0 0 0.05452 0.04926 0.11344 0 2.32853 -0.04674 0 -0.18838 -0.234 1.07859 -0.47331
PRO_634 -2.60084 0.4843 1.89867 -0.0665 0 0.04212 0.54586 -0.71213 -0.01697 -0.10919 0.04935 0.59249 0 0 0 0 0 0.0118 -0.01405 0.04819 0.15028 0 -0.67909 0 -2.4119 0.0789 1.15037 -1.55835
LYS_635 -4.23542 0.32397 3.72716 -0.50534 0.13686 0.32995 1.21197 -1.8114 -0 -0 0.06369 -0.21448 0 0 0 0 0 0.00394 0.08895 0.01519 1.87024 0 0.23311 0 -1.5107 0.87632 0.41055 1.01455
GLY_636 -4.70844 0.46384 3.71365 -8e-05 0 0 1.34601 -2.13514 -0 -0 -1.38622 -0.34605 0 0 0 0 0 0.00894 -0.08085 0 0 0 0.66089 0 0.83697 1.11957 0.25038 -0.25654
LYS_637 -4.73036 0.29151 4.73919 -0.32411 0.06757 0.16624 1.65575 -2.09642 -0.01697 -0.10919 -1.52408 0.13636 0 0 -0.46503 0 0 0.00493 -0.00074 0.11012 1.92629 0 -0.03719 0 -1.5107 0.37103 0.24373 -1.10209
GLY_638 -2.65527 0.28991 2.76459 -0.00036 0 0 1.49955 -1.42991 -0.00591 -0.05166 -1.28104 -0.18182 0 0 -1.00531 0 0 0.01361 -0.10435 0 0 0 -0.99971 0 0.83697 -0.06835 0.18058 -2.19849
ILE_639 -2.11051 0.38854 1.758 -0.47991 0.3351 0.11125 0.69315 -0.97006 -0.04055 -0.15915 0.48065 -0.09912 0 0 0 0 0 0.00385 -0.05453 0.01498 0.3181 0 -0.61932 0 0.73287 -0.09143 0.22836 0.44027
LEU_640 -3.5971 0.23242 1.8802 -0.51874 0.26015 0.15625 0.80283 -1.23403 -0.02474 -0.09673 -1.07401 -0.06995 0 0 0 0 0 0.01701 -0.03755 0.11331 0.23651 0 0.54677 0 0.18072 0.01222 0.3533 -1.86116
GLY_641 -3.26312 0.97533 3.21347 -0.00111 0 0 1.64314 -1.82629 -0 -0 -0.35303 -0.29958 0 0 0 0 0 0.0087 0.04734 0 0 0 -1.49759 0 0.83697 0.72362 0.39373 0.60157
ASN_642 -5.88937 0.5567 4.89748 -0.19782 0.04345 0.31753 2.55509 -2.39374 -0.0063 -0.06075 -1.70523 -0.39507 0 0 -1.00531 0 0 0.00665 -0.04314 0.04173 0 1.97475 -0.38978 0 -0.93687 0.17139 0.42044 -2.03819
ALA_643 -2.60697 0.08732 2.0272 -0.02392 0 0 0.5569 -1.23164 -0.02494 -0.09784 -0.32748 -0.19201 0 0 0 0 0 0.0243 0.08889 0 0 0 -0.16416 0 1.8394 -0.74574 0.28134 -0.50934
ILE_644 -7.17758 0.64143 1.94145 -0.61068 0.32777 0.11498 2.02918 -1.85617 -0 -0 -0.95613 0.44187 0 0 -2.35615 0 0 0.00944 -0.01329 0.00242 0.94507 0 -0.47229 0 0.73287 -0.67497 0.57165 -6.35912
LYS_645 -2.84873 0.07676 2.20812 -0.50646 0.16945 0.31645 0.49302 -1.0895 -0.0572 -0.24683 -0.05159 0.08779 0 0 0 0 0 0.02578 -0.04142 0.05983 1.94867 0 -0.13099 0 -1.5107 -0.31315 0.63044 -0.78026
TRP_646 -8.76685 1.12303 4.18381 -0.87987 0.04293 0.08544 2.20669 -2.65964 -0 -0 -1.64756 -0.6922 0 0 -0.48579 0 0 0.00296 0.02648 0.0001 0 1.7488 -0.42494 0 1.6906 0.3647 0.35164 -3.72968
ASN_647 -8.12649 1.08835 5.34666 -0.18301 0.02298 0.23575 2.10205 -2.94828 -0.04848 -0.29488 -1.10485 -0.42605 0 0 -0.68134 0 0 0.01029 0.03262 0.03068 0 3.78017 0.31248 0 -0.93687 0.35427 0.44858 -0.98535
PHE_648 -10.8137 1.24389 4.3881 -0.70183 0.12394 0.44398 2.85589 -3.2243 -0.04818 -0.29044 -2.90182 -0.09113 0 0 0 0 0 0.02186 0.24338 0.02691 0 1.97524 0.2622 0 1.0402 0.09753 0.65473 -4.69358
THR_649 -6.5252 0.3661 5.17945 -0.14752 0.05124 0.05111 3.12469 -2.71579 -0.02955 -0.14631 -3.29138 0.01483 0 0 -0.48579 0 0 0.01114 0.31333 0.01175 0.10796 0 0.00904 2.31579 -1.0874 0.12607 0.96899 -1.77747
LYS_650 -8.81896 0.89262 9.01736 -0.66455 0.23678 0.80049 4.78463 -3.89779 -0 -0 -6.64265 0.01853 0 0 -0.3165 0 0 0.02137 0.05784 0.26127 2.79007 0 0.12444 0 -1.5107 -0.0574 1.19213 -1.71103
PHE_651 -10.4874 0.67963 2.84068 -0.55067 0.08182 0.26125 2.98736 -2.64749 -0.01571 -0.06645 -2.85009 -0.01512 0 0 0 0 0 0.00281 0.01401 0.08495 0 2.20675 -0.10106 0 1.0402 -0.14303 0.73605 -5.94154
LEU_652 -9.17953 1.26634 2.7881 -0.55053 0.15657 0.12816 2.87476 -2.64218 -0 -0 -3.58928 0.20042 0 0 0 0 0 0.00647 -0.03397 0.07193 0.62834 0 -0.34279 0 0.18072 -0.09341 0.64537 -7.48452
ILE_653 -9.47715 1.35333 3.75036 -0.63106 0.48413 0.12325 2.7413 -2.96472 -0.00281 -0.00782 -2.79118 0.3887 0 0 0 0 0 0.03094 -0.05785 0.27514 0.94489 0 -0.76266 0 0.73287 -0.23326 0.96816 -5.13546
ASP_654 -6.4412 0.30623 8.29177 -0.24174 0.14103 0.87231 4.14714 -3.7993 -0.05276 -0.32892 -5.83738 -0.69464 0 0 -1.03013 0 0 0.01696 -0.06309 0.08445 0 1.68512 -0.61667 0 -2.3716 -0.32474 0.61663 -5.64053
LYS_655 -6.24152 0.50092 7.17918 -0.34294 0.04651 0.18462 2.3704 -3.14882 -0.00079 -0.01171 -4.23405 -0.00806 0 0 -0.26417 0 0 0.01135 -0.09138 0.1617 1.87562 0 -0.02563 0 -1.5107 -0.33862 0.5171 -3.37099
ASN_656 -3.8503 0.23417 4.50801 -0.18784 0.01897 0.29607 1.71348 -2.06482 -0.08442 -0.42506 -2.84995 -0.44019 0 0 -1.171 0 0 0.03611 -0.05759 0.00947 0 1.90439 -0.35265 0 -0.93687 -0.59904 0.44348 -3.85559
GLY_657 -5.20705 0.84882 4.49714 -5e-05 0 0 2.48809 -2.54078 -0 -0 -2.69159 -0.38673 0 0 0 0 0 0.02125 -0.16453 0 0 0 -1.35746 0 0.83697 -0.73497 0.36397 -4.02692
CYS_658 -5.26817 0.30207 5.23457 -0.0555 0 0.01547 2.53493 -2.57555 -0.05542 -0.24359 -2.52831 -0.55087 0 0 -0.61384 0 0 0.03282 -0.00298 0.02198 0.1937 0 -0.05891 0 3.6196 -0.43749 0.39788 -0.0376
VAL_659 -6.8438 0.81395 0.78695 -0.27924 0.15234 0.05889 0.48847 -1.62677 -0 -0 -0.29505 0.10678 0 0 0 0 0 0.03767 -0.07701 0.01054 0.05834 0 -0.43091 0 1.9342 -0.33031 0.33871 -5.09625
VAL_660 -6.63152 0.82157 2.29738 -0.25464 0.13346 0.0429 1.20884 -1.98976 -0.02575 -0.13127 -0.9473 -0.04176 0 0 0 0 0 0.02389 -0.02072 0.02798 0.49019 0 -0.15564 0 1.9342 0.0073 0.41567 -2.79499
LYS_661 -6.73542 0.63368 5.77481 -0.42227 0.06692 0.21799 2.59557 -2.4903 -0.02575 -0.13127 -2.34117 -0.10304 0 0 0 0 0 0.04563 0.00026 0.13053 1.78344 0 0.06418 0 -1.5107 0.28256 0.50906 -1.65531
HIS_D_662 -6.92884 0.32527 4.49889 -0.52613 0.03946 0.39875 1.42068 -2.68074 -0.00679 -0.08669 -1.29697 -0.50352 0 0 -0.46503 0 0 0.01772 -0.03091 0.00057 0 2.76291 -0.4555 0 -0.45461 0.21948 0.45144 -3.30057
TYR_663 -8.92708 0.50003 5.40376 -0.65054 0.10541 0.37932 3.03768 -2.88357 -0.00881 -0.08405 -4.25534 -0.15738 0 0 0 -0.53823 0 0.02399 0.04566 0.3046 0 1.9573 -0.2937 0.00898 1.2797 0.08886 0.44661 -4.21681
GLY_664 -3.10016 0.34906 4.1659 -0.00024 0 0 1.65476 -1.90591 -0 -0 -2.23788 -0.18725 0 0 -0.54026 0 0 0.02359 -0.09146 0 0 0 -0.32749 0 0.83697 -0.49752 0.76015 -1.09773
PRO_665 -5.78544 0.88486 3.3044 -0.08393 5e-05 0.05205 0.85025 -1.30726 -0 -0 0.29715 0.66143 0 0 0 0 0 0.11874 -0.06445 0.00914 0.54799 0 -0.37573 0 -2.4119 -0.60768 1.10614 -2.80421
MET_666 -3.60499 0.42128 1.94755 -0.35851 0.10758 0.263 0.12443 -0.86843 -0 -0 -0.14531 -0.35329 0 0 0 0 0 0.42746 0.46688 0.44708 2.68617 0 0.23565 0 0.60916 0.27913 0.87079 3.55562
GLU_667 -4.82233 0.28193 5.69571 -0.20681 0.02797 0.29697 2.75591 -2.41742 -0.00771 -0.10161 -4.27912 -0.55369 0 0 -0.85676 0 0 0.06951 0.00111 0.00539 0 3.96607 0.21127 0 -2.7348 0.915 0.55953 -1.19388
GLU_668 -4.19873 0.72257 4.16998 -0.22186 0.04682 0.31079 2.14839 -1.95625 -0.00588 -0.037 -2.41148 -0.42303 0 0 0 -0.74431 0 0.00357 0.25556 0.16732 0 3.70421 -0.04065 0 -2.7348 0.13579 1.28103 0.17205
PRO_669 -8.03233 1.56823 4.49431 -0.07052 0 0.04493 2.07647 -1.91193 -0.00555 -0.02334 -0.88996 0.61552 0 0 0 0 0 0.00567 -0.11838 0.04571 0.15158 0 -0.6461 0 -2.4119 0.02001 1.53901 -3.54854
LEU_670 -6.43728 0.84636 4.65065 -0.50113 0.31408 0.13322 2.49406 -2.50838 -0.01562 -0.07455 -2.10227 0.22752 0 0 -0.81402 0 0 0.01456 -0.13858 0.06279 0.36307 0 -0.11773 0 0.18072 0.26039 0.90035 -2.26179
VAL_671 -4.96662 1.03506 3.64845 -0.36341 0.25824 0.08959 2.54248 -2.13678 -0.0038 -0.04782 -1.95276 -0.11918 0 0 0 0 0 0.03656 -0.06776 0.01731 0.62955 0 0.33738 0 1.9342 -0.05146 0.56067 1.37991
ILE_672 -9.09358 1.94173 2.98722 -0.61602 0.49457 0.189 3.3041 -2.61644 -0.00588 -0.03699 -3.13966 0.10443 0 0 0 0 0 0.02206 -0.09895 0.36687 1.51132 0 0.39266 0 0.73287 -0.16721 0.48815 -3.23975
GLU_673 -6.7037 0.93405 6.58255 -0.23512 0.02617 0.3111 3.39353 -2.9779 -0.00767 -0.06642 -3.43115 -0.54281 0 0 0 -1.15561 0 0.06441 -0.0573 0.09481 0 3.71868 -0.29407 0 -2.7348 -0.48349 0.4882 -3.07655
LYS_674 -4.06538 0.5356 5.6883 -0.45847 0.06823 0.27477 2.28203 -2.27154 -0.02443 -0.1586 -3.25684 0.46382 0 0 0 -0.80184 0 0.09465 -0.04589 0.2076 2.08993 0 -0.07115 0 -1.5107 -0.61544 0.56142 -1.01391
ASP_675 -6.56543 0.72092 8.11229 -0.10666 0.00312 0.33216 3.60658 -3.29965 -0 -0 -6.7895 -0.12918 0 0 0 -1.34008 0 0.03875 0.03384 0.06721 0 2.02449 -0.14228 0 -2.3716 -0.24206 0.66482 -5.38226
LEU_676 -9.42168 1.92655 1.9007 -0.49471 0.23817 0.11858 2.48983 -2.40125 -0 -0 -2.11243 0.30604 0 0 0 0 0 0.00472 -0.01837 0.07303 0.34494 0 -0.24533 0 0.18072 1.01473 1.84185 -4.25392
PRO_677 -4.5163 1.13565 2.82787 -0.07952 0 0.04822 0.80047 -1.27289 -0 -0 -0.22167 0.59414 0 0 0 0 0 0.00541 -0.20367 0.01237 0.40424 0 -0.65835 0 -2.4119 0.95359 1.85182 -0.73052
HIS_D_678 -3.38148 0.36196 2.85791 -0.44894 0.02937 0.58926 1.29935 -1.5333 -0 -0 -1.52761 -0.31062 0 0 0 0 0 0.00216 0.45511 0.04501 0 1.59062 -0.51707 0 -0.45461 -0.04394 0.60628 -0.38053
TYR_679 -7.31804 0.77049 2.73289 -0.66388 0.06993 0.36571 1.87645 -2.05994 -0.00079 -0.01171 -1.04688 -0.1268 0 0 0 0 0 0.00398 0.06738 0.09017 0 2.05635 -0.33208 0.00049 1.2797 0.38285 0.6871 -1.17664
PHE:CtermProteinFull_680 -9.05513 1.46136 2.64714 -0.56959 0.14477 0.32304 1.54731 -2.24309 -0 -0 -2.47821 0.28106 0 0 -0.26417 0 0 0.02206 0 0.01095 0 3.49289 0 0 1.0402 0.38053 0.73429 -2.52459
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.8396 0 0 0 0 0 0 0 0 0 25.8396
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11219 DOMAINID 11268 MODEL 3 GPX4-D Arg152His
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 345.351 tmscore: 0.96536 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1      -8.411   3.858 -29.027  1.00 11.060          N  
ATOM      2  CA  MET A   1      -8.417   4.185 -27.605  1.00 10.600          C  
ATOM      3  C   MET A   1      -8.900   5.606 -27.374  1.00  9.920          C  
ATOM      4  O   MET A   1      -8.205   6.563 -27.708  1.00  9.950          O  
ATOM      5  CB  MET A   1      -7.017   4.009 -27.012  1.00 15.020          C  
ATOM      6  CG  MET A   1      -6.918   4.296 -25.503  1.00 15.020          C  
ATOM      7  SD  MET A   1      -5.242   4.076 -24.836  1.00 15.020          S  
ATOM      8  CE  MET A   1      -5.053   2.294 -24.768  1.00 15.020          C  
ATOM      9 1H   MET A   1      -7.751   3.113 -29.201  1.00 13.270          H  
ATOM     10 2H   MET A   1      -9.334   3.563 -29.310  1.00 13.270          H  
ATOM     11 3H   MET A   1      -8.143   4.675 -29.557  1.00 13.270          H  
ATOM     12  HA  MET A   1      -9.106   3.512 -27.095  1.00 12.720          H  
ATOM     13 1HB  MET A   1      -6.679   2.996 -27.194  1.00 18.030          H  
ATOM     14 2HB  MET A   1      -6.323   4.682 -27.520  1.00 18.030          H  
ATOM     15 1HG  MET A   1      -7.228   5.329 -25.301  1.00 18.030          H  
ATOM     16 2HG  MET A   1      -7.591   3.633 -24.963  1.00 18.030          H  
ATOM     17 1HE  MET A   1      -4.068   2.051 -24.367  1.00 18.030          H  
ATOM     18 2HE  MET A   1      -5.820   1.870 -24.123  1.00 18.030          H  
ATOM     19 3HE  MET A   1      -5.146   1.872 -25.765  1.00 18.030          H  
ATOM     20  N   CYS A   2     -10.100   5.747 -26.828  1.00  9.540          N  
ATOM     21  CA  CYS A   2     -10.651   7.072 -26.569  1.00  9.090          C  
ATOM     22  C   CYS A   2      -9.857   7.822 -25.515  1.00  7.990          C  
ATOM     23  O   CYS A   2      -9.597   7.295 -24.432  1.00  7.450          O  
ATOM     24  CB  CYS A   2     -12.094   6.993 -26.086  1.00 12.910          C  
ATOM     25  SG  CYS A   2     -12.846   8.627 -25.775  1.00 12.910          S  
ATOM     26  H   CYS A   2     -10.638   4.931 -26.570  1.00 11.450          H  
ATOM     27  HA  CYS A   2     -10.624   7.645 -27.496  1.00 10.910          H  
ATOM     28 1HB  CYS A   2     -12.703   6.474 -26.823  1.00 15.490          H  
ATOM     29 2HB  CYS A   2     -12.135   6.423 -25.158  1.00 15.490          H  
ATOM     30  HG  CYS A   2     -11.903   9.112 -24.900  1.00 15.490          H  
ATOM     31  N   ALA A   3      -9.485   9.054 -25.832  1.00  7.900          N  
ATOM     32  CA  ALA A   3      -8.789   9.911 -24.887  1.00  7.150          C  
ATOM     33  C   ALA A   3      -9.720  10.222 -23.728  1.00  6.300          C  
ATOM     34  O   ALA A   3     -10.932  10.342 -23.927  1.00  6.340          O  
ATOM     35  CB  ALA A   3      -8.333  11.195 -25.554  1.00 10.310          C  
ATOM     36  H   ALA A   3      -9.707   9.404 -26.753  1.00  9.480          H  
ATOM     37  HA  ALA A   3      -7.924   9.371 -24.501  1.00  8.580          H  
ATOM     38 1HB  ALA A   3      -7.812  11.817 -24.825  1.00 12.370          H  
ATOM     39 2HB  ALA A   3      -7.661  10.957 -26.378  1.00 12.370          H  
ATOM     40 3HB  ALA A   3      -9.200  11.733 -25.934  1.00 12.370          H  
ATOM     41  N   SER A   4      -9.161  10.402 -22.535  1.00  5.840          N  
ATOM     42  CA  SER A   4      -9.973  10.766 -21.378  1.00  5.290          C  
ATOM     43  C   SER A   4      -9.211  11.488 -20.286  1.00  4.810          C  
ATOM     44  O   SER A   4      -8.049  11.184 -20.001  1.00  5.030          O  
ATOM     45  CB  SER A   4     -10.614   9.580 -20.726  1.00  7.630          C  
ATOM     46  OG  SER A   4     -11.337  10.027 -19.605  1.00  7.630          O  
ATOM     47  H   SER A   4      -8.162  10.287 -22.438  1.00  7.010          H  
ATOM     48  HA  SER A   4     -10.766  11.429 -21.726  1.00  6.350          H  
ATOM     49 1HB  SER A   4     -11.277   9.073 -21.427  1.00  9.150          H  
ATOM     50 2HB  SER A   4      -9.849   8.870 -20.410  1.00  9.150          H  
ATOM     51  HG  SER A   4     -11.579   9.215 -19.102  1.00  9.150          H  
ATOM     52  N   ARG A   5      -9.894  12.442 -19.657  1.00  4.550          N  
ATOM     53  CA  ARG A   5      -9.360  13.215 -18.539  1.00  4.500          C  
ATOM     54  C   ARG A   5      -9.037  12.349 -17.323  1.00  3.700          C  
ATOM     55  O   ARG A   5      -8.265  12.751 -16.455  1.00  3.880          O  
ATOM     56  CB  ARG A   5     -10.340  14.305 -18.118  1.00  6.320          C  
ATOM     57  CG  ARG A   5     -11.644  13.812 -17.475  1.00  6.320          C  
ATOM     58  CD  ARG A   5     -12.586  14.937 -17.219  1.00  6.320          C  
ATOM     59  NE  ARG A   5     -13.810  14.488 -16.551  1.00  6.320          N  
ATOM     60  CZ  ARG A   5     -14.914  13.982 -17.157  1.00  6.320          C  
ATOM     61  NH1 ARG A   5     -14.971  13.852 -18.470  1.00  6.320          N  
ATOM     62  NH2 ARG A   5     -15.950  13.617 -16.418  1.00  6.320          N  
ATOM     63  H   ARG A   5     -10.837  12.615 -19.974  1.00  5.460          H  
ATOM     64  HA  ARG A   5      -8.439  13.696 -18.869  1.00  5.400          H  
ATOM     65 1HB  ARG A   5      -9.853  14.967 -17.403  1.00  7.580          H  
ATOM     66 2HB  ARG A   5     -10.607  14.904 -18.987  1.00  7.580          H  
ATOM     67 1HG  ARG A   5     -12.127  13.082 -18.122  1.00  7.580          H  
ATOM     68 2HG  ARG A   5     -11.425  13.348 -16.512  1.00  7.580          H  
ATOM     69 1HD  ARG A   5     -12.095  15.662 -16.569  1.00  7.580          H  
ATOM     70 2HD  ARG A   5     -12.853  15.423 -18.155  1.00  7.580          H  
ATOM     71  HE  ARG A   5     -13.832  14.564 -15.541  1.00  7.580          H  
ATOM     72 1HH1 ARG A   5     -14.189  14.126 -19.043  1.00  7.580          H  
ATOM     73 2HH1 ARG A   5     -15.802  13.475 -18.905  1.00  7.580          H  
ATOM     74 1HH2 ARG A   5     -15.913  13.715 -15.412  1.00  7.580          H  
ATOM     75 2HH2 ARG A   5     -16.778  13.239 -16.855  1.00  7.580          H  
ATOM     76  N   ASP A   6      -9.657  11.171 -17.240  1.00  3.290          N  
ATOM     77  CA  ASP A   6      -9.440  10.267 -16.124  1.00  3.040          C  
ATOM     78  C   ASP A   6      -8.488   9.151 -16.518  1.00  2.090          C  
ATOM     79  O   ASP A   6      -8.400   8.120 -15.833  1.00  2.610          O  
ATOM     80  CB  ASP A   6     -10.772   9.733 -15.554  1.00  4.360          C  
ATOM     81  CG  ASP A   6     -11.635   8.897 -16.516  1.00  4.360          C  
ATOM     82  OD1 ASP A   6     -11.168   8.553 -17.578  1.00  4.360          O  
ATOM     83  OD2 ASP A   6     -12.766   8.630 -16.180  1.00  4.360          O  
ATOM     84  H   ASP A   6     -10.278  10.876 -17.998  1.00  3.950          H  
ATOM     85  HA  ASP A   6      -8.961  10.827 -15.320  1.00  3.650          H  
ATOM     86 1HB  ASP A   6     -10.556   9.123 -14.678  1.00  5.230          H  
ATOM     87 2HB  ASP A   6     -11.369  10.578 -15.214  1.00  5.230          H  
ATOM     88  N   ASP A   7      -7.710   9.353 -17.600  1.00  1.170          N  
ATOM     89  CA  ASP A   7      -6.797   8.318 -18.002  1.00  1.070          C  
ATOM     90  C   ASP A   7      -5.554   8.333 -17.131  1.00  0.860          C  
ATOM     91  O   ASP A   7      -4.466   8.765 -17.525  1.00  0.980          O  
ATOM     92  CB  ASP A   7      -6.406   8.423 -19.474  1.00  1.540          C  
ATOM     93  CG  ASP A   7      -5.664   7.171 -19.912  1.00  1.540          C  
ATOM     94  OD1 ASP A   7      -5.682   6.226 -19.135  1.00  1.540          O  
ATOM     95  OD2 ASP A   7      -5.116   7.126 -20.987  1.00  1.540          O  
ATOM     96  H   ASP A   7      -7.787  10.200 -18.169  1.00  1.400          H  
ATOM     97  HA  ASP A   7      -7.295   7.357 -17.865  1.00  1.280          H  
ATOM     98 1HB  ASP A   7      -7.303   8.549 -20.084  1.00  1.850          H  
ATOM     99 2HB  ASP A   7      -5.774   9.301 -19.629  1.00  1.850          H  
ATOM    100  N   TRP A   8      -5.727   7.793 -15.940  1.00  0.670          N  
ATOM    101  CA  TRP A   8      -4.708   7.741 -14.916  1.00  0.580          C  
ATOM    102  C   TRP A   8      -3.530   6.870 -15.314  1.00  0.570          C  
ATOM    103  O   TRP A   8      -2.459   6.963 -14.728  1.00  0.550          O  
ATOM    104  CB  TRP A   8      -5.323   7.307 -13.606  1.00  0.850          C  
ATOM    105  CG  TRP A   8      -6.151   8.399 -13.008  1.00  0.850          C  
ATOM    106  CD1 TRP A   8      -7.510   8.471 -12.896  1.00  0.850          C  
ATOM    107  CD2 TRP A   8      -5.642   9.610 -12.437  1.00  0.850          C  
ATOM    108  NE1 TRP A   8      -7.865   9.636 -12.267  1.00  0.850          N  
ATOM    109  CE2 TRP A   8      -6.731  10.340 -11.982  1.00  0.850          C  
ATOM    110  CE3 TRP A   8      -4.363  10.123 -12.275  1.00  0.850          C  
ATOM    111  CZ2 TRP A   8      -6.574  11.556 -11.366  1.00  0.850          C  
ATOM    112  CZ3 TRP A   8      -4.198  11.322 -11.669  1.00  0.850          C  
ATOM    113  CH2 TRP A   8      -5.277  12.029 -11.218  1.00  0.850          C  
ATOM    114  H   TRP A   8      -6.680   7.485 -15.737  1.00  0.800          H  
ATOM    115  HA  TRP A   8      -4.335   8.754 -14.780  1.00  0.700          H  
ATOM    116 1HB  TRP A   8      -5.965   6.443 -13.771  1.00  1.020          H  
ATOM    117 2HB  TRP A   8      -4.548   7.016 -12.913  1.00  1.020          H  
ATOM    118  HD1 TRP A   8      -8.210   7.710 -13.243  1.00  1.020          H  
ATOM    119  HE1 TRP A   8      -8.807   9.931 -12.052  1.00  1.020          H  
ATOM    120  HE3 TRP A   8      -3.514   9.570 -12.619  1.00  1.020          H  
ATOM    121  HZ2 TRP A   8      -7.419  12.139 -11.003  1.00  1.020          H  
ATOM    122  HZ3 TRP A   8      -3.186  11.704 -11.545  1.00  1.020          H  
ATOM    123  HH2 TRP A   8      -5.112  12.990 -10.734  1.00  1.020          H  
ATOM    124  N   ARG A   9      -3.691   6.076 -16.368  1.00  0.640          N  
ATOM    125  CA  ARG A   9      -2.635   5.222 -16.889  1.00  0.710          C  
ATOM    126  C   ARG A   9      -1.494   6.071 -17.444  1.00  0.730          C  
ATOM    127  O   ARG A   9      -0.388   5.577 -17.654  1.00  0.800          O  
ATOM    128  CB  ARG A   9      -3.149   4.335 -18.007  1.00  0.970          C  
ATOM    129  CG  ARG A   9      -4.174   3.303 -17.589  1.00  0.970          C  
ATOM    130  CD  ARG A   9      -4.688   2.519 -18.748  1.00  0.970          C  
ATOM    131  NE  ARG A   9      -5.449   3.362 -19.685  1.00  0.970          N  
ATOM    132  CZ  ARG A   9      -6.133   2.921 -20.767  1.00  0.970          C  
ATOM    133  NH1 ARG A   9      -6.181   1.630 -21.060  1.00  0.970          N  
ATOM    134  NH2 ARG A   9      -6.764   3.802 -21.524  1.00  0.970          N  
ATOM    135  H   ARG A   9      -4.596   6.074 -16.830  1.00  0.770          H  
ATOM    136  HA  ARG A   9      -2.258   4.603 -16.079  1.00  0.850          H  
ATOM    137 1HB  ARG A   9      -3.583   4.959 -18.785  1.00  1.160          H  
ATOM    138 2HB  ARG A   9      -2.312   3.801 -18.453  1.00  1.160          H  
ATOM    139 1HG  ARG A   9      -3.736   2.617 -16.870  1.00  1.160          H  
ATOM    140 2HG  ARG A   9      -5.021   3.813 -17.132  1.00  1.160          H  
ATOM    141 1HD  ARG A   9      -3.849   2.078 -19.284  1.00  1.160          H  
ATOM    142 2HD  ARG A   9      -5.345   1.733 -18.380  1.00  1.160          H  
ATOM    143  HE  ARG A   9      -5.457   4.388 -19.513  1.00  1.160          H  
ATOM    144 1HH1 ARG A   9      -5.702   0.959 -20.479  1.00  1.160          H  
ATOM    145 2HH1 ARG A   9      -6.708   1.308 -21.860  1.00  1.160          H  
ATOM    146 1HH2 ARG A   9      -6.710   4.797 -21.287  1.00  1.160          H  
ATOM    147 2HH2 ARG A   9      -7.289   3.507 -22.331  1.00  1.160          H  
ATOM    148  N   CYS A  10      -1.772   7.347 -17.711  1.00  0.710          N  
ATOM    149  CA  CYS A  10      -0.784   8.257 -18.241  1.00  0.730          C  
ATOM    150  C   CYS A  10      -0.065   9.027 -17.134  1.00  0.700          C  
ATOM    151  O   CYS A  10       0.814   9.841 -17.420  1.00  0.720          O  
ATOM    152  CB  CYS A  10      -1.449   9.245 -19.195  1.00  1.010          C  
ATOM    153  SG  CYS A  10      -2.165   8.475 -20.678  1.00  1.010          S  
ATOM    154  H   CYS A  10      -2.711   7.713 -17.524  1.00  0.850          H  
ATOM    155  HA  CYS A  10      -0.047   7.679 -18.796  1.00  0.880          H  
ATOM    156 1HB  CYS A  10      -2.252   9.768 -18.669  1.00  1.220          H  
ATOM    157 2HB  CYS A  10      -0.722   9.987 -19.515  1.00  1.220          H  
ATOM    158  HG  CYS A  10      -3.259   7.931 -20.101  1.00  1.220          H  
ATOM    159  N   ALA A  11      -0.460   8.823 -15.871  1.00  0.660          N  
ATOM    160  CA  ALA A  11       0.155   9.554 -14.773  1.00  0.630          C  
ATOM    161  C   ALA A  11       1.632   9.208 -14.672  1.00  0.650          C  
ATOM    162  O   ALA A  11       2.038   8.044 -14.812  1.00  0.660          O  
ATOM    163  CB  ALA A  11      -0.566   9.266 -13.476  1.00  0.890          C  
ATOM    164  H   ALA A  11      -1.178   8.132 -15.655  1.00  0.790          H  
ATOM    165  HA  ALA A  11       0.078  10.622 -14.983  1.00  0.760          H  
ATOM    166 1HB  ALA A  11      -0.107   9.844 -12.671  1.00  1.070          H  
ATOM    167 2HB  ALA A  11      -1.595   9.550 -13.590  1.00  1.070          H  
ATOM    168 3HB  ALA A  11      -0.509   8.231 -13.252  1.00  1.070          H  
ATOM    169  N   ARG A  12       2.436  10.211 -14.344  1.00  0.650          N  
ATOM    170  CA  ARG A  12       3.870  10.009 -14.204  1.00  0.670          C  
ATOM    171  C   ARG A  12       4.276   9.549 -12.815  1.00  0.630          C  
ATOM    172  O   ARG A  12       5.294   8.875 -12.666  1.00  0.630          O  
ATOM    173  CB  ARG A  12       4.611  11.301 -14.495  1.00  0.930          C  
ATOM    174  CG  ARG A  12       4.507  11.805 -15.925  1.00  0.930          C  
ATOM    175  CD  ARG A  12       5.189  13.116 -16.091  1.00  0.930          C  
ATOM    176  NE  ARG A  12       4.524  14.161 -15.308  1.00  0.930          N  
ATOM    177  CZ  ARG A  12       4.952  15.427 -15.138  1.00  0.930          C  
ATOM    178  NH1 ARG A  12       6.058  15.869 -15.713  1.00  0.930          N  
ATOM    179  NH2 ARG A  12       4.223  16.213 -14.369  1.00  0.930          N  
ATOM    180  H   ARG A  12       2.018  11.138 -14.207  1.00  0.780          H  
ATOM    181  HA  ARG A  12       4.179   9.253 -14.926  1.00  0.800          H  
ATOM    182 1HB  ARG A  12       4.227  12.079 -13.835  1.00  1.120          H  
ATOM    183 2HB  ARG A  12       5.666  11.172 -14.262  1.00  1.120          H  
ATOM    184 1HG  ARG A  12       4.962  11.083 -16.601  1.00  1.120          H  
ATOM    185 2HG  ARG A  12       3.453  11.931 -16.185  1.00  1.120          H  
ATOM    186 1HD  ARG A  12       6.220  13.031 -15.750  1.00  1.120          H  
ATOM    187 2HD  ARG A  12       5.169  13.405 -17.141  1.00  1.120          H  
ATOM    188  HE  ARG A  12       3.648  13.919 -14.817  1.00  1.120          H  
ATOM    189 1HH1 ARG A  12       6.606  15.256 -16.297  1.00  1.120          H  
ATOM    190 2HH1 ARG A  12       6.357  16.822 -15.567  1.00  1.120          H  
ATOM    191 1HH2 ARG A  12       3.377  15.806 -13.932  1.00  1.120          H  
ATOM    192 2HH2 ARG A  12       4.489  17.170 -14.202  1.00  1.120          H  
ATOM    193  N   SER A  13       3.493   9.909 -11.802  1.00  0.610          N  
ATOM    194  CA  SER A  13       3.854   9.580 -10.428  1.00  0.600          C  
ATOM    195  C   SER A  13       2.654   9.620  -9.470  1.00  0.580          C  
ATOM    196  O   SER A  13       1.629  10.247  -9.759  1.00  0.590          O  
ATOM    197  CB  SER A  13       4.918  10.541  -9.953  1.00  0.840          C  
ATOM    198  OG  SER A  13       4.410  11.829  -9.767  1.00  0.840          O  
ATOM    199  H   SER A  13       2.671  10.469 -11.979  1.00  0.730          H  
ATOM    200  HA  SER A  13       4.286   8.585 -10.411  1.00  0.720          H  
ATOM    201 1HB  SER A  13       5.321  10.187  -9.058  1.00  1.010          H  
ATOM    202 2HB  SER A  13       5.734  10.570 -10.674  1.00  1.010          H  
ATOM    203  HG  SER A  13       5.179  12.385  -9.591  1.00  1.010          H  
ATOM    204  N   MET A  14       2.841   9.066  -8.258  1.00  0.570          N  
ATOM    205  CA  MET A  14       1.855   9.068  -7.168  1.00  0.540          C  
ATOM    206  C   MET A  14       1.370  10.458  -6.813  1.00  0.550          C  
ATOM    207  O   MET A  14       0.259  10.642  -6.327  1.00  0.560          O  
ATOM    208  CB  MET A  14       2.458   8.459  -5.885  1.00  0.770          C  
ATOM    209  CG  MET A  14       1.484   8.464  -4.639  1.00  0.770          C  
ATOM    210  SD  MET A  14       2.153   7.745  -3.114  1.00  0.770          S  
ATOM    211  CE  MET A  14       3.150   9.079  -2.459  1.00  0.770          C  
ATOM    212  H   MET A  14       3.721   8.573  -8.088  1.00  0.680          H  
ATOM    213  HA  MET A  14       1.000   8.473  -7.482  1.00  0.650          H  
ATOM    214 1HB  MET A  14       2.759   7.428  -6.080  1.00  0.920          H  
ATOM    215 2HB  MET A  14       3.359   9.012  -5.618  1.00  0.920          H  
ATOM    216 1HG  MET A  14       1.237   9.492  -4.402  1.00  0.920          H  
ATOM    217 2HG  MET A  14       0.570   7.972  -4.866  1.00  0.920          H  
ATOM    218 1HE  MET A  14       3.601   8.769  -1.517  1.00  0.920          H  
ATOM    219 2HE  MET A  14       3.933   9.337  -3.168  1.00  0.920          H  
ATOM    220 3HE  MET A  14       2.519   9.949  -2.287  1.00  0.920          H  
ATOM    221  N   HIS A  15       2.192  11.452  -7.078  1.00  0.560          N  
ATOM    222  CA  HIS A  15       1.909  12.815  -6.693  1.00  0.580          C  
ATOM    223  C   HIS A  15       0.843  13.475  -7.559  1.00  0.580          C  
ATOM    224  O   HIS A  15       0.367  14.565  -7.247  1.00  0.600          O  
ATOM    225  CB  HIS A  15       3.198  13.612  -6.747  1.00  0.800          C  
ATOM    226  CG  HIS A  15       4.235  13.025  -5.849  1.00  0.800          C  
ATOM    227  ND1 HIS A  15       3.953  12.544  -4.583  1.00  0.800          N  
ATOM    228  CD2 HIS A  15       5.557  12.864  -6.022  1.00  0.800          C  
ATOM    229  CE1 HIS A  15       5.058  12.083  -4.051  1.00  0.800          C  
ATOM    230  NE2 HIS A  15       6.042  12.290  -4.881  1.00  0.800          N  
ATOM    231  H   HIS A  15       3.066  11.244  -7.542  1.00  0.670          H  
ATOM    232  HA  HIS A  15       1.547  12.827  -5.668  1.00  0.700          H  
ATOM    233 1HB  HIS A  15       3.586  13.598  -7.765  1.00  0.960          H  
ATOM    234 2HB  HIS A  15       3.023  14.644  -6.486  1.00  0.960          H  
ATOM    235  HD1 HIS A  15       3.120  12.761  -4.019  1.00  0.960          H  
ATOM    236  HD2 HIS A  15       6.232  13.106  -6.843  1.00  0.960          H  
ATOM    237  HE1 HIS A  15       5.074  11.640  -3.072  1.00  0.960          H  
ATOM    238  N   GLU A  16       0.461  12.828  -8.655  1.00  0.580          N  
ATOM    239  CA  GLU A  16      -0.580  13.365  -9.514  1.00  0.580          C  
ATOM    240  C   GLU A  16      -1.963  12.891  -9.051  1.00  0.560          C  
ATOM    241  O   GLU A  16      -2.984  13.299  -9.598  1.00  0.570          O  
ATOM    242  CB  GLU A  16      -0.285  13.017 -10.979  1.00  0.810          C  
ATOM    243  CG  GLU A  16       0.980  13.757 -11.511  1.00  0.810          C  
ATOM    244  CD  GLU A  16       1.427  13.393 -12.919  1.00  0.810          C  
ATOM    245  OE1 GLU A  16       0.981  12.403 -13.438  1.00  0.810          O  
ATOM    246  OE2 GLU A  16       2.214  14.126 -13.486  1.00  0.810          O  
ATOM    247  H   GLU A  16       0.892  11.930  -8.899  1.00  0.700          H  
ATOM    248  HA  GLU A  16      -0.563  14.451  -9.432  1.00  0.700          H  
ATOM    249 1HB  GLU A  16      -0.124  11.940 -11.073  1.00  0.970          H  
ATOM    250 2HB  GLU A  16      -1.136  13.284 -11.605  1.00  0.970          H  
ATOM    251 1HG  GLU A  16       0.789  14.828 -11.473  1.00  0.970          H  
ATOM    252 2HG  GLU A  16       1.803  13.545 -10.825  1.00  0.970          H  
ATOM    253  N   PHE A  17      -1.988  12.052  -8.017  1.00  0.540          N  
ATOM    254  CA  PHE A  17      -3.196  11.451  -7.476  1.00  0.520          C  
ATOM    255  C   PHE A  17      -3.616  12.093  -6.159  1.00  0.520          C  
ATOM    256  O   PHE A  17      -2.832  12.802  -5.514  1.00  0.530          O  
ATOM    257  CB  PHE A  17      -2.962   9.959  -7.252  1.00  0.740          C  
ATOM    258  CG  PHE A  17      -2.770   9.190  -8.482  1.00  0.740          C  
ATOM    259  CD1 PHE A  17      -1.520   9.116  -9.064  1.00  0.740          C  
ATOM    260  CD2 PHE A  17      -3.807   8.520  -9.056  1.00  0.740          C  
ATOM    261  CE1 PHE A  17      -1.324   8.407 -10.193  1.00  0.740          C  
ATOM    262  CE2 PHE A  17      -3.606   7.802 -10.190  1.00  0.740          C  
ATOM    263  CZ  PHE A  17      -2.371   7.756 -10.760  1.00  0.740          C  
ATOM    264  H   PHE A  17      -1.109  11.779  -7.574  1.00  0.650          H  
ATOM    265  HA  PHE A  17      -4.003  11.582  -8.198  1.00  0.620          H  
ATOM    266 1HB  PHE A  17      -2.066   9.838  -6.675  1.00  0.880          H  
ATOM    267 2HB  PHE A  17      -3.785   9.526  -6.686  1.00  0.880          H  
ATOM    268  HD1 PHE A  17      -0.691   9.643  -8.615  1.00  0.880          H  
ATOM    269  HD2 PHE A  17      -4.795   8.565  -8.602  1.00  0.880          H  
ATOM    270  HE1 PHE A  17      -0.330   8.367 -10.649  1.00  0.880          H  
ATOM    271  HE2 PHE A  17      -4.429   7.273 -10.649  1.00  0.880          H  
ATOM    272  HZ  PHE A  17      -2.225   7.205 -11.673  1.00  0.880          H  
ATOM    273  N   SER A  18      -4.867  11.850  -5.785  1.00  0.520          N  
ATOM    274  CA  SER A  18      -5.414  12.320  -4.526  1.00  0.520          C  
ATOM    275  C   SER A  18      -6.311  11.236  -3.950  1.00  0.520          C  
ATOM    276  O   SER A  18      -6.820  10.377  -4.682  1.00  0.520          O  
ATOM    277  CB  SER A  18      -6.207  13.594  -4.737  1.00  0.730          C  
ATOM    278  OG  SER A  18      -7.332  13.362  -5.543  1.00  0.730          O  
ATOM    279  H   SER A  18      -5.471  11.309  -6.387  1.00  0.620          H  
ATOM    280  HA  SER A  18      -4.609  12.519  -3.827  1.00  0.620          H  
ATOM    281 1HB  SER A  18      -6.517  13.989  -3.773  1.00  0.870          H  
ATOM    282 2HB  SER A  18      -5.568  14.342  -5.203  1.00  0.870          H  
ATOM    283  HG  SER A  18      -7.801  14.198  -5.584  1.00  0.870          H  
ATOM    284  N   ALA A  19      -6.503  11.278  -2.640  1.00  0.520          N  
ATOM    285  CA  ALA A  19      -7.350  10.314  -1.944  1.00  0.510          C  
ATOM    286  C   ALA A  19      -7.922  10.921  -0.688  1.00  0.500          C  
ATOM    287  O   ALA A  19      -7.349  11.855  -0.142  1.00  0.500          O  
ATOM    288  CB  ALA A  19      -6.549   9.070  -1.585  1.00  0.720          C  
ATOM    289  H   ALA A  19      -6.032  12.029  -2.124  1.00  0.620          H  
ATOM    290  HA  ALA A  19      -8.178  10.047  -2.598  1.00  0.610          H  
ATOM    291 1HB  ALA A  19      -7.205   8.365  -1.078  1.00  0.860          H  
ATOM    292 2HB  ALA A  19      -6.150   8.615  -2.490  1.00  0.860          H  
ATOM    293 3HB  ALA A  19      -5.730   9.343  -0.931  1.00  0.860          H  
ATOM    294  N   LYS A  20      -9.038  10.398  -0.209  1.00  0.500          N  
ATOM    295  CA  LYS A  20      -9.548  10.917   1.046  1.00  0.500          C  
ATOM    296  C   LYS A  20      -8.954  10.213   2.253  1.00  0.490          C  
ATOM    297  O   LYS A  20      -8.732   9.000   2.238  1.00  0.480          O  
ATOM    298  CB  LYS A  20     -11.067  10.850   1.094  1.00  0.700          C  
ATOM    299  CG  LYS A  20     -11.742  11.764   0.098  1.00  0.700          C  
ATOM    300  CD  LYS A  20     -13.251  11.708   0.231  1.00  0.700          C  
ATOM    301  CE  LYS A  20     -13.933  12.615  -0.788  1.00  0.700          C  
ATOM    302  NZ  LYS A  20     -15.421  12.564  -0.675  1.00  0.700          N  
ATOM    303  H   LYS A  20      -9.509   9.646  -0.693  1.00  0.600          H  
ATOM    304  HA  LYS A  20      -9.267  11.963   1.113  1.00  0.600          H  
ATOM    305 1HB  LYS A  20     -11.396   9.829   0.911  1.00  0.840          H  
ATOM    306 2HB  LYS A  20     -11.403  11.132   2.096  1.00  0.840          H  
ATOM    307 1HG  LYS A  20     -11.408  12.788   0.284  1.00  0.840          H  
ATOM    308 2HG  LYS A  20     -11.450  11.484  -0.910  1.00  0.840          H  
ATOM    309 1HD  LYS A  20     -13.596  10.684   0.091  1.00  0.840          H  
ATOM    310 2HD  LYS A  20     -13.531  12.038   1.236  1.00  0.840          H  
ATOM    311 1HE  LYS A  20     -13.601  13.640  -0.627  1.00  0.840          H  
ATOM    312 2HE  LYS A  20     -13.644  12.303  -1.792  1.00  0.840          H  
ATOM    313 1HZ  LYS A  20     -15.834  13.179  -1.364  1.00  0.840          H  
ATOM    314 2HZ  LYS A  20     -15.744  11.619  -0.832  1.00  0.840          H  
ATOM    315 3HZ  LYS A  20     -15.693  12.865   0.252  1.00  0.840          H  
ATOM    316  N   ASP A  21      -8.751  11.006   3.290  1.00  0.490          N  
ATOM    317  CA  ASP A  21      -8.273  10.681   4.624  1.00  0.480          C  
ATOM    318  C   ASP A  21      -9.273   9.799   5.348  1.00  0.470          C  
ATOM    319  O   ASP A  21     -10.464   9.814   5.021  1.00  0.470          O  
ATOM    320  CB  ASP A  21      -8.089  11.973   5.423  1.00  0.680          C  
ATOM    321  CG  ASP A  21      -7.271  11.831   6.684  1.00  0.680          C  
ATOM    322  OD1 ASP A  21      -6.070  11.920   6.610  1.00  0.680          O  
ATOM    323  OD2 ASP A  21      -7.859  11.588   7.722  1.00  0.680          O  
ATOM    324  H   ASP A  21      -8.969  11.987   3.125  1.00  0.590          H  
ATOM    325  HA  ASP A  21      -7.318  10.162   4.542  1.00  0.580          H  
ATOM    326 1HB  ASP A  21      -7.619  12.718   4.787  1.00  0.810          H  
ATOM    327 2HB  ASP A  21      -9.061  12.356   5.693  1.00  0.810          H  
ATOM    328  N   ILE A  22      -8.829   9.067   6.363  1.00  0.460          N  
ATOM    329  CA  ILE A  22      -9.761   8.257   7.142  1.00  0.450          C  
ATOM    330  C   ILE A  22     -10.864   9.158   7.755  1.00  0.470          C  
ATOM    331  O   ILE A  22     -11.991   8.710   7.946  1.00  0.460          O  
ATOM    332  CB  ILE A  22      -9.001   7.445   8.231  1.00  0.630          C  
ATOM    333  CG1 ILE A  22      -9.856   6.291   8.818  1.00  0.630          C  
ATOM    334  CG2 ILE A  22      -8.519   8.343   9.360  1.00  0.630          C  
ATOM    335  CD1 ILE A  22     -10.168   5.158   7.844  1.00  0.630          C  
ATOM    336  H   ILE A  22      -7.827   9.042   6.586  1.00  0.550          H  
ATOM    337  HA  ILE A  22     -10.241   7.565   6.465  1.00  0.540          H  
ATOM    338  HB  ILE A  22      -8.148   6.994   7.764  1.00  0.760          H  
ATOM    339 1HG1 ILE A  22      -9.324   5.858   9.658  1.00  0.760          H  
ATOM    340 2HG1 ILE A  22     -10.797   6.702   9.180  1.00  0.760          H  
ATOM    341 1HG2 ILE A  22      -7.956   7.751  10.076  1.00  0.760          H  
ATOM    342 2HG2 ILE A  22      -7.873   9.128   8.953  1.00  0.760          H  
ATOM    343 3HG2 ILE A  22      -9.368   8.802   9.871  1.00  0.760          H  
ATOM    344 1HD1 ILE A  22     -10.747   4.418   8.345  1.00  0.760          H  
ATOM    345 2HD1 ILE A  22     -10.720   5.512   7.001  1.00  0.760          H  
ATOM    346 3HD1 ILE A  22      -9.247   4.711   7.502  1.00  0.760          H  
ATOM    347  N   ASP A  23     -10.568  10.452   7.998  1.00  0.490          N  
ATOM    348  CA  ASP A  23     -11.565  11.393   8.513  1.00  0.510          C  
ATOM    349  C   ASP A  23     -12.336  12.166   7.418  1.00  0.510          C  
ATOM    350  O   ASP A  23     -13.048  13.127   7.715  1.00  0.530          O  
ATOM    351  CB  ASP A  23     -10.938  12.364   9.514  1.00  0.710          C  
ATOM    352  CG  ASP A  23     -10.608  11.707  10.862  1.00  0.710          C  
ATOM    353  OD1 ASP A  23     -11.352  10.844  11.278  1.00  0.710          O  
ATOM    354  OD2 ASP A  23      -9.625  12.077  11.476  1.00  0.710          O  
ATOM    355  H   ASP A  23      -9.598  10.792   7.876  1.00  0.590          H  
ATOM    356  HA  ASP A  23     -12.302  10.812   9.068  1.00  0.610          H  
ATOM    357 1HB  ASP A  23     -10.007  12.744   9.090  1.00  0.850          H  
ATOM    358 2HB  ASP A  23     -11.601  13.212   9.676  1.00  0.850          H  
ATOM    359  N   GLY A  24     -12.189  11.762   6.149  1.00  0.500          N  
ATOM    360  CA  GLY A  24     -12.914  12.353   5.015  1.00  0.510          C  
ATOM    361  C   GLY A  24     -12.302  13.582   4.336  1.00  0.520          C  
ATOM    362  O   GLY A  24     -12.890  14.124   3.396  1.00  0.550          O  
ATOM    363  H   GLY A  24     -11.578  10.970   5.941  1.00  0.600          H  
ATOM    364 1HA  GLY A  24     -13.038  11.574   4.262  1.00  0.610          H  
ATOM    365 2HA  GLY A  24     -13.919  12.605   5.347  1.00  0.610          H  
ATOM    366  N   HIS A  25     -11.153  14.032   4.805  1.00  0.520          N  
ATOM    367  CA  HIS A  25     -10.500  15.200   4.228  1.00  0.540          C  
ATOM    368  C   HIS A  25      -9.855  14.809   2.911  1.00  0.530          C  
ATOM    369  O   HIS A  25      -9.360  13.693   2.771  1.00  0.520          O  
ATOM    370  CB  HIS A  25      -9.419  15.723   5.173  1.00  0.750          C  
ATOM    371  CG  HIS A  25      -9.951  16.186   6.473  1.00  0.750          C  
ATOM    372  ND1 HIS A  25     -10.706  17.328   6.608  1.00  0.750          N  
ATOM    373  CD2 HIS A  25      -9.847  15.649   7.708  1.00  0.750          C  
ATOM    374  CE1 HIS A  25     -11.045  17.476   7.877  1.00  0.750          C  
ATOM    375  NE2 HIS A  25     -10.535  16.470   8.565  1.00  0.750          N  
ATOM    376  H   HIS A  25     -10.751  13.562   5.601  1.00  0.620          H  
ATOM    377  HA  HIS A  25     -11.228  15.990   4.042  1.00  0.650          H  
ATOM    378 1HB  HIS A  25      -8.685  14.944   5.359  1.00  0.900          H  
ATOM    379 2HB  HIS A  25      -8.895  16.555   4.698  1.00  0.900          H  
ATOM    380  HD2 HIS A  25      -9.315  14.733   7.970  1.00  0.900          H  
ATOM    381  HE1 HIS A  25     -11.644  18.289   8.287  1.00  0.900          H  
ATOM    382  HE2 HIS A  25     -10.633  16.326   9.561  1.00  0.900          H  
ATOM    383  N   MET A  26      -9.807  15.707   1.938  1.00  0.540          N  
ATOM    384  CA  MET A  26      -9.112  15.334   0.709  1.00  0.540          C  
ATOM    385  C   MET A  26      -7.619  15.558   0.843  1.00  0.540          C  
ATOM    386  O   MET A  26      -7.177  16.646   1.221  1.00  0.570          O  
ATOM    387  CB  MET A  26      -9.675  16.089  -0.493  1.00  0.760          C  
ATOM    388  CG  MET A  26      -8.990  15.750  -1.839  1.00  0.760          C  
ATOM    389  SD  MET A  26      -9.182  14.010  -2.346  1.00  0.760          S  
ATOM    390  CE  MET A  26     -10.873  13.891  -2.858  1.00  0.760          C  
ATOM    391  H   MET A  26     -10.228  16.620   2.052  1.00  0.650          H  
ATOM    392  HA  MET A  26      -9.262  14.272   0.532  1.00  0.650          H  
ATOM    393 1HB  MET A  26     -10.738  15.889  -0.580  1.00  0.910          H  
ATOM    394 2HB  MET A  26      -9.557  17.161  -0.330  1.00  0.910          H  
ATOM    395 1HG  MET A  26      -9.418  16.378  -2.618  1.00  0.910          H  
ATOM    396 2HG  MET A  26      -7.923  15.974  -1.783  1.00  0.910          H  
ATOM    397 1HE  MET A  26     -11.079  12.871  -3.184  1.00  0.910          H  
ATOM    398 2HE  MET A  26     -11.524  14.144  -2.030  1.00  0.910          H  
ATOM    399 3HE  MET A  26     -11.052  14.579  -3.685  1.00  0.910          H  
ATOM    400  N   VAL A  27      -6.842  14.544   0.481  1.00  0.530          N  
ATOM    401  CA  VAL A  27      -5.405  14.613   0.537  1.00  0.530          C  
ATOM    402  C   VAL A  27      -4.780  14.606  -0.850  1.00  0.540          C  
ATOM    403  O   VAL A  27      -4.951  13.665  -1.630  1.00  0.530          O  
ATOM    404  CB  VAL A  27      -4.874  13.384   1.305  1.00  0.740          C  
ATOM    405  CG1 VAL A  27      -3.360  13.418   1.379  1.00  0.740          C  
ATOM    406  CG2 VAL A  27      -5.524  13.321   2.691  1.00  0.740          C  
ATOM    407  H   VAL A  27      -7.257  13.650   0.216  1.00  0.640          H  
ATOM    408  HA  VAL A  27      -5.117  15.527   1.056  1.00  0.640          H  
ATOM    409  HB  VAL A  27      -5.140  12.495   0.756  1.00  0.890          H  
ATOM    410 1HG1 VAL A  27      -2.999  12.533   1.903  1.00  0.890          H  
ATOM    411 2HG1 VAL A  27      -2.927  13.439   0.385  1.00  0.890          H  
ATOM    412 3HG1 VAL A  27      -3.065  14.308   1.917  1.00  0.890          H  
ATOM    413 1HG2 VAL A  27      -5.172  12.437   3.226  1.00  0.890          H  
ATOM    414 2HG2 VAL A  27      -5.269  14.213   3.255  1.00  0.890          H  
ATOM    415 3HG2 VAL A  27      -6.608  13.260   2.581  1.00  0.890          H  
ATOM    416  N   ASN A  28      -4.029  15.654  -1.145  1.00  0.550          N  
ATOM    417  CA  ASN A  28      -3.297  15.765  -2.396  1.00  0.550          C  
ATOM    418  C   ASN A  28      -1.983  15.040  -2.152  1.00  0.550          C  
ATOM    419  O   ASN A  28      -1.213  15.454  -1.282  1.00  0.550          O  
ATOM    420  CB  ASN A  28      -3.104  17.207  -2.816  1.00  0.770          C  
ATOM    421  CG  ASN A  28      -2.476  17.315  -4.177  1.00  0.770          C  
ATOM    422  OD1 ASN A  28      -1.553  16.562  -4.521  1.00  0.770          O  
ATOM    423  ND2 ASN A  28      -2.964  18.246  -4.973  1.00  0.770          N  
ATOM    424  H   ASN A  28      -3.964  16.395  -0.458  1.00  0.660          H  
ATOM    425  HA  ASN A  28      -3.831  15.231  -3.185  1.00  0.660          H  
ATOM    426 1HB  ASN A  28      -4.068  17.717  -2.826  1.00  0.920          H  
ATOM    427 2HB  ASN A  28      -2.467  17.716  -2.092  1.00  0.920          H  
ATOM    428 1HD2 ASN A  28      -2.587  18.366  -5.896  1.00  0.920          H  
ATOM    429 2HD2 ASN A  28      -3.712  18.835  -4.660  1.00  0.920          H  
ATOM    430  N   LEU A  29      -1.701  13.954  -2.875  1.00  0.530          N  
ATOM    431  CA  LEU A  29      -0.544  13.138  -2.525  1.00  0.530          C  
ATOM    432  C   LEU A  29       0.776  13.800  -2.956  1.00  0.550          C  
ATOM    433  O   LEU A  29       1.868  13.262  -2.751  1.00  0.550          O  
ATOM    434  CB  LEU A  29      -0.679  11.739  -3.148  1.00  0.740          C  
ATOM    435  CG  LEU A  29      -1.967  10.893  -2.733  1.00  0.740          C  
ATOM    436  CD1 LEU A  29      -1.949   9.607  -3.480  1.00  0.740          C  
ATOM    437  CD2 LEU A  29      -2.058  10.631  -1.267  1.00  0.740          C  
ATOM    438  H   LEU A  29      -2.293  13.656  -3.660  1.00  0.640          H  
ATOM    439  HA  LEU A  29      -0.520  13.035  -1.444  1.00  0.640          H  
ATOM    440 1HB  LEU A  29      -0.700  11.854  -4.234  1.00  0.890          H  
ATOM    441 2HB  LEU A  29       0.202  11.155  -2.886  1.00  0.890          H  
ATOM    442  HG  LEU A  29      -2.839  11.439  -3.036  1.00  0.890          H  
ATOM    443 1HD1 LEU A  29      -2.850   9.041  -3.250  1.00  0.890          H  
ATOM    444 2HD1 LEU A  29      -1.911   9.815  -4.525  1.00  0.890          H  
ATOM    445 3HD1 LEU A  29      -1.072   9.034  -3.192  1.00  0.890          H  
ATOM    446 1HD2 LEU A  29      -2.961  10.056  -1.060  1.00  0.890          H  
ATOM    447 2HD2 LEU A  29      -1.197  10.068  -0.961  1.00  0.890          H  
ATOM    448 3HD2 LEU A  29      -2.104  11.562  -0.725  1.00  0.890          H  
ATOM    449  N   ASP A  30       0.701  15.021  -3.505  1.00  0.560          N  
ATOM    450  CA  ASP A  30       1.886  15.807  -3.829  1.00  0.580          C  
ATOM    451  C   ASP A  30       2.565  16.220  -2.520  1.00  0.600          C  
ATOM    452  O   ASP A  30       3.743  16.580  -2.505  1.00  0.630          O  
ATOM    453  CB  ASP A  30       1.542  17.037  -4.691  1.00  0.800          C  
ATOM    454  CG  ASP A  30       2.783  17.737  -5.361  1.00  0.800          C  
ATOM    455  OD1 ASP A  30       3.503  17.072  -6.088  1.00  0.800          O  
ATOM    456  OD2 ASP A  30       2.975  18.913  -5.157  1.00  0.800          O  
ATOM    457  H   ASP A  30      -0.213  15.432  -3.706  1.00  0.670          H  
ATOM    458  HA  ASP A  30       2.581  15.188  -4.381  1.00  0.700          H  
ATOM    459 1HB  ASP A  30       0.863  16.722  -5.490  1.00  0.960          H  
ATOM    460 2HB  ASP A  30       1.006  17.766  -4.082  1.00  0.960          H  
ATOM    461  N   LYS A  31       1.839  16.107  -1.387  1.00  0.590          N  
ATOM    462  CA  LYS A  31       2.386  16.422  -0.071  1.00  0.620          C  
ATOM    463  C   LYS A  31       3.554  15.505   0.271  1.00  0.620          C  
ATOM    464  O   LYS A  31       4.332  15.804   1.174  1.00  0.650          O  
ATOM    465  CB  LYS A  31       1.338  16.268   1.047  1.00  0.860          C  
ATOM    466  CG  LYS A  31       0.887  14.811   1.299  1.00  0.860          C  
ATOM    467  CD  LYS A  31      -0.202  14.675   2.370  1.00  0.860          C  
ATOM    468  CE  LYS A  31       0.366  14.571   3.797  1.00  0.860          C  
ATOM    469  NZ  LYS A  31      -0.730  14.384   4.830  1.00  0.860          N  
ATOM    470  H   LYS A  31       0.860  15.808  -1.445  1.00  0.710          H  
ATOM    471  HA  LYS A  31       2.750  17.449  -0.083  1.00  0.740          H  
ATOM    472 1HB  LYS A  31       1.735  16.673   1.975  1.00  1.030          H  
ATOM    473 2HB  LYS A  31       0.449  16.844   0.786  1.00  1.030          H  
ATOM    474 1HG  LYS A  31       0.522  14.378   0.372  1.00  1.030          H  
ATOM    475 2HG  LYS A  31       1.738  14.231   1.637  1.00  1.030          H  
ATOM    476 1HD  LYS A  31      -0.897  15.510   2.304  1.00  1.030          H  
ATOM    477 2HD  LYS A  31      -0.734  13.756   2.175  1.00  1.030          H  
ATOM    478 1HE  LYS A  31       1.022  13.703   3.834  1.00  1.030          H  
ATOM    479 2HE  LYS A  31       0.944  15.459   4.043  1.00  1.030          H  
ATOM    480 1HZ  LYS A  31      -0.327  14.275   5.762  1.00  1.030          H  
ATOM    481 2HZ  LYS A  31      -1.336  15.186   4.821  1.00  1.030          H  
ATOM    482 3HZ  LYS A  31      -1.289  13.557   4.622  1.00  1.030          H  
ATOM    483  N   TYR A  32       3.672  14.375  -0.434  1.00  0.590          N  
ATOM    484  CA  TYR A  32       4.721  13.429  -0.152  1.00  0.590          C  
ATOM    485  C   TYR A  32       5.922  13.627  -1.071  1.00  0.610          C  
ATOM    486  O   TYR A  32       6.862  12.836  -1.045  1.00  0.610          O  
ATOM    487  CB  TYR A  32       4.187  12.010  -0.305  1.00  0.830          C  
ATOM    488  CG  TYR A  32       3.095  11.643   0.654  1.00  0.830          C  
ATOM    489  CD1 TYR A  32       1.808  11.576   0.182  1.00  0.830          C  
ATOM    490  CD2 TYR A  32       3.353  11.397   1.991  1.00  0.830          C  
ATOM    491  CE1 TYR A  32       0.784  11.277   1.009  1.00  0.830          C  
ATOM    492  CE2 TYR A  32       2.290  11.086   2.835  1.00  0.830          C  
ATOM    493  CZ  TYR A  32       1.006  11.030   2.318  1.00  0.830          C  
ATOM    494  OH  TYR A  32      -0.080  10.747   3.097  1.00  0.830          O  
ATOM    495  H   TYR A  32       3.011  14.159  -1.184  1.00  0.710          H  
ATOM    496  HA  TYR A  32       5.056  13.576   0.874  1.00  0.710          H  
ATOM    497 1HB  TYR A  32       3.778  11.903  -1.297  1.00  0.990          H  
ATOM    498 2HB  TYR A  32       4.993  11.315  -0.207  1.00  0.990          H  
ATOM    499  HD1 TYR A  32       1.607  11.771  -0.858  1.00  0.990          H  
ATOM    500  HD2 TYR A  32       4.370  11.453   2.373  1.00  0.990          H  
ATOM    501  HE1 TYR A  32      -0.216  11.239   0.638  1.00  0.990          H  
ATOM    502  HE2 TYR A  32       2.459  10.892   3.896  1.00  0.990          H  
ATOM    503  HH  TYR A  32       0.155  10.794   4.047  1.00  0.990          H  
ATOM    504  N   ARG A  33       5.920  14.661  -1.902  1.00  0.620          N  
ATOM    505  CA  ARG A  33       7.068  14.867  -2.772  1.00  0.650          C  
ATOM    506  C   ARG A  33       8.312  15.055  -1.926  1.00  0.670          C  
ATOM    507  O   ARG A  33       8.315  15.849  -0.985  1.00  0.680          O  
ATOM    508  CB  ARG A  33       6.832  16.058  -3.685  1.00  0.900          C  
ATOM    509  CG  ARG A  33       7.917  16.321  -4.729  1.00  0.900          C  
ATOM    510  CD  ARG A  33       7.565  17.497  -5.575  1.00  0.900          C  
ATOM    511  NE  ARG A  33       6.417  17.218  -6.435  1.00  0.900          N  
ATOM    512  CZ  ARG A  33       6.450  16.635  -7.643  1.00  0.900          C  
ATOM    513  NH1 ARG A  33       7.582  16.258  -8.216  1.00  0.900          N  
ATOM    514  NH2 ARG A  33       5.299  16.456  -8.238  1.00  0.900          N  
ATOM    515  H   ARG A  33       5.130  15.314  -1.940  1.00  0.740          H  
ATOM    516  HA  ARG A  33       7.221  13.986  -3.385  1.00  0.780          H  
ATOM    517 1HB  ARG A  33       5.888  15.905  -4.218  1.00  1.080          H  
ATOM    518 2HB  ARG A  33       6.715  16.957  -3.083  1.00  1.080          H  
ATOM    519 1HG  ARG A  33       8.866  16.526  -4.235  1.00  1.080          H  
ATOM    520 2HG  ARG A  33       8.018  15.440  -5.366  1.00  1.080          H  
ATOM    521 1HD  ARG A  33       7.298  18.330  -4.923  1.00  1.080          H  
ATOM    522 2HD  ARG A  33       8.410  17.784  -6.195  1.00  1.080          H  
ATOM    523  HE  ARG A  33       5.466  17.456  -6.091  1.00  1.080          H  
ATOM    524 1HH1 ARG A  33       8.462  16.403  -7.746  1.00  1.080          H  
ATOM    525 2HH1 ARG A  33       7.567  15.824  -9.128  1.00  1.080          H  
ATOM    526 1HH2 ARG A  33       4.451  16.761  -7.721  1.00  1.080          H  
ATOM    527 2HH2 ARG A  33       5.239  16.030  -9.147  1.00  1.080          H  
ATOM    528  N   GLY A  34       9.387  14.336  -2.262  1.00  0.670          N  
ATOM    529  CA  GLY A  34      10.621  14.441  -1.493  1.00  0.690          C  
ATOM    530  C   GLY A  34      10.714  13.392  -0.383  1.00  0.680          C  
ATOM    531  O   GLY A  34      11.757  13.272   0.270  1.00  0.690          O  
ATOM    532  H   GLY A  34       9.352  13.682  -3.056  1.00  0.800          H  
ATOM    533 1HA  GLY A  34      11.469  14.338  -2.166  1.00  0.830          H  
ATOM    534 2HA  GLY A  34      10.686  15.435  -1.055  1.00  0.830          H  
ATOM    535  N   PHE A  35       9.636  12.629  -0.181  1.00  0.650          N  
ATOM    536  CA  PHE A  35       9.583  11.591   0.843  1.00  0.640          C  
ATOM    537  C   PHE A  35       9.595  10.210   0.226  1.00  0.620          C  
ATOM    538  O   PHE A  35       9.105   9.998  -0.882  1.00  0.610          O  
ATOM    539  CB  PHE A  35       8.323  11.727   1.706  1.00  0.900          C  
ATOM    540  CG  PHE A  35       8.305  12.943   2.560  1.00  0.900          C  
ATOM    541  CD1 PHE A  35       7.844  14.150   2.076  1.00  0.900          C  
ATOM    542  CD2 PHE A  35       8.746  12.882   3.859  1.00  0.900          C  
ATOM    543  CE1 PHE A  35       7.829  15.262   2.869  1.00  0.900          C  
ATOM    544  CE2 PHE A  35       8.746  13.989   4.658  1.00  0.900          C  
ATOM    545  CZ  PHE A  35       8.285  15.186   4.168  1.00  0.900          C  
ATOM    546  H   PHE A  35       8.794  12.786  -0.741  1.00  0.780          H  
ATOM    547  HA  PHE A  35      10.457  11.684   1.488  1.00  0.770          H  
ATOM    548 1HB  PHE A  35       7.444  11.738   1.074  1.00  1.080          H  
ATOM    549 2HB  PHE A  35       8.240  10.849   2.358  1.00  1.080          H  
ATOM    550  HD1 PHE A  35       7.498  14.225   1.055  1.00  1.080          H  
ATOM    551  HD2 PHE A  35       9.100  11.935   4.244  1.00  1.080          H  
ATOM    552  HE1 PHE A  35       7.460  16.208   2.463  1.00  1.080          H  
ATOM    553  HE2 PHE A  35       9.111  13.921   5.677  1.00  1.080          H  
ATOM    554  HZ  PHE A  35       8.280  16.072   4.801  1.00  1.080          H  
ATOM    555  N   VAL A  36      10.145   9.267   0.968  1.00  0.620          N  
ATOM    556  CA  VAL A  36      10.152   7.873   0.560  1.00  0.610          C  
ATOM    557  C   VAL A  36       8.886   7.289   1.145  1.00  0.600          C  
ATOM    558  O   VAL A  36       8.627   7.467   2.335  1.00  0.620          O  
ATOM    559  CB  VAL A  36      11.414   7.171   1.093  1.00  0.860          C  
ATOM    560  CG1 VAL A  36      11.415   5.695   0.733  1.00  0.860          C  
ATOM    561  CG2 VAL A  36      12.643   7.865   0.517  1.00  0.860          C  
ATOM    562  H   VAL A  36      10.496   9.532   1.893  1.00  0.740          H  
ATOM    563  HA  VAL A  36      10.119   7.801  -0.531  1.00  0.730          H  
ATOM    564  HB  VAL A  36      11.425   7.241   2.170  1.00  1.030          H  
ATOM    565 1HG1 VAL A  36      12.315   5.227   1.131  1.00  1.030          H  
ATOM    566 2HG1 VAL A  36      10.538   5.211   1.164  1.00  1.030          H  
ATOM    567 3HG1 VAL A  36      11.394   5.582  -0.356  1.00  1.030          H  
ATOM    568 1HG2 VAL A  36      13.533   7.383   0.897  1.00  1.030          H  
ATOM    569 2HG2 VAL A  36      12.629   7.791  -0.572  1.00  1.030          H  
ATOM    570 3HG2 VAL A  36      12.648   8.915   0.804  1.00  1.030          H  
ATOM    571  N   CYS A  37       8.054   6.662   0.332  1.00  0.580          N  
ATOM    572  CA  CYS A  37       6.801   6.207   0.901  1.00  0.570          C  
ATOM    573  C   CYS A  37       6.471   4.735   0.762  1.00  0.570          C  
ATOM    574  O   CYS A  37       6.798   4.075  -0.222  1.00  0.600          O  
ATOM    575  CB  CYS A  37       5.658   7.036   0.332  1.00  0.800          C  
ATOM    576  SG  CYS A  37       5.817   8.783   0.685  1.00  0.800          S  
ATOM    577  H   CYS A  37       8.316   6.502  -0.647  1.00  0.700          H  
ATOM    578  HA  CYS A  37       6.840   6.415   1.954  1.00  0.680          H  
ATOM    579 1HB  CYS A  37       5.589   6.923  -0.722  1.00  0.960          H  
ATOM    580 2HB  CYS A  37       4.741   6.685   0.759  1.00  0.960          H  
ATOM    581  HG  CYS A  37       7.088   8.883   0.263  1.00  0.960          H  
ATOM    582  N   ILE A  38       5.747   4.239   1.746  1.00  0.560          N  
ATOM    583  CA  ILE A  38       5.222   2.887   1.701  1.00  0.560          C  
ATOM    584  C   ILE A  38       3.731   2.976   1.525  1.00  0.540          C  
ATOM    585  O   ILE A  38       3.041   3.557   2.356  1.00  0.520          O  
ATOM    586  CB  ILE A  38       5.530   2.111   2.983  1.00  0.780          C  
ATOM    587  CG1 ILE A  38       7.038   2.065   3.151  1.00  0.780          C  
ATOM    588  CG2 ILE A  38       4.883   0.692   2.937  1.00  0.780          C  
ATOM    589  CD1 ILE A  38       7.532   1.519   4.477  1.00  0.780          C  
ATOM    590  H   ILE A  38       5.570   4.853   2.549  1.00  0.670          H  
ATOM    591  HA  ILE A  38       5.644   2.357   0.848  1.00  0.670          H  
ATOM    592  HB  ILE A  38       5.128   2.643   3.802  1.00  0.940          H  
ATOM    593 1HG1 ILE A  38       7.438   1.494   2.337  1.00  0.940          H  
ATOM    594 2HG1 ILE A  38       7.405   3.068   3.049  1.00  0.940          H  
ATOM    595 1HG2 ILE A  38       5.090   0.154   3.852  1.00  0.940          H  
ATOM    596 2HG2 ILE A  38       3.800   0.775   2.825  1.00  0.940          H  
ATOM    597 3HG2 ILE A  38       5.289   0.137   2.087  1.00  0.940          H  
ATOM    598 1HD1 ILE A  38       8.622   1.547   4.491  1.00  0.940          H  
ATOM    599 2HD1 ILE A  38       7.154   2.121   5.288  1.00  0.940          H  
ATOM    600 3HD1 ILE A  38       7.204   0.497   4.611  1.00  0.940          H  
ATOM    601  N   VAL A  39       3.231   2.401   0.459  1.00  0.540          N  
ATOM    602  CA  VAL A  39       1.809   2.467   0.200  1.00  0.520          C  
ATOM    603  C   VAL A  39       1.250   1.069   0.416  1.00  0.510          C  
ATOM    604  O   VAL A  39       1.714   0.101  -0.190  1.00  0.520          O  
ATOM    605  CB  VAL A  39       1.555   3.023  -1.211  1.00  0.740          C  
ATOM    606  CG1 VAL A  39       0.104   3.101  -1.456  1.00  0.740          C  
ATOM    607  CG2 VAL A  39       2.198   4.391  -1.342  1.00  0.740          C  
ATOM    608  H   VAL A  39       3.877   1.922  -0.177  1.00  0.650          H  
ATOM    609  HA  VAL A  39       1.336   3.134   0.919  1.00  0.620          H  
ATOM    610  HB  VAL A  39       1.983   2.353  -1.948  1.00  0.880          H  
ATOM    611 1HG1 VAL A  39      -0.087   3.493  -2.448  1.00  0.880          H  
ATOM    612 2HG1 VAL A  39      -0.304   2.125  -1.367  1.00  0.880          H  
ATOM    613 3HG1 VAL A  39      -0.342   3.752  -0.721  1.00  0.880          H  
ATOM    614 1HG2 VAL A  39       2.014   4.772  -2.341  1.00  0.880          H  
ATOM    615 2HG2 VAL A  39       1.770   5.055  -0.620  1.00  0.880          H  
ATOM    616 3HG2 VAL A  39       3.268   4.319  -1.170  1.00  0.880          H  
ATOM    617  N   THR A  40       0.294   0.951   1.330  1.00  0.480          N  
ATOM    618  CA  THR A  40      -0.172  -0.371   1.741  1.00  0.470          C  
ATOM    619  C   THR A  40      -1.671  -0.539   1.916  1.00  0.440          C  
ATOM    620  O   THR A  40      -2.359   0.387   2.350  1.00  0.430          O  
ATOM    621  CB  THR A  40       0.541  -0.729   3.069  1.00  0.660          C  
ATOM    622  OG1 THR A  40       0.125  -2.026   3.500  1.00  0.660          O  
ATOM    623  CG2 THR A  40       0.260   0.285   4.166  1.00  0.660          C  
ATOM    624  H   THR A  40      -0.080   1.800   1.772  1.00  0.580          H  
ATOM    625  HA  THR A  40       0.141  -1.090   0.984  1.00  0.560          H  
ATOM    626  HB  THR A  40       1.608  -0.720   2.902  1.00  0.790          H  
ATOM    627  HG1 THR A  40       0.433  -2.687   2.871  1.00  0.790          H  
ATOM    628 1HG2 THR A  40       0.797   0.003   5.058  1.00  0.790          H  
ATOM    629 2HG2 THR A  40       0.587   1.276   3.850  1.00  0.790          H  
ATOM    630 3HG2 THR A  40      -0.794   0.299   4.378  1.00  0.790          H  
ATOM    631  N   ASN A  41      -2.158  -1.746   1.598  1.00  0.440          N  
ATOM    632  CA  ASN A  41      -3.563  -2.105   1.830  1.00  0.410          C  
ATOM    633  C   ASN A  41      -3.734  -2.705   3.202  1.00  0.400          C  
ATOM    634  O   ASN A  41      -3.050  -3.670   3.541  1.00  0.420          O  
ATOM    635  CB  ASN A  41      -4.085  -3.051   0.777  1.00  0.590          C  
ATOM    636  CG  ASN A  41      -4.202  -2.375  -0.470  1.00  0.590          C  
ATOM    637  OD1 ASN A  41      -4.614  -1.217  -0.465  1.00  0.590          O  
ATOM    638  ND2 ASN A  41      -3.858  -3.014  -1.539  1.00  0.590          N  
ATOM    639  H   ASN A  41      -1.502  -2.434   1.205  1.00  0.530          H  
ATOM    640  HA  ASN A  41      -4.158  -1.196   1.804  1.00  0.490          H  
ATOM    641 1HB  ASN A  41      -3.406  -3.899   0.667  1.00  0.700          H  
ATOM    642 2HB  ASN A  41      -5.064  -3.436   1.072  1.00  0.700          H  
ATOM    643 1HD2 ASN A  41      -3.895  -2.544  -2.426  1.00  0.700          H  
ATOM    644 2HD2 ASN A  41      -3.524  -3.952  -1.479  1.00  0.700          H  
ATOM    645  N   VAL A  42      -4.666  -2.198   3.990  1.00  0.420          N  
ATOM    646  CA  VAL A  42      -4.776  -2.744   5.340  1.00  0.450          C  
ATOM    647  C   VAL A  42      -6.139  -3.327   5.668  1.00  0.420          C  
ATOM    648  O   VAL A  42      -7.116  -3.173   4.933  1.00  0.420          O  
ATOM    649  CB  VAL A  42      -4.340  -1.705   6.409  1.00  0.620          C  
ATOM    650  CG1 VAL A  42      -2.882  -1.312   6.162  1.00  0.620          C  
ATOM    651  CG2 VAL A  42      -5.232  -0.481   6.399  1.00  0.620          C  
ATOM    652  H   VAL A  42      -5.257  -1.441   3.627  1.00  0.500          H  
ATOM    653  HA  VAL A  42      -4.066  -3.564   5.428  1.00  0.540          H  
ATOM    654  HB  VAL A  42      -4.387  -2.171   7.388  1.00  0.740          H  
ATOM    655 1HG1 VAL A  42      -2.554  -0.618   6.931  1.00  0.740          H  
ATOM    656 2HG1 VAL A  42      -2.254  -2.204   6.190  1.00  0.740          H  
ATOM    657 3HG1 VAL A  42      -2.789  -0.839   5.185  1.00  0.740          H  
ATOM    658 1HG2 VAL A  42      -4.902   0.207   7.162  1.00  0.740          H  
ATOM    659 2HG2 VAL A  42      -5.179   0.003   5.434  1.00  0.740          H  
ATOM    660 3HG2 VAL A  42      -6.255  -0.775   6.617  1.00  0.740          H  
ATOM    661  N   ALA A  43      -6.164  -4.051   6.771  1.00  0.410          N  
ATOM    662  CA  ALA A  43      -7.341  -4.735   7.252  1.00  0.400          C  
ATOM    663  C   ALA A  43      -7.252  -4.846   8.753  1.00  0.410          C  
ATOM    664  O   ALA A  43      -6.197  -4.538   9.318  1.00  0.470          O  
ATOM    665  CB  ALA A  43      -7.444  -6.083   6.603  1.00  0.560          C  
ATOM    666  H   ALA A  43      -5.321  -4.134   7.316  1.00  0.490          H  
ATOM    667  HA  ALA A  43      -8.215  -4.145   7.008  1.00  0.480          H  
ATOM    668 1HB  ALA A  43      -8.327  -6.601   6.959  1.00  0.680          H  
ATOM    669 2HB  ALA A  43      -7.515  -5.945   5.530  1.00  0.680          H  
ATOM    670 3HB  ALA A  43      -6.559  -6.640   6.849  1.00  0.680          H  
ATOM    671  N   SER A  44      -8.362  -5.207   9.400  1.00  0.410          N  
ATOM    672  CA  SER A  44      -8.392  -5.342  10.851  1.00  0.430          C  
ATOM    673  C   SER A  44      -8.543  -6.778  11.345  1.00  0.450          C  
ATOM    674  O   SER A  44      -8.106  -7.112  12.447  1.00  0.530          O  
ATOM    675  CB  SER A  44      -9.552  -4.541  11.412  1.00  0.590          C  
ATOM    676  OG  SER A  44      -9.400  -3.174  11.166  1.00  0.590          O  
ATOM    677  H   SER A  44      -9.209  -5.436   8.870  1.00  0.490          H  
ATOM    678  HA  SER A  44      -7.461  -4.948  11.236  1.00  0.520          H  
ATOM    679 1HB  SER A  44     -10.478  -4.890  10.956  1.00  0.710          H  
ATOM    680 2HB  SER A  44      -9.630  -4.716  12.479  1.00  0.710          H  
ATOM    681  HG  SER A  44      -9.537  -3.072  10.202  1.00  0.710          H  
ATOM    682  N   GLN A  45      -9.211  -7.630  10.562  1.00  0.450          N  
ATOM    683  CA  GLN A  45      -9.509  -8.983  11.024  1.00  0.480          C  
ATOM    684  C   GLN A  45      -8.542 -10.059  10.534  1.00  0.490          C  
ATOM    685  O   GLN A  45      -8.692 -11.231  10.878  1.00  0.710          O  
ATOM    686  CB  GLN A  45     -10.914  -9.366  10.574  1.00  0.660          C  
ATOM    687  CG  GLN A  45     -12.015  -8.433  11.051  1.00  0.660          C  
ATOM    688  CD  GLN A  45     -12.061  -8.341  12.532  1.00  0.660          C  
ATOM    689  OE1 GLN A  45     -11.843  -9.340  13.204  1.00  0.660          O  
ATOM    690  NE2 GLN A  45     -12.355  -7.158  13.054  1.00  0.660          N  
ATOM    691  H   GLN A  45      -9.590  -7.325   9.665  1.00  0.540          H  
ATOM    692  HA  GLN A  45      -9.469  -8.988  12.111  1.00  0.580          H  
ATOM    693 1HB  GLN A  45     -10.937  -9.387   9.502  1.00  0.790          H  
ATOM    694 2HB  GLN A  45     -11.144 -10.373  10.919  1.00  0.790          H  
ATOM    695 1HG  GLN A  45     -11.818  -7.437  10.654  1.00  0.790          H  
ATOM    696 2HG  GLN A  45     -12.964  -8.789  10.679  1.00  0.790          H  
ATOM    697 1HE2 GLN A  45     -12.398  -7.042  14.049  1.00  0.790          H  
ATOM    698 2HE2 GLN A  45     -12.537  -6.378  12.458  1.00  0.790          H  
ATOM    699  N   CYS A  46      -7.561  -9.667   9.738  1.00  0.490          N  
ATOM    700  CA  CYS A  46      -6.625 -10.613   9.140  1.00  0.510          C  
ATOM    701  C   CYS A  46      -5.631 -11.228  10.093  1.00  0.510          C  
ATOM    702  O   CYS A  46      -5.131 -10.564  11.004  1.00  0.520          O  
ATOM    703  CB  CYS A  46      -5.802  -9.951   8.075  1.00  0.710          C  
ATOM    704  SG  CYS A  46      -6.681  -9.451   6.761  1.00  0.710          S  
ATOM    705  H   CYS A  46      -7.503  -8.680   9.528  1.00  0.590          H  
ATOM    706  HA  CYS A  46      -7.213 -11.414   8.686  1.00  0.610          H  
ATOM    707 1HB  CYS A  46      -5.333  -9.082   8.497  1.00  0.850          H  
ATOM    708 2HB  CYS A  46      -5.028 -10.625   7.730  1.00  0.850          H  
ATOM    709  HG  CYS A  46      -5.799  -8.561   6.300  1.00  0.850          H  
ATOM    710  N   GLY A  47      -5.222 -12.460   9.787  1.00  0.540          N  
ATOM    711  CA  GLY A  47      -4.204 -13.170  10.563  1.00  0.580          C  
ATOM    712  C   GLY A  47      -2.875 -12.417  10.672  1.00  0.580          C  
ATOM    713  O   GLY A  47      -2.170 -12.538  11.671  1.00  0.650          O  
ATOM    714  H   GLY A  47      -5.677 -12.942   9.023  1.00  0.650          H  
ATOM    715 1HA  GLY A  47      -4.592 -13.362  11.564  1.00  0.700          H  
ATOM    716 2HA  GLY A  47      -4.026 -14.144  10.109  1.00  0.700          H  
ATOM    717  N   LYS A  48      -2.533 -11.622   9.660  1.00  0.550          N  
ATOM    718  CA  LYS A  48      -1.291 -10.862   9.665  1.00  0.560          C  
ATOM    719  C   LYS A  48      -1.475  -9.401  10.090  1.00  0.550          C  
ATOM    720  O   LYS A  48      -0.563  -8.588   9.903  1.00  0.570          O  
ATOM    721  CB  LYS A  48      -0.620 -10.955   8.293  1.00  0.780          C  
ATOM    722  CG  LYS A  48      -0.255 -12.390   7.848  1.00  0.780          C  
ATOM    723  CD  LYS A  48       0.827 -13.028   8.740  1.00  0.780          C  
ATOM    724  CE  LYS A  48       1.218 -14.408   8.232  1.00  0.780          C  
ATOM    725  NZ  LYS A  48       2.255 -15.052   9.100  1.00  0.780          N  
ATOM    726  H   LYS A  48      -3.126 -11.575   8.845  1.00  0.660          H  
ATOM    727  HA  LYS A  48      -0.625 -11.307  10.400  1.00  0.670          H  
ATOM    728 1HB  LYS A  48      -1.268 -10.522   7.537  1.00  0.940          H  
ATOM    729 2HB  LYS A  48       0.301 -10.382   8.305  1.00  0.940          H  
ATOM    730 1HG  LYS A  48      -1.146 -13.015   7.877  1.00  0.940          H  
ATOM    731 2HG  LYS A  48       0.112 -12.360   6.819  1.00  0.940          H  
ATOM    732 1HD  LYS A  48       1.712 -12.386   8.769  1.00  0.940          H  
ATOM    733 2HD  LYS A  48       0.455 -13.151   9.754  1.00  0.940          H  
ATOM    734 1HE  LYS A  48       0.330 -15.038   8.220  1.00  0.940          H  
ATOM    735 2HE  LYS A  48       1.606 -14.322   7.219  1.00  0.940          H  
ATOM    736 1HZ  LYS A  48       2.484 -15.969   8.747  1.00  0.940          H  
ATOM    737 2HZ  LYS A  48       3.093 -14.484   9.104  1.00  0.940          H  
ATOM    738 3HZ  LYS A  48       1.900 -15.138  10.043  1.00  0.940          H  
ATOM    739  N   THR A  49      -2.639  -9.057  10.650  1.00  0.530          N  
ATOM    740  CA  THR A  49      -2.910  -7.682  11.068  1.00  0.520          C  
ATOM    741  C   THR A  49      -1.950  -7.227  12.146  1.00  0.550          C  
ATOM    742  O   THR A  49      -1.372  -6.145  12.069  1.00  0.560          O  
ATOM    743  CB  THR A  49      -4.336  -7.542  11.636  1.00  0.730          C  
ATOM    744  OG1 THR A  49      -5.281  -7.908  10.659  1.00  0.730          O  
ATOM    745  CG2 THR A  49      -4.598  -6.136  11.990  1.00  0.730          C  
ATOM    746  H   THR A  49      -3.366  -9.761  10.797  1.00  0.640          H  
ATOM    747  HA  THR A  49      -2.782  -7.019  10.223  1.00  0.620          H  
ATOM    748  HB  THR A  49      -4.457  -8.174  12.515  1.00  0.880          H  
ATOM    749  HG1 THR A  49      -5.328  -8.880  10.654  1.00  0.880          H  
ATOM    750 1HG2 THR A  49      -5.597  -6.078  12.351  1.00  0.880          H  
ATOM    751 2HG2 THR A  49      -3.911  -5.772  12.756  1.00  0.880          H  
ATOM    752 3HG2 THR A  49      -4.505  -5.551  11.107  1.00  0.880          H  
ATOM    753  N   GLU A  50      -1.749  -8.053  13.169  1.00  0.570          N  
ATOM    754  CA  GLU A  50      -0.892  -7.659  14.282  1.00  0.600          C  
ATOM    755  C   GLU A  50       0.532  -7.447  13.804  1.00  0.600          C  
ATOM    756  O   GLU A  50       1.227  -6.510  14.227  1.00  0.610          O  
ATOM    757  CB  GLU A  50      -0.883  -8.766  15.343  1.00  0.830          C  
ATOM    758  CG  GLU A  50      -2.189  -8.982  16.117  1.00  0.830          C  
ATOM    759  CD  GLU A  50      -2.532  -7.882  17.075  1.00  0.830          C  
ATOM    760  OE1 GLU A  50      -1.664  -7.451  17.788  1.00  0.830          O  
ATOM    761  OE2 GLU A  50      -3.667  -7.470  17.101  1.00  0.830          O  
ATOM    762  H   GLU A  50      -2.234  -8.939  13.189  1.00  0.680          H  
ATOM    763  HA  GLU A  50      -1.266  -6.729  14.708  1.00  0.720          H  
ATOM    764 1HB  GLU A  50      -0.627  -9.714  14.867  1.00  0.990          H  
ATOM    765 2HB  GLU A  50      -0.100  -8.554  16.072  1.00  0.990          H  
ATOM    766 1HG  GLU A  50      -3.003  -9.079  15.399  1.00  0.990          H  
ATOM    767 2HG  GLU A  50      -2.117  -9.920  16.666  1.00  0.990          H  
ATOM    768  N   VAL A  51       0.939  -8.305  12.868  1.00  0.600          N  
ATOM    769  CA  VAL A  51       2.276  -8.302  12.315  1.00  0.610          C  
ATOM    770  C   VAL A  51       2.558  -7.046  11.529  1.00  0.590          C  
ATOM    771  O   VAL A  51       3.570  -6.377  11.768  1.00  0.600          O  
ATOM    772  CB  VAL A  51       2.446  -9.517  11.377  1.00  0.850          C  
ATOM    773  CG1 VAL A  51       3.772  -9.453  10.633  1.00  0.850          C  
ATOM    774  CG2 VAL A  51       2.349 -10.794  12.182  1.00  0.850          C  
ATOM    775  H   VAL A  51       0.283  -9.016  12.576  1.00  0.720          H  
ATOM    776  HA  VAL A  51       2.989  -8.372  13.137  1.00  0.730          H  
ATOM    777  HB  VAL A  51       1.660  -9.503  10.630  1.00  1.020          H  
ATOM    778 1HG1 VAL A  51       3.835 -10.320   9.990  1.00  1.020          H  
ATOM    779 2HG1 VAL A  51       3.849  -8.553  10.024  1.00  1.020          H  
ATOM    780 3HG1 VAL A  51       4.592  -9.474  11.345  1.00  1.020          H  
ATOM    781 1HG2 VAL A  51       2.452 -11.652  11.517  1.00  1.020          H  
ATOM    782 2HG2 VAL A  51       3.146 -10.813  12.926  1.00  1.020          H  
ATOM    783 3HG2 VAL A  51       1.385 -10.845  12.685  1.00  1.020          H  
ATOM    784  N   ASN A  52       1.642  -6.700  10.626  1.00  0.570          N  
ATOM    785  CA  ASN A  52       1.832  -5.544   9.785  1.00  0.560          C  
ATOM    786  C   ASN A  52       1.663  -4.241  10.507  1.00  0.540          C  
ATOM    787  O   ASN A  52       2.472  -3.338  10.314  1.00  0.550          O  
ATOM    788  CB  ASN A  52       0.898  -5.611   8.611  1.00  0.790          C  
ATOM    789  CG  ASN A  52       1.370  -6.546   7.597  1.00  0.790          C  
ATOM    790  OD1 ASN A  52       2.141  -6.133   6.722  1.00  0.790          O  
ATOM    791  ND2 ASN A  52       0.975  -7.776   7.675  1.00  0.790          N  
ATOM    792  H   ASN A  52       0.816  -7.290  10.494  1.00  0.680          H  
ATOM    793  HA  ASN A  52       2.852  -5.575   9.412  1.00  0.670          H  
ATOM    794 1HB  ASN A  52      -0.089  -5.937   8.955  1.00  0.950          H  
ATOM    795 2HB  ASN A  52       0.784  -4.622   8.168  1.00  0.950          H  
ATOM    796 1HD2 ASN A  52       1.276  -8.446   6.997  1.00  0.950          H  
ATOM    797 2HD2 ASN A  52       0.344  -8.062   8.422  1.00  0.950          H  
ATOM    798  N   TYR A  53       0.666  -4.113  11.374  1.00  0.530          N  
ATOM    799  CA  TYR A  53       0.534  -2.838  12.049  1.00  0.520          C  
ATOM    800  C   TYR A  53       1.749  -2.610  12.930  1.00  0.550          C  
ATOM    801  O   TYR A  53       2.308  -1.515  12.928  1.00  0.550          O  
ATOM    802  CB  TYR A  53      -0.769  -2.759  12.849  1.00  0.730          C  
ATOM    803  CG  TYR A  53      -2.042  -2.455  12.019  1.00  0.730          C  
ATOM    804  CD1 TYR A  53      -2.477  -3.356  11.081  1.00  0.730          C  
ATOM    805  CD2 TYR A  53      -2.797  -1.284  12.238  1.00  0.730          C  
ATOM    806  CE1 TYR A  53      -3.606  -3.133  10.372  1.00  0.730          C  
ATOM    807  CE2 TYR A  53      -3.967  -1.066  11.500  1.00  0.730          C  
ATOM    808  CZ  TYR A  53      -4.363  -2.020  10.570  1.00  0.730          C  
ATOM    809  OH  TYR A  53      -5.507  -1.896   9.813  1.00  0.730          O  
ATOM    810  H   TYR A  53      -0.004  -4.870  11.548  1.00  0.640          H  
ATOM    811  HA  TYR A  53       0.517  -2.048  11.298  1.00  0.620          H  
ATOM    812 1HB  TYR A  53      -0.925  -3.707  13.372  1.00  0.880          H  
ATOM    813 2HB  TYR A  53      -0.665  -1.989  13.596  1.00  0.880          H  
ATOM    814  HD1 TYR A  53      -1.930  -4.254  10.888  1.00  0.880          H  
ATOM    815  HD2 TYR A  53      -2.477  -0.557  12.984  1.00  0.880          H  
ATOM    816  HE1 TYR A  53      -3.917  -3.864   9.642  1.00  0.880          H  
ATOM    817  HE2 TYR A  53      -4.567  -0.172  11.661  1.00  0.880          H  
ATOM    818  HH  TYR A  53      -5.789  -2.808   9.518  1.00  0.880          H  
ATOM    819  N   THR A  54       2.211  -3.642  13.645  1.00  0.570          N  
ATOM    820  CA  THR A  54       3.348  -3.454  14.524  1.00  0.600          C  
ATOM    821  C   THR A  54       4.590  -3.060  13.747  1.00  0.610          C  
ATOM    822  O   THR A  54       5.272  -2.094  14.107  1.00  0.610          O  
ATOM    823  CB  THR A  54       3.668  -4.743  15.315  1.00  0.830          C  
ATOM    824  OG1 THR A  54       2.546  -5.104  16.128  1.00  0.830          O  
ATOM    825  CG2 THR A  54       4.889  -4.507  16.222  1.00  0.830          C  
ATOM    826  H   THR A  54       1.744  -4.550  13.639  1.00  0.680          H  
ATOM    827  HA  THR A  54       3.114  -2.655  15.226  1.00  0.720          H  
ATOM    828  HB  THR A  54       3.878  -5.560  14.618  1.00  0.990          H  
ATOM    829  HG1 THR A  54       1.859  -5.511  15.550  1.00  0.990          H  
ATOM    830 1HG2 THR A  54       5.100  -5.417  16.778  1.00  0.990          H  
ATOM    831 2HG2 THR A  54       5.768  -4.242  15.630  1.00  0.990          H  
ATOM    832 3HG2 THR A  54       4.672  -3.699  16.918  1.00  0.990          H  
ATOM    833  N   GLN A  55       4.899  -3.792  12.672  1.00  0.610          N  
ATOM    834  CA  GLN A  55       6.106  -3.481  11.943  1.00  0.630          C  
ATOM    835  C   GLN A  55       6.015  -2.140  11.206  1.00  0.620          C  
ATOM    836  O   GLN A  55       7.006  -1.412  11.178  1.00  0.630          O  
ATOM    837  CB  GLN A  55       6.486  -4.630  11.031  1.00  0.870          C  
ATOM    838  CG  GLN A  55       6.933  -5.871  11.788  1.00  0.870          C  
ATOM    839  CD  GLN A  55       7.298  -7.015  10.869  1.00  0.870          C  
ATOM    840  OE1 GLN A  55       7.749  -6.801   9.730  1.00  0.870          O  
ATOM    841  NE2 GLN A  55       7.109  -8.231  11.356  1.00  0.870          N  
ATOM    842  H   GLN A  55       4.310  -4.581  12.382  1.00  0.730          H  
ATOM    843  HA  GLN A  55       6.911  -3.390  12.671  1.00  0.760          H  
ATOM    844 1HB  GLN A  55       5.639  -4.895  10.408  1.00  1.050          H  
ATOM    845 2HB  GLN A  55       7.308  -4.328  10.407  1.00  1.050          H  
ATOM    846 1HG  GLN A  55       7.798  -5.621  12.400  1.00  1.050          H  
ATOM    847 2HG  GLN A  55       6.112  -6.200  12.426  1.00  1.050          H  
ATOM    848 1HE2 GLN A  55       7.322  -9.071  10.797  1.00  1.050          H  
ATOM    849 2HE2 GLN A  55       6.743  -8.354  12.277  1.00  1.050          H  
ATOM    850  N   LEU A  56       4.850  -1.778  10.638  1.00  0.590          N  
ATOM    851  CA  LEU A  56       4.746  -0.491   9.952  1.00  0.580          C  
ATOM    852  C   LEU A  56       4.968   0.642  10.943  1.00  0.590          C  
ATOM    853  O   LEU A  56       5.625   1.638  10.616  1.00  0.600          O  
ATOM    854  CB  LEU A  56       3.375  -0.321   9.282  1.00  0.820          C  
ATOM    855  CG  LEU A  56       3.043  -1.195   8.033  1.00  0.820          C  
ATOM    856  CD1 LEU A  56       1.563  -1.013   7.715  1.00  0.820          C  
ATOM    857  CD2 LEU A  56       3.907  -0.784   6.810  1.00  0.820          C  
ATOM    858  H   LEU A  56       4.036  -2.400  10.658  1.00  0.710          H  
ATOM    859  HA  LEU A  56       5.522  -0.438   9.203  1.00  0.700          H  
ATOM    860 1HB  LEU A  56       2.618  -0.547  10.035  1.00  0.980          H  
ATOM    861 2HB  LEU A  56       3.261   0.712   8.994  1.00  0.980          H  
ATOM    862  HG  LEU A  56       3.225  -2.236   8.260  1.00  0.980          H  
ATOM    863 1HD1 LEU A  56       1.297  -1.631   6.855  1.00  0.980          H  
ATOM    864 2HD1 LEU A  56       0.967  -1.321   8.576  1.00  0.980          H  
ATOM    865 3HD1 LEU A  56       1.361   0.033   7.488  1.00  0.980          H  
ATOM    866 1HD2 LEU A  56       3.640  -1.409   5.961  1.00  0.980          H  
ATOM    867 2HD2 LEU A  56       3.727   0.250   6.557  1.00  0.980          H  
ATOM    868 3HD2 LEU A  56       4.949  -0.919   7.031  1.00  0.980          H  
ATOM    869  N   VAL A  57       4.442   0.494  12.164  1.00  0.600          N  
ATOM    870  CA  VAL A  57       4.639   1.510  13.179  1.00  0.610          C  
ATOM    871  C   VAL A  57       6.120   1.608  13.525  1.00  0.630          C  
ATOM    872  O   VAL A  57       6.636   2.724  13.644  1.00  0.640          O  
ATOM    873  CB  VAL A  57       3.754   1.247  14.411  1.00  0.850          C  
ATOM    874  CG1 VAL A  57       4.106   2.207  15.560  1.00  0.850          C  
ATOM    875  CG2 VAL A  57       2.301   1.464  14.004  1.00  0.850          C  
ATOM    876  H   VAL A  57       3.862  -0.326  12.379  1.00  0.720          H  
ATOM    877  HA  VAL A  57       4.333   2.469  12.767  1.00  0.730          H  
ATOM    878  HB  VAL A  57       3.902   0.221  14.757  1.00  1.020          H  
ATOM    879 1HG1 VAL A  57       3.446   2.000  16.409  1.00  1.020          H  
ATOM    880 2HG1 VAL A  57       5.141   2.068  15.869  1.00  1.020          H  
ATOM    881 3HG1 VAL A  57       3.959   3.240  15.237  1.00  1.020          H  
ATOM    882 1HG2 VAL A  57       1.645   1.287  14.855  1.00  1.020          H  
ATOM    883 2HG2 VAL A  57       2.210   2.475  13.676  1.00  1.020          H  
ATOM    884 3HG2 VAL A  57       2.024   0.806  13.202  1.00  1.020          H  
ATOM    885  N   ASP A  58       6.809   0.462  13.699  1.00  0.650          N  
ATOM    886  CA  ASP A  58       8.243   0.505  13.968  1.00  0.660          C  
ATOM    887  C   ASP A  58       9.011   1.154  12.815  1.00  0.660          C  
ATOM    888  O   ASP A  58       9.945   1.915  13.065  1.00  0.680          O  
ATOM    889  CB  ASP A  58       8.835  -0.890  14.209  1.00  0.920          C  
ATOM    890  CG  ASP A  58       8.490  -1.532  15.566  1.00  0.920          C  
ATOM    891  OD1 ASP A  58       8.011  -0.854  16.445  1.00  0.920          O  
ATOM    892  OD2 ASP A  58       8.755  -2.705  15.710  1.00  0.920          O  
ATOM    893  H   ASP A  58       6.324  -0.441  13.664  1.00  0.780          H  
ATOM    894  HA  ASP A  58       8.402   1.101  14.865  1.00  0.790          H  
ATOM    895 1HB  ASP A  58       8.483  -1.556  13.422  1.00  1.100          H  
ATOM    896 2HB  ASP A  58       9.919  -0.838  14.119  1.00  1.100          H  
ATOM    897  N   LEU A  59       8.624   0.886  11.554  1.00  0.650          N  
ATOM    898  CA  LEU A  59       9.328   1.500  10.427  1.00  0.640          C  
ATOM    899  C   LEU A  59       9.172   3.005  10.477  1.00  0.640          C  
ATOM    900  O   LEU A  59      10.122   3.746  10.228  1.00  0.650          O  
ATOM    901  CB  LEU A  59       8.763   1.037   9.073  1.00  0.900          C  
ATOM    902  CG  LEU A  59       8.982  -0.407   8.626  1.00  0.900          C  
ATOM    903  CD1 LEU A  59       8.169  -0.640   7.386  1.00  0.900          C  
ATOM    904  CD2 LEU A  59      10.423  -0.655   8.327  1.00  0.900          C  
ATOM    905  H   LEU A  59       7.876   0.205  11.394  1.00  0.780          H  
ATOM    906  HA  LEU A  59      10.384   1.260  10.502  1.00  0.770          H  
ATOM    907 1HB  LEU A  59       7.690   1.198   9.096  1.00  1.080          H  
ATOM    908 2HB  LEU A  59       9.180   1.671   8.307  1.00  1.080          H  
ATOM    909  HG  LEU A  59       8.650  -1.091   9.397  1.00  1.080          H  
ATOM    910 1HD1 LEU A  59       8.308  -1.661   7.045  1.00  1.080          H  
ATOM    911 2HD1 LEU A  59       7.131  -0.465   7.592  1.00  1.080          H  
ATOM    912 3HD1 LEU A  59       8.504   0.043   6.629  1.00  1.080          H  
ATOM    913 1HD2 LEU A  59      10.526  -1.683   7.994  1.00  1.080          H  
ATOM    914 2HD2 LEU A  59      10.764   0.019   7.542  1.00  1.080          H  
ATOM    915 3HD2 LEU A  59      11.028  -0.506   9.219  1.00  1.080          H  
ATOM    916  N   HIS A  60       7.973   3.467  10.808  1.00  0.630          N  
ATOM    917  CA  HIS A  60       7.710   4.889  10.906  1.00  0.640          C  
ATOM    918  C   HIS A  60       8.569   5.477  12.022  1.00  0.660          C  
ATOM    919  O   HIS A  60       9.308   6.446  11.830  1.00  0.660          O  
ATOM    920  CB  HIS A  60       6.227   5.132  11.195  1.00  0.890          C  
ATOM    921  CG  HIS A  60       5.816   6.553  11.222  1.00  0.890          C  
ATOM    922  ND1 HIS A  60       5.669   7.306  10.076  1.00  0.890          N  
ATOM    923  CD2 HIS A  60       5.508   7.367  12.248  1.00  0.890          C  
ATOM    924  CE1 HIS A  60       5.280   8.523  10.403  1.00  0.890          C  
ATOM    925  NE2 HIS A  60       5.173   8.585  11.713  1.00  0.890          N  
ATOM    926  H   HIS A  60       7.201   2.805  10.939  1.00  0.760          H  
ATOM    927  HA  HIS A  60       7.970   5.384   9.973  1.00  0.770          H  
ATOM    928 1HB  HIS A  60       5.635   4.625  10.456  1.00  1.070          H  
ATOM    929 2HB  HIS A  60       5.972   4.693  12.155  1.00  1.070          H  
ATOM    930  HD2 HIS A  60       5.520   7.100  13.303  1.00  1.070          H  
ATOM    931  HE1 HIS A  60       5.078   9.337   9.710  1.00  1.070          H  
ATOM    932  HE2 HIS A  60       4.884   9.400  12.241  1.00  1.070          H  
ATOM    933  N   ALA A  61       8.526   4.859  13.201  1.00  0.660          N  
ATOM    934  CA  ALA A  61       9.281   5.370  14.330  1.00  0.690          C  
ATOM    935  C   ALA A  61      10.783   5.450  14.036  1.00  0.710          C  
ATOM    936  O   ALA A  61      11.452   6.393  14.469  1.00  0.740          O  
ATOM    937  CB  ALA A  61       9.045   4.478  15.534  1.00  0.950          C  
ATOM    938  H   ALA A  61       7.923   4.039  13.323  1.00  0.790          H  
ATOM    939  HA  ALA A  61       8.923   6.375  14.545  1.00  0.830          H  
ATOM    940 1HB  ALA A  61       9.584   4.873  16.392  1.00  1.140          H  
ATOM    941 2HB  ALA A  61       7.978   4.440  15.753  1.00  1.140          H  
ATOM    942 3HB  ALA A  61       9.403   3.473  15.308  1.00  1.140          H  
ATOM    943  N   ARG A  62      11.303   4.474  13.291  1.00  0.710          N  
ATOM    944  CA  ARG A  62      12.712   4.411  12.942  1.00  0.740          C  
ATOM    945  C   ARG A  62      13.138   5.343  11.801  1.00  0.740          C  
ATOM    946  O   ARG A  62      14.219   5.935  11.864  1.00  0.770          O  
ATOM    947  CB  ARG A  62      13.053   2.983  12.548  1.00  1.020          C  
ATOM    948  CG  ARG A  62      13.020   1.984  13.689  1.00  1.020          C  
ATOM    949  CD  ARG A  62      13.188   0.581  13.212  1.00  1.020          C  
ATOM    950  NE  ARG A  62      13.085  -0.363  14.321  1.00  1.020          N  
ATOM    951  CZ  ARG A  62      13.220  -1.706  14.236  1.00  1.020          C  
ATOM    952  NH1 ARG A  62      13.470  -2.301  13.086  1.00  1.020          N  
ATOM    953  NH2 ARG A  62      13.102  -2.437  15.337  1.00  1.020          N  
ATOM    954  H   ARG A  62      10.691   3.703  13.011  1.00  0.850          H  
ATOM    955  HA  ARG A  62      13.285   4.674  13.830  1.00  0.890          H  
ATOM    956 1HB  ARG A  62      12.336   2.643  11.800  1.00  1.230          H  
ATOM    957 2HB  ARG A  62      14.042   2.951  12.091  1.00  1.230          H  
ATOM    958 1HG  ARG A  62      13.843   2.202  14.367  1.00  1.230          H  
ATOM    959 2HG  ARG A  62      12.086   2.062  14.234  1.00  1.230          H  
ATOM    960 1HD  ARG A  62      12.402   0.349  12.485  1.00  1.230          H  
ATOM    961 2HD  ARG A  62      14.165   0.465  12.743  1.00  1.230          H  
ATOM    962  HE  ARG A  62      12.895   0.025  15.236  1.00  1.230          H  
ATOM    963 1HH1 ARG A  62      13.545  -1.770  12.205  1.00  1.230          H  
ATOM    964 2HH1 ARG A  62      13.585  -3.302  13.052  1.00  1.230          H  
ATOM    965 1HH2 ARG A  62      12.905  -1.990  16.223  1.00  1.230          H  
ATOM    966 2HH2 ARG A  62      13.199  -3.440  15.292  1.00  1.230          H  
ATOM    967  N   TYR A  63      12.314   5.470  10.755  1.00  0.700          N  
ATOM    968  CA  TYR A  63      12.709   6.244   9.588  1.00  0.700          C  
ATOM    969  C   TYR A  63      11.898   7.511   9.263  1.00  0.700          C  
ATOM    970  O   TYR A  63      12.237   8.227   8.317  1.00  0.720          O  
ATOM    971  CB  TYR A  63      12.653   5.330   8.384  1.00  0.980          C  
ATOM    972  CG  TYR A  63      13.528   4.117   8.465  1.00  0.980          C  
ATOM    973  CD1 TYR A  63      12.963   2.905   8.800  1.00  0.980          C  
ATOM    974  CD2 TYR A  63      14.879   4.196   8.215  1.00  0.980          C  
ATOM    975  CE1 TYR A  63      13.730   1.793   8.898  1.00  0.980          C  
ATOM    976  CE2 TYR A  63      15.655   3.070   8.302  1.00  0.980          C  
ATOM    977  CZ  TYR A  63      15.084   1.868   8.646  1.00  0.980          C  
ATOM    978  OH  TYR A  63      15.868   0.746   8.742  1.00  0.980          O  
ATOM    979  H   TYR A  63      11.437   4.944  10.723  1.00  0.840          H  
ATOM    980  HA  TYR A  63      13.741   6.557   9.737  1.00  0.840          H  
ATOM    981 1HB  TYR A  63      11.651   5.003   8.286  1.00  1.180          H  
ATOM    982 2HB  TYR A  63      12.915   5.884   7.512  1.00  1.180          H  
ATOM    983  HD1 TYR A  63      11.906   2.835   8.996  1.00  1.180          H  
ATOM    984  HD2 TYR A  63      15.334   5.139   7.952  1.00  1.180          H  
ATOM    985  HE1 TYR A  63      13.269   0.851   9.178  1.00  1.180          H  
ATOM    986  HE2 TYR A  63      16.725   3.129   8.105  1.00  1.180          H  
ATOM    987  HH  TYR A  63      15.322  -0.015   8.997  1.00  1.180          H  
ATOM    988  N   ALA A  64      10.873   7.870  10.033  1.00  0.670          N  
ATOM    989  CA  ALA A  64      10.119   9.081   9.696  1.00  0.660          C  
ATOM    990  C   ALA A  64      11.047  10.298   9.670  1.00  0.710          C  
ATOM    991  O   ALA A  64      10.898  11.184   8.816  1.00  0.710          O  
ATOM    992  CB  ALA A  64       8.986   9.304  10.677  1.00  0.930          C  
ATOM    993  H   ALA A  64      10.548   7.285  10.800  1.00  0.800          H  
ATOM    994  HA  ALA A  64       9.700   8.952   8.705  1.00  0.790          H  
ATOM    995 1HB  ALA A  64       8.424  10.192  10.395  1.00  1.110          H  
ATOM    996 2HB  ALA A  64       8.327   8.440  10.657  1.00  1.110          H  
ATOM    997 3HB  ALA A  64       9.388   9.429  11.678  1.00  1.110          H  
ATOM    998  N   GLU A  65      12.041  10.304  10.562  1.00  0.760          N  
ATOM    999  CA  GLU A  65      13.029  11.369  10.694  1.00  0.820          C  
ATOM   1000  C   GLU A  65      13.920  11.538   9.459  1.00  0.830          C  
ATOM   1001  O   GLU A  65      14.564  12.576   9.299  1.00  0.890          O  
ATOM   1002  CB  GLU A  65      13.902  11.126  11.927  1.00  1.120          C  
ATOM   1003  CG  GLU A  65      13.165  11.282  13.258  1.00  1.120          C  
ATOM   1004  CD  GLU A  65      14.049  11.055  14.460  1.00  1.120          C  
ATOM   1005  OE1 GLU A  65      15.185  10.688  14.279  1.00  1.120          O  
ATOM   1006  OE2 GLU A  65      13.585  11.253  15.557  1.00  1.120          O  
ATOM   1007  H   GLU A  65      12.077   9.540  11.228  1.00  0.910          H  
ATOM   1008  HA  GLU A  65      12.492  12.305  10.844  1.00  0.980          H  
ATOM   1009 1HB  GLU A  65      14.313  10.115  11.884  1.00  1.350          H  
ATOM   1010 2HB  GLU A  65      14.741  11.822  11.921  1.00  1.350          H  
ATOM   1011 1HG  GLU A  65      12.750  12.288  13.311  1.00  1.350          H  
ATOM   1012 2HG  GLU A  65      12.335  10.577  13.286  1.00  1.350          H  
ATOM   1013  N   CYS A  66      14.020  10.507   8.614  1.00  0.800          N  
ATOM   1014  CA  CYS A  66      14.853  10.602   7.426  1.00  0.840          C  
ATOM   1015  C   CYS A  66      13.999  10.670   6.166  1.00  0.790          C  
ATOM   1016  O   CYS A  66      14.509  10.523   5.052  1.00  0.830          O  
ATOM   1017  CB  CYS A  66      15.866   9.463   7.339  1.00  1.160          C  
ATOM   1018  SG  CYS A  66      15.173   7.861   7.179  1.00  1.160          S  
ATOM   1019  H   CYS A  66      13.456   9.670   8.753  1.00  0.960          H  
ATOM   1020  HA  CYS A  66      15.427  11.525   7.485  1.00  1.010          H  
ATOM   1021 1HB  CYS A  66      16.522   9.626   6.485  1.00  1.390          H  
ATOM   1022 2HB  CYS A  66      16.484   9.471   8.233  1.00  1.390          H  
ATOM   1023  HG  CYS A  66      14.844   7.957   5.875  1.00  1.390          H  
ATOM   1024  N   GLY A  67      12.698  10.934   6.325  1.00  0.720          N  
ATOM   1025  CA  GLY A  67      11.835  11.048   5.169  1.00  0.680          C  
ATOM   1026  C   GLY A  67      10.891   9.881   4.892  1.00  0.660          C  
ATOM   1027  O   GLY A  67      10.347   9.809   3.790  1.00  0.650          O  
ATOM   1028  H   GLY A  67      12.288  11.069   7.254  1.00  0.860          H  
ATOM   1029 1HA  GLY A  67      11.242  11.954   5.289  1.00  0.820          H  
ATOM   1030 2HA  GLY A  67      12.451  11.216   4.288  1.00  0.820          H  
ATOM   1031  N   LEU A  68      10.711   8.925   5.811  1.00  0.670          N  
ATOM   1032  CA  LEU A  68       9.764   7.853   5.499  1.00  0.650          C  
ATOM   1033  C   LEU A  68       8.330   8.220   5.871  1.00  0.630          C  
ATOM   1034  O   LEU A  68       8.056   8.678   6.986  1.00  0.630          O  
ATOM   1035  CB  LEU A  68      10.086   6.551   6.257  1.00  0.920          C  
ATOM   1036  CG  LEU A  68       9.221   5.276   5.878  1.00  0.920          C  
ATOM   1037  CD1 LEU A  68       9.573   4.850   4.462  1.00  0.920          C  
ATOM   1038  CD2 LEU A  68       9.477   4.135   6.852  1.00  0.920          C  
ATOM   1039  H   LEU A  68      11.215   8.909   6.703  1.00  0.800          H  
ATOM   1040  HA  LEU A  68       9.806   7.674   4.432  1.00  0.780          H  
ATOM   1041 1HB  LEU A  68      11.108   6.316   6.106  1.00  1.100          H  
ATOM   1042 2HB  LEU A  68       9.929   6.735   7.314  1.00  1.100          H  
ATOM   1043  HG  LEU A  68       8.161   5.519   5.917  1.00  1.100          H  
ATOM   1044 1HD1 LEU A  68       9.006   3.995   4.198  1.00  1.100          H  
ATOM   1045 2HD1 LEU A  68       9.367   5.629   3.755  1.00  1.100          H  
ATOM   1046 3HD1 LEU A  68      10.619   4.610   4.429  1.00  1.100          H  
ATOM   1047 1HD2 LEU A  68       8.868   3.284   6.570  1.00  1.100          H  
ATOM   1048 2HD2 LEU A  68      10.517   3.845   6.820  1.00  1.100          H  
ATOM   1049 3HD2 LEU A  68       9.212   4.453   7.859  1.00  1.100          H  
ATOM   1050  N   ARG A  69       7.399   7.914   4.978  1.00  0.610          N  
ATOM   1051  CA  ARG A  69       5.979   8.073   5.261  1.00  0.590          C  
ATOM   1052  C   ARG A  69       5.224   6.822   4.821  1.00  0.570          C  
ATOM   1053  O   ARG A  69       5.600   6.170   3.852  1.00  0.570          O  
ATOM   1054  CB  ARG A  69       5.409   9.318   4.585  1.00  0.830          C  
ATOM   1055  CG  ARG A  69       5.997  10.664   5.073  1.00  0.830          C  
ATOM   1056  CD  ARG A  69       5.570  10.980   6.478  1.00  0.830          C  
ATOM   1057  NE  ARG A  69       6.042  12.275   6.935  1.00  0.830          N  
ATOM   1058  CZ  ARG A  69       7.248  12.520   7.506  1.00  0.830          C  
ATOM   1059  NH1 ARG A  69       8.150  11.558   7.670  1.00  0.830          N  
ATOM   1060  NH2 ARG A  69       7.526  13.756   7.906  1.00  0.830          N  
ATOM   1061  H   ARG A  69       7.705   7.609   4.047  1.00  0.730          H  
ATOM   1062  HA  ARG A  69       5.846   8.165   6.337  1.00  0.710          H  
ATOM   1063 1HB  ARG A  69       5.600   9.261   3.527  1.00  1.000          H  
ATOM   1064 2HB  ARG A  69       4.328   9.348   4.720  1.00  1.000          H  
ATOM   1065 1HG  ARG A  69       7.080  10.623   5.038  1.00  1.000          H  
ATOM   1066 2HG  ARG A  69       5.657  11.470   4.425  1.00  1.000          H  
ATOM   1067 1HD  ARG A  69       4.481  10.988   6.518  1.00  1.000          H  
ATOM   1068 2HD  ARG A  69       5.941  10.232   7.167  1.00  1.000          H  
ATOM   1069  HE  ARG A  69       5.406  13.056   6.840  1.00  1.000          H  
ATOM   1070 1HH1 ARG A  69       7.971  10.582   7.377  1.00  1.000          H  
ATOM   1071 2HH1 ARG A  69       9.066  11.767   8.090  1.00  1.000          H  
ATOM   1072 1HH2 ARG A  69       6.845  14.493   7.782  1.00  1.000          H  
ATOM   1073 2HH2 ARG A  69       8.416  13.963   8.337  1.00  1.000          H  
ATOM   1074  N   ILE A  70       4.188   6.464   5.566  1.00  0.550          N  
ATOM   1075  CA  ILE A  70       3.392   5.285   5.250  1.00  0.530          C  
ATOM   1076  C   ILE A  70       1.956   5.710   4.981  1.00  0.510          C  
ATOM   1077  O   ILE A  70       1.382   6.484   5.743  1.00  0.510          O  
ATOM   1078  CB  ILE A  70       3.458   4.243   6.393  1.00  0.750          C  
ATOM   1079  CG1 ILE A  70       4.953   3.835   6.636  1.00  0.750          C  
ATOM   1080  CG2 ILE A  70       2.563   3.010   6.056  1.00  0.750          C  
ATOM   1081  CD1 ILE A  70       5.206   2.962   7.838  1.00  0.750          C  
ATOM   1082  H   ILE A  70       3.936   7.034   6.360  1.00  0.660          H  
ATOM   1083  HA  ILE A  70       3.779   4.825   4.345  1.00  0.640          H  
ATOM   1084  HB  ILE A  70       3.116   4.686   7.286  1.00  0.900          H  
ATOM   1085 1HG1 ILE A  70       5.323   3.348   5.787  1.00  0.900          H  
ATOM   1086 2HG1 ILE A  70       5.530   4.742   6.787  1.00  0.900          H  
ATOM   1087 1HG2 ILE A  70       2.597   2.299   6.867  1.00  0.900          H  
ATOM   1088 2HG2 ILE A  70       1.529   3.324   5.922  1.00  0.900          H  
ATOM   1089 3HG2 ILE A  70       2.918   2.536   5.137  1.00  0.900          H  
ATOM   1090 1HD1 ILE A  70       6.273   2.770   7.927  1.00  0.900          H  
ATOM   1091 2HD1 ILE A  70       4.855   3.463   8.728  1.00  0.900          H  
ATOM   1092 3HD1 ILE A  70       4.695   2.031   7.739  1.00  0.900          H  
ATOM   1093  N   LEU A  71       1.410   5.246   3.863  1.00  0.500          N  
ATOM   1094  CA  LEU A  71       0.060   5.562   3.434  1.00  0.480          C  
ATOM   1095  C   LEU A  71      -0.821   4.321   3.482  1.00  0.460          C  
ATOM   1096  O   LEU A  71      -0.777   3.489   2.563  1.00  0.460          O  
ATOM   1097  CB  LEU A  71       0.053   6.030   1.970  1.00  0.680          C  
ATOM   1098  CG  LEU A  71       0.619   7.418   1.575  1.00  0.680          C  
ATOM   1099  CD1 LEU A  71       2.157   7.420   1.595  1.00  0.680          C  
ATOM   1100  CD2 LEU A  71       0.112   7.734   0.163  1.00  0.680          C  
ATOM   1101  H   LEU A  71       1.967   4.619   3.289  1.00  0.600          H  
ATOM   1102  HA  LEU A  71      -0.358   6.318   4.097  1.00  0.580          H  
ATOM   1103 1HB  LEU A  71       0.581   5.296   1.388  1.00  0.820          H  
ATOM   1104 2HB  LEU A  71      -0.972   6.024   1.659  1.00  0.820          H  
ATOM   1105  HG  LEU A  71       0.276   8.176   2.273  1.00  0.820          H  
ATOM   1106 1HD1 LEU A  71       2.522   8.396   1.288  1.00  0.820          H  
ATOM   1107 2HD1 LEU A  71       2.537   7.209   2.579  1.00  0.820          H  
ATOM   1108 3HD1 LEU A  71       2.510   6.671   0.906  1.00  0.820          H  
ATOM   1109 1HD2 LEU A  71       0.493   8.697  -0.150  1.00  0.820          H  
ATOM   1110 2HD2 LEU A  71       0.457   6.977  -0.530  1.00  0.820          H  
ATOM   1111 3HD2 LEU A  71      -0.977   7.753   0.159  1.00  0.820          H  
ATOM   1112  N   ALA A  72      -1.599   4.175   4.548  1.00  0.470          N  
ATOM   1113  CA  ALA A  72      -2.403   2.971   4.697  1.00  0.460          C  
ATOM   1114  C   ALA A  72      -3.822   3.174   4.194  1.00  0.450          C  
ATOM   1115  O   ALA A  72      -4.516   4.103   4.605  1.00  0.460          O  
ATOM   1116  CB  ALA A  72      -2.383   2.541   6.138  1.00  0.650          C  
ATOM   1117  H   ALA A  72      -1.613   4.898   5.280  1.00  0.560          H  
ATOM   1118  HA  ALA A  72      -1.968   2.187   4.089  1.00  0.550          H  
ATOM   1119 1HB  ALA A  72      -2.961   1.636   6.253  1.00  0.780          H  
ATOM   1120 2HB  ALA A  72      -1.357   2.362   6.421  1.00  0.780          H  
ATOM   1121 3HB  ALA A  72      -2.799   3.329   6.747  1.00  0.780          H  
ATOM   1122  N   PHE A  73      -4.241   2.290   3.295  1.00  0.420          N  
ATOM   1123  CA  PHE A  73      -5.555   2.311   2.677  1.00  0.410          C  
ATOM   1124  C   PHE A  73      -6.369   1.065   3.024  1.00  0.410          C  
ATOM   1125  O   PHE A  73      -6.117  -0.005   2.478  1.00  0.410          O  
ATOM   1126  CB  PHE A  73      -5.414   2.373   1.164  1.00  0.580          C  
ATOM   1127  CG  PHE A  73      -4.833   3.656   0.603  1.00  0.580          C  
ATOM   1128  CD1 PHE A  73      -3.467   3.867   0.497  1.00  0.580          C  
ATOM   1129  CD2 PHE A  73      -5.679   4.642   0.140  1.00  0.580          C  
ATOM   1130  CE1 PHE A  73      -2.983   5.037  -0.062  1.00  0.580          C  
ATOM   1131  CE2 PHE A  73      -5.191   5.797  -0.412  1.00  0.580          C  
ATOM   1132  CZ  PHE A  73      -3.841   5.997  -0.514  1.00  0.580          C  
ATOM   1133  H   PHE A  73      -3.591   1.557   2.996  1.00  0.500          H  
ATOM   1134  HA  PHE A  73      -6.069   3.213   2.985  1.00  0.490          H  
ATOM   1135 1HB  PHE A  73      -4.780   1.542   0.829  1.00  0.690          H  
ATOM   1136 2HB  PHE A  73      -6.383   2.222   0.726  1.00  0.690          H  
ATOM   1137  HD1 PHE A  73      -2.774   3.100   0.858  1.00  0.690          H  
ATOM   1138  HD2 PHE A  73      -6.762   4.493   0.215  1.00  0.690          H  
ATOM   1139  HE1 PHE A  73      -1.921   5.196  -0.146  1.00  0.690          H  
ATOM   1140  HE2 PHE A  73      -5.875   6.545  -0.764  1.00  0.690          H  
ATOM   1141  HZ  PHE A  73      -3.455   6.918  -0.951  1.00  0.690          H  
ATOM   1142  N   PRO A  74      -7.342   1.134   3.918  1.00  0.400          N  
ATOM   1143  CA  PRO A  74      -8.135   0.003   4.331  1.00  0.410          C  
ATOM   1144  C   PRO A  74      -8.857  -0.567   3.131  1.00  0.410          C  
ATOM   1145  O   PRO A  74      -9.274   0.189   2.248  1.00  0.410          O  
ATOM   1146  CB  PRO A  74      -9.104   0.636   5.323  1.00  0.610          C  
ATOM   1147  CG  PRO A  74      -8.430   1.889   5.776  1.00  0.610          C  
ATOM   1148  CD  PRO A  74      -7.665   2.376   4.595  1.00  0.610          C  
ATOM   1149  HA  PRO A  74      -7.513  -0.761   4.798  1.00  0.490          H  
ATOM   1150 1HB  PRO A  74     -10.076   0.779   4.884  1.00  0.740          H  
ATOM   1151 2HB  PRO A  74      -9.245  -0.036   6.158  1.00  0.740          H  
ATOM   1152 1HG  PRO A  74      -9.176   2.632   6.102  1.00  0.740          H  
ATOM   1153 2HG  PRO A  74      -7.788   1.679   6.638  1.00  0.740          H  
ATOM   1154 1HD  PRO A  74      -8.284   3.014   3.952  1.00  0.740          H  
ATOM   1155 2HD  PRO A  74      -6.779   2.896   4.981  1.00  0.740          H  
ATOM   1156  N   CYS A  75      -9.049  -1.880   3.101  1.00  0.420          N  
ATOM   1157  CA  CYS A  75      -9.809  -2.464   2.004  1.00  0.450          C  
ATOM   1158  C   CYS A  75     -10.541  -3.719   2.473  1.00  0.510          C  
ATOM   1159  O   CYS A  75      -9.990  -4.532   3.205  1.00  0.710          O  
ATOM   1160  CB  CYS A  75      -8.867  -2.804   0.849  1.00  0.620          C  
ATOM   1161  SG  CYS A  75      -9.703  -3.367  -0.606  1.00  0.620          S  
ATOM   1162  H   CYS A  75      -8.616  -2.467   3.826  1.00  0.500          H  
ATOM   1163  HA  CYS A  75     -10.542  -1.736   1.654  1.00  0.540          H  
ATOM   1164 1HB  CYS A  75      -8.286  -1.912   0.580  1.00  0.740          H  
ATOM   1165 2HB  CYS A  75      -8.165  -3.574   1.162  1.00  0.740          H  
ATOM   1166  HG  CYS A  75     -10.241  -2.136  -0.846  1.00  0.740          H  
ATOM   1167  N   ASN A  76     -11.777  -3.906   2.002  1.00  0.370          N  
ATOM   1168  CA  ASN A  76     -12.590  -5.060   2.392  1.00  0.390          C  
ATOM   1169  C   ASN A  76     -12.843  -6.048   1.260  1.00  0.410          C  
ATOM   1170  O   ASN A  76     -13.793  -6.825   1.317  1.00  0.450          O  
ATOM   1171  CB  ASN A  76     -13.918  -4.566   2.940  1.00  0.540          C  
ATOM   1172  CG  ASN A  76     -14.666  -5.563   3.779  1.00  0.540          C  
ATOM   1173  OD1 ASN A  76     -14.084  -6.292   4.590  1.00  0.540          O  
ATOM   1174  ND2 ASN A  76     -15.968  -5.608   3.601  1.00  0.540          N  
ATOM   1175  H   ASN A  76     -12.178  -3.209   1.389  1.00  0.440          H  
ATOM   1176  HA  ASN A  76     -12.062  -5.598   3.180  1.00  0.470          H  
ATOM   1177 1HB  ASN A  76     -13.732  -3.693   3.551  1.00  0.650          H  
ATOM   1178 2HB  ASN A  76     -14.557  -4.255   2.115  1.00  0.650          H  
ATOM   1179 1HD2 ASN A  76     -16.530  -6.245   4.129  1.00  0.650          H  
ATOM   1180 2HD2 ASN A  76     -16.399  -5.005   2.929  1.00  0.650          H  
ATOM   1181  N   GLN A  77     -11.982  -6.049   0.251  1.00  0.430          N  
ATOM   1182  CA  GLN A  77     -12.132  -6.952  -0.894  1.00  0.440          C  
ATOM   1183  C   GLN A  77     -11.441  -8.281  -0.692  1.00  0.430          C  
ATOM   1184  O   GLN A  77     -11.489  -9.156  -1.556  1.00  0.430          O  
ATOM   1185  CB  GLN A  77     -11.581  -6.327  -2.179  1.00  0.610          C  
ATOM   1186  CG  GLN A  77     -12.339  -5.125  -2.691  1.00  0.610          C  
ATOM   1187  CD  GLN A  77     -11.694  -4.550  -3.950  1.00  0.610          C  
ATOM   1188  OE1 GLN A  77     -10.485  -4.257  -3.976  1.00  0.610          O  
ATOM   1189  NE2 GLN A  77     -12.483  -4.410  -4.999  1.00  0.610          N  
ATOM   1190  H   GLN A  77     -11.211  -5.388   0.272  1.00  0.520          H  
ATOM   1191  HA  GLN A  77     -13.194  -7.147  -1.036  1.00  0.530          H  
ATOM   1192 1HB  GLN A  77     -10.545  -6.032  -2.019  1.00  0.730          H  
ATOM   1193 2HB  GLN A  77     -11.578  -7.077  -2.969  1.00  0.730          H  
ATOM   1194 1HG  GLN A  77     -13.355  -5.433  -2.936  1.00  0.730          H  
ATOM   1195 2HG  GLN A  77     -12.360  -4.353  -1.924  1.00  0.730          H  
ATOM   1196 1HE2 GLN A  77     -12.124  -4.054  -5.897  1.00  0.730          H  
ATOM   1197 2HE2 GLN A  77     -13.448  -4.666  -4.939  1.00  0.730          H  
ATOM   1198  N   PHE A  78     -10.784  -8.429   0.437  1.00  0.480          N  
ATOM   1199  CA  PHE A  78      -9.996  -9.605   0.686  1.00  0.490          C  
ATOM   1200  C   PHE A  78     -10.450 -10.393   1.896  1.00  0.470          C  
ATOM   1201  O   PHE A  78      -9.966 -10.170   3.007  1.00  0.520          O  
ATOM   1202  CB  PHE A  78      -8.583  -9.135   0.879  1.00  0.680          C  
ATOM   1203  CG  PHE A  78      -8.098  -8.401  -0.257  1.00  0.680          C  
ATOM   1204  CD1 PHE A  78      -7.982  -7.023  -0.171  1.00  0.680          C  
ATOM   1205  CD2 PHE A  78      -7.811  -9.027  -1.435  1.00  0.680          C  
ATOM   1206  CE1 PHE A  78      -7.582  -6.305  -1.238  1.00  0.680          C  
ATOM   1207  CE2 PHE A  78      -7.419  -8.304  -2.502  1.00  0.680          C  
ATOM   1208  CZ  PHE A  78      -7.309  -6.944  -2.406  1.00  0.680          C  
ATOM   1209  H   PHE A  78     -10.802  -7.678   1.108  1.00  0.580          H  
ATOM   1210  HA  PHE A  78     -10.049 -10.255  -0.186  1.00  0.590          H  
ATOM   1211 1HB  PHE A  78      -8.594  -8.459   1.696  1.00  0.820          H  
ATOM   1212 2HB  PHE A  78      -7.918  -9.940   1.093  1.00  0.820          H  
ATOM   1213  HD1 PHE A  78      -8.220  -6.516   0.769  1.00  0.820          H  
ATOM   1214  HD2 PHE A  78      -7.909 -10.113  -1.518  1.00  0.820          H  
ATOM   1215  HE1 PHE A  78      -7.489  -5.227  -1.166  1.00  0.820          H  
ATOM   1216  HE2 PHE A  78      -7.198  -8.810  -3.438  1.00  0.820          H  
ATOM   1217  HZ  PHE A  78      -7.004  -6.379  -3.259  1.00  0.820          H  
ATOM   1218  N   GLY A  79     -11.420 -11.293   1.682  1.00  0.460          N  
ATOM   1219  CA  GLY A  79     -11.974 -12.132   2.747  1.00  0.480          C  
ATOM   1220  C   GLY A  79     -12.937 -11.415   3.684  1.00  0.450          C  
ATOM   1221  O   GLY A  79     -13.250 -11.935   4.757  1.00  0.460          O  
ATOM   1222  H   GLY A  79     -11.770 -11.417   0.738  1.00  0.550          H  
ATOM   1223 1HA  GLY A  79     -12.484 -12.980   2.293  1.00  0.580          H  
ATOM   1224 2HA  GLY A  79     -11.156 -12.545   3.331  1.00  0.580          H  
ATOM   1225  N   LYS A  80     -13.375 -10.219   3.300  1.00  0.420          N  
ATOM   1226  CA  LYS A  80     -14.232  -9.377   4.138  1.00  0.380          C  
ATOM   1227  C   LYS A  80     -13.556  -9.123   5.496  1.00  0.390          C  
ATOM   1228  O   LYS A  80     -14.181  -9.250   6.546  1.00  0.400          O  
ATOM   1229  CB  LYS A  80     -15.618  -9.996   4.368  1.00  0.550          C  
ATOM   1230  CG  LYS A  80     -16.442 -10.216   3.112  1.00  0.550          C  
ATOM   1231  CD  LYS A  80     -17.850 -10.715   3.461  1.00  0.550          C  
ATOM   1232  CE  LYS A  80     -18.683 -10.973   2.214  1.00  0.550          C  
ATOM   1233  NZ  LYS A  80     -20.041 -11.482   2.552  1.00  0.550          N  
ATOM   1234  H   LYS A  80     -13.081  -9.889   2.392  1.00  0.500          H  
ATOM   1235  HA  LYS A  80     -14.367  -8.434   3.620  1.00  0.460          H  
ATOM   1236 1HB  LYS A  80     -15.525 -10.947   4.888  1.00  0.660          H  
ATOM   1237 2HB  LYS A  80     -16.194  -9.336   5.020  1.00  0.660          H  
ATOM   1238 1HG  LYS A  80     -16.513  -9.277   2.561  1.00  0.660          H  
ATOM   1239 2HG  LYS A  80     -15.944 -10.951   2.482  1.00  0.660          H  
ATOM   1240 1HD  LYS A  80     -17.783 -11.634   4.035  1.00  0.660          H  
ATOM   1241 2HD  LYS A  80     -18.356  -9.970   4.078  1.00  0.660          H  
ATOM   1242 1HE  LYS A  80     -18.783 -10.046   1.652  1.00  0.660          H  
ATOM   1243 2HE  LYS A  80     -18.175 -11.710   1.593  1.00  0.660          H  
ATOM   1244 1HZ  LYS A  80     -20.563 -11.643   1.702  1.00  0.660          H  
ATOM   1245 2HZ  LYS A  80     -19.958 -12.348   3.067  1.00  0.660          H  
ATOM   1246 3HZ  LYS A  80     -20.525 -10.800   3.121  1.00  0.660          H  
ATOM   1247  N   GLN A  81     -12.267  -8.768   5.470  1.00  0.390          N  
ATOM   1248  CA  GLN A  81     -11.478  -8.556   6.683  1.00  0.410          C  
ATOM   1249  C   GLN A  81     -11.391  -7.101   7.187  1.00  0.390          C  
ATOM   1250  O   GLN A  81     -10.651  -6.802   8.143  1.00  0.390          O  
ATOM   1251  CB  GLN A  81     -10.089  -9.119   6.435  1.00  0.570          C  
ATOM   1252  CG  GLN A  81     -10.084 -10.624   6.099  1.00  0.570          C  
ATOM   1253  CD  GLN A  81     -10.521 -11.505   7.216  1.00  0.570          C  
ATOM   1254  OE1 GLN A  81      -9.878 -11.510   8.249  1.00  0.570          O  
ATOM   1255  NE2 GLN A  81     -11.602 -12.250   7.050  1.00  0.570          N  
ATOM   1256  H   GLN A  81     -11.814  -8.667   4.569  1.00  0.470          H  
ATOM   1257  HA  GLN A  81     -11.946  -9.143   7.469  1.00  0.490          H  
ATOM   1258 1HB  GLN A  81      -9.612  -8.583   5.612  1.00  0.680          H  
ATOM   1259 2HB  GLN A  81      -9.491  -8.974   7.325  1.00  0.680          H  
ATOM   1260 1HG  GLN A  81     -10.760 -10.788   5.291  1.00  0.680          H  
ATOM   1261 2HG  GLN A  81      -9.090 -10.919   5.795  1.00  0.680          H  
ATOM   1262 1HE2 GLN A  81     -11.918 -12.843   7.788  1.00  0.680          H  
ATOM   1263 2HE2 GLN A  81     -12.131 -12.218   6.173  1.00  0.680          H  
ATOM   1264  N   GLU A  82     -12.091  -6.181   6.519  1.00  0.390          N  
ATOM   1265  CA  GLU A  82     -12.123  -4.777   6.923  1.00  0.390          C  
ATOM   1266  C   GLU A  82     -13.560  -4.200   6.826  1.00  0.390          C  
ATOM   1267  O   GLU A  82     -13.753  -3.147   6.224  1.00  0.410          O  
ATOM   1268  CB  GLU A  82     -11.136  -3.991   6.060  1.00  0.550          C  
ATOM   1269  CG  GLU A  82     -10.794  -2.528   6.446  1.00  0.550          C  
ATOM   1270  CD  GLU A  82     -10.139  -2.367   7.813  1.00  0.550          C  
ATOM   1271  OE1 GLU A  82     -10.118  -3.301   8.551  1.00  0.550          O  
ATOM   1272  OE2 GLU A  82      -9.546  -1.362   8.066  1.00  0.550          O  
ATOM   1273  H   GLU A  82     -12.666  -6.462   5.727  1.00  0.470          H  
ATOM   1274  HA  GLU A  82     -11.811  -4.715   7.960  1.00  0.470          H  
ATOM   1275 1HB  GLU A  82     -10.215  -4.554   5.954  1.00  0.660          H  
ATOM   1276 2HB  GLU A  82     -11.569  -3.922   5.080  1.00  0.660          H  
ATOM   1277 1HG  GLU A  82     -10.098  -2.175   5.699  1.00  0.660          H  
ATOM   1278 2HG  GLU A  82     -11.671  -1.901   6.388  1.00  0.660          H  
ATOM   1279  N   PRO A  83     -14.601  -4.885   7.359  1.00  0.380          N  
ATOM   1280  CA  PRO A  83     -16.014  -4.526   7.274  1.00  0.390          C  
ATOM   1281  C   PRO A  83     -16.457  -3.260   8.009  1.00  0.420          C  
ATOM   1282  O   PRO A  83     -17.535  -2.741   7.718  1.00  0.460          O  
ATOM   1283  CB  PRO A  83     -16.701  -5.727   7.923  1.00  0.580          C  
ATOM   1284  CG  PRO A  83     -15.672  -6.292   8.867  1.00  0.580          C  
ATOM   1285  CD  PRO A  83     -14.373  -6.099   8.172  1.00  0.580          C  
ATOM   1286  HA  PRO A  83     -16.294  -4.459   6.215  1.00  0.470          H  
ATOM   1287 1HB  PRO A  83     -17.620  -5.391   8.424  1.00  0.700          H  
ATOM   1288 2HB  PRO A  83     -17.004  -6.449   7.151  1.00  0.700          H  
ATOM   1289 1HG  PRO A  83     -15.720  -5.783   9.840  1.00  0.700          H  
ATOM   1290 2HG  PRO A  83     -15.892  -7.355   9.051  1.00  0.700          H  
ATOM   1291 1HD  PRO A  83     -13.557  -5.974   8.898  1.00  0.700          H  
ATOM   1292 2HD  PRO A  83     -14.254  -6.978   7.540  1.00  0.700          H  
ATOM   1293  N   GLY A  84     -15.651  -2.763   8.948  1.00  0.410          N  
ATOM   1294  CA  GLY A  84     -16.086  -1.625   9.755  1.00  0.420          C  
ATOM   1295  C   GLY A  84     -16.032  -0.268   9.067  1.00  0.440          C  
ATOM   1296  O   GLY A  84     -15.635  -0.125   7.899  1.00  0.480          O  
ATOM   1297  H   GLY A  84     -14.758  -3.186   9.134  1.00  0.490          H  
ATOM   1298 1HA  GLY A  84     -17.105  -1.801  10.098  1.00  0.500          H  
ATOM   1299 2HA  GLY A  84     -15.479  -1.581  10.659  1.00  0.500          H  
ATOM   1300  N   SER A  85     -16.482   0.743   9.807  1.00  0.420          N  
ATOM   1301  CA  SER A  85     -16.557   2.117   9.322  1.00  0.430          C  
ATOM   1302  C   SER A  85     -15.210   2.783   9.384  1.00  0.430          C  
ATOM   1303  O   SER A  85     -14.307   2.292  10.061  1.00  0.440          O  
ATOM   1304  CB  SER A  85     -17.536   2.922  10.152  1.00  0.600          C  
ATOM   1305  OG  SER A  85     -17.049   3.134  11.455  1.00  0.600          O  
ATOM   1306  H   SER A  85     -16.777   0.537  10.772  1.00  0.500          H  
ATOM   1307  HA  SER A  85     -16.892   2.103   8.285  1.00  0.520          H  
ATOM   1308 1HB  SER A  85     -17.721   3.884   9.673  1.00  0.720          H  
ATOM   1309 2HB  SER A  85     -18.485   2.393  10.203  1.00  0.720          H  
ATOM   1310  HG  SER A  85     -17.745   3.629  11.912  1.00  0.720          H  
ATOM   1311  N   ASN A  86     -15.067   3.934   8.730  1.00  0.440          N  
ATOM   1312  CA  ASN A  86     -13.797   4.637   8.810  1.00  0.450          C  
ATOM   1313  C   ASN A  86     -13.460   5.060  10.236  1.00  0.450          C  
ATOM   1314  O   ASN A  86     -12.291   5.041  10.630  1.00  0.450          O  
ATOM   1315  CB  ASN A  86     -13.774   5.832   7.888  1.00  0.630          C  
ATOM   1316  CG  ASN A  86     -13.573   5.499   6.407  1.00  0.630          C  
ATOM   1317  OD1 ASN A  86     -13.082   4.424   6.006  1.00  0.630          O  
ATOM   1318  ND2 ASN A  86     -13.943   6.439   5.586  1.00  0.630          N  
ATOM   1319  H   ASN A  86     -15.833   4.313   8.190  1.00  0.530          H  
ATOM   1320  HA  ASN A  86     -13.018   3.957   8.488  1.00  0.540          H  
ATOM   1321 1HB  ASN A  86     -14.709   6.385   8.000  1.00  0.750          H  
ATOM   1322 2HB  ASN A  86     -12.983   6.493   8.200  1.00  0.750          H  
ATOM   1323 1HD2 ASN A  86     -13.830   6.325   4.588  1.00  0.750          H  
ATOM   1324 2HD2 ASN A  86     -14.321   7.297   5.944  1.00  0.750          H  
ATOM   1325  N   GLU A  87     -14.470   5.406  11.031  1.00  0.460          N  
ATOM   1326  CA  GLU A  87     -14.216   5.821  12.398  1.00  0.480          C  
ATOM   1327  C   GLU A  87     -13.702   4.640  13.217  1.00  0.470          C  
ATOM   1328  O   GLU A  87     -12.738   4.780  13.978  1.00  0.480          O  
ATOM   1329  CB  GLU A  87     -15.494   6.399  13.004  1.00  0.660          C  
ATOM   1330  CG  GLU A  87     -15.956   7.707  12.335  1.00  0.660          C  
ATOM   1331  CD  GLU A  87     -16.648   7.467  11.007  1.00  0.660          C  
ATOM   1332  OE1 GLU A  87     -16.941   6.322  10.722  1.00  0.660          O  
ATOM   1333  OE2 GLU A  87     -16.870   8.404  10.284  1.00  0.660          O  
ATOM   1334  H   GLU A  87     -15.427   5.427  10.666  1.00  0.550          H  
ATOM   1335  HA  GLU A  87     -13.448   6.596  12.388  1.00  0.580          H  
ATOM   1336 1HB  GLU A  87     -16.298   5.667  12.924  1.00  0.800          H  
ATOM   1337 2HB  GLU A  87     -15.336   6.598  14.064  1.00  0.800          H  
ATOM   1338 1HG  GLU A  87     -16.641   8.228  13.004  1.00  0.800          H  
ATOM   1339 2HG  GLU A  87     -15.087   8.346  12.175  1.00  0.800          H  
ATOM   1340  N   GLU A  88     -14.320   3.468  13.032  1.00  0.470          N  
ATOM   1341  CA  GLU A  88     -13.900   2.260  13.736  1.00  0.460          C  
ATOM   1342  C   GLU A  88     -12.472   1.876  13.348  1.00  0.440          C  
ATOM   1343  O   GLU A  88     -11.672   1.479  14.202  1.00  0.440          O  
ATOM   1344  CB  GLU A  88     -14.872   1.117  13.426  1.00  0.650          C  
ATOM   1345  CG  GLU A  88     -16.253   1.278  14.077  1.00  0.650          C  
ATOM   1346  CD  GLU A  88     -17.285   0.297  13.575  1.00  0.650          C  
ATOM   1347  OE1 GLU A  88     -17.180  -0.119  12.436  1.00  0.650          O  
ATOM   1348  OE2 GLU A  88     -18.183  -0.027  14.314  1.00  0.650          O  
ATOM   1349  H   GLU A  88     -15.132   3.434  12.412  1.00  0.560          H  
ATOM   1350  HA  GLU A  88     -13.921   2.460  14.809  1.00  0.550          H  
ATOM   1351 1HB  GLU A  88     -15.010   1.050  12.347  1.00  0.780          H  
ATOM   1352 2HB  GLU A  88     -14.445   0.174  13.761  1.00  0.780          H  
ATOM   1353 1HG  GLU A  88     -16.142   1.147  15.153  1.00  0.780          H  
ATOM   1354 2HG  GLU A  88     -16.606   2.292  13.905  1.00  0.780          H  
ATOM   1355  N   ILE A  89     -12.145   2.040  12.065  1.00  0.420          N  
ATOM   1356  CA  ILE A  89     -10.822   1.747  11.538  1.00  0.380          C  
ATOM   1357  C   ILE A  89      -9.792   2.662  12.172  1.00  0.400          C  
ATOM   1358  O   ILE A  89      -8.708   2.202  12.542  1.00  0.400          O  
ATOM   1359  CB  ILE A  89     -10.812   1.878  10.016  1.00  0.550          C  
ATOM   1360  CG1 ILE A  89     -11.685   0.739   9.420  1.00  0.550          C  
ATOM   1361  CG2 ILE A  89      -9.349   1.844   9.477  1.00  0.550          C  
ATOM   1362  CD1 ILE A  89     -12.069   0.909   7.951  1.00  0.550          C  
ATOM   1363  H   ILE A  89     -12.880   2.344  11.417  1.00  0.500          H  
ATOM   1364  HA  ILE A  89     -10.572   0.718  11.790  1.00  0.460          H  
ATOM   1365  HB  ILE A  89     -11.283   2.800   9.750  1.00  0.660          H  
ATOM   1366 1HG1 ILE A  89     -11.135  -0.192   9.519  1.00  0.660          H  
ATOM   1367 2HG1 ILE A  89     -12.591   0.647  10.002  1.00  0.660          H  
ATOM   1368 1HG2 ILE A  89      -9.366   1.941   8.414  1.00  0.660          H  
ATOM   1369 2HG2 ILE A  89      -8.760   2.663   9.889  1.00  0.660          H  
ATOM   1370 3HG2 ILE A  89      -8.881   0.891   9.746  1.00  0.660          H  
ATOM   1371 1HD1 ILE A  89     -12.670   0.052   7.649  1.00  0.660          H  
ATOM   1372 2HD1 ILE A  89     -12.650   1.811   7.817  1.00  0.660          H  
ATOM   1373 3HD1 ILE A  89     -11.187   0.958   7.338  1.00  0.660          H  
ATOM   1374  N   LYS A  90     -10.090   3.964  12.251  1.00  0.420          N  
ATOM   1375  CA  LYS A  90      -9.165   4.884  12.884  1.00  0.440          C  
ATOM   1376  C   LYS A  90      -8.890   4.466  14.330  1.00  0.460          C  
ATOM   1377  O   LYS A  90      -7.732   4.471  14.757  1.00  0.470          O  
ATOM   1378  CB  LYS A  90      -9.692   6.314  12.874  1.00  0.610          C  
ATOM   1379  CG  LYS A  90      -8.710   7.339  13.466  1.00  0.610          C  
ATOM   1380  CD  LYS A  90      -9.280   8.748  13.413  1.00  0.610          C  
ATOM   1381  CE  LYS A  90      -8.312   9.769  14.000  1.00  0.610          C  
ATOM   1382  NZ  LYS A  90      -8.895  11.137  14.002  1.00  0.610          N  
ATOM   1383  H   LYS A  90     -10.966   4.312  11.848  1.00  0.500          H  
ATOM   1384  HA  LYS A  90      -8.224   4.855  12.336  1.00  0.530          H  
ATOM   1385 1HB  LYS A  90      -9.936   6.611  11.857  1.00  0.730          H  
ATOM   1386 2HB  LYS A  90     -10.618   6.359  13.450  1.00  0.730          H  
ATOM   1387 1HG  LYS A  90      -8.493   7.086  14.506  1.00  0.730          H  
ATOM   1388 2HG  LYS A  90      -7.778   7.309  12.901  1.00  0.730          H  
ATOM   1389 1HD  LYS A  90      -9.497   9.027  12.376  1.00  0.730          H  
ATOM   1390 2HD  LYS A  90     -10.213   8.783  13.973  1.00  0.730          H  
ATOM   1391 1HE  LYS A  90      -8.064   9.487  15.021  1.00  0.730          H  
ATOM   1392 2HE  LYS A  90      -7.402   9.778  13.402  1.00  0.730          H  
ATOM   1393 1HZ  LYS A  90      -8.238  11.793  14.382  1.00  0.730          H  
ATOM   1394 2HZ  LYS A  90      -9.133  11.424  13.039  1.00  0.730          H  
ATOM   1395 3HZ  LYS A  90      -9.736  11.149  14.551  1.00  0.730          H  
ATOM   1396  N   GLU A  91      -9.945   4.118  15.095  1.00  0.460          N  
ATOM   1397  CA  GLU A  91      -9.744   3.708  16.486  1.00  0.480          C  
ATOM   1398  C   GLU A  91      -8.897   2.442  16.570  1.00  0.470          C  
ATOM   1399  O   GLU A  91      -8.037   2.310  17.452  1.00  0.490          O  
ATOM   1400  CB  GLU A  91     -11.082   3.466  17.191  1.00  0.660          C  
ATOM   1401  CG  GLU A  91     -11.905   4.717  17.465  1.00  0.660          C  
ATOM   1402  CD  GLU A  91     -13.229   4.407  18.124  1.00  0.660          C  
ATOM   1403  OE1 GLU A  91     -13.556   3.248  18.234  1.00  0.660          O  
ATOM   1404  OE2 GLU A  91     -13.907   5.326  18.521  1.00  0.660          O  
ATOM   1405  H   GLU A  91     -10.895   4.171  14.706  1.00  0.550          H  
ATOM   1406  HA  GLU A  91      -9.221   4.508  17.006  1.00  0.580          H  
ATOM   1407 1HB  GLU A  91     -11.692   2.802  16.575  1.00  0.800          H  
ATOM   1408 2HB  GLU A  91     -10.907   2.962  18.140  1.00  0.800          H  
ATOM   1409 1HG  GLU A  91     -11.333   5.382  18.110  1.00  0.800          H  
ATOM   1410 2HG  GLU A  91     -12.083   5.234  16.522  1.00  0.800          H  
ATOM   1411  N   PHE A  92      -9.137   1.512  15.648  1.00  0.450          N  
ATOM   1412  CA  PHE A  92      -8.395   0.273  15.595  1.00  0.450          C  
ATOM   1413  C   PHE A  92      -6.917   0.586  15.432  1.00  0.460          C  
ATOM   1414  O   PHE A  92      -6.080   0.085  16.179  1.00  0.480          O  
ATOM   1415  CB  PHE A  92      -8.893  -0.580  14.431  1.00  0.630          C  
ATOM   1416  CG  PHE A  92      -8.238  -1.876  14.297  1.00  0.630          C  
ATOM   1417  CD1 PHE A  92      -8.644  -2.908  15.111  1.00  0.630          C  
ATOM   1418  CD2 PHE A  92      -7.233  -2.098  13.367  1.00  0.630          C  
ATOM   1419  CE1 PHE A  92      -8.076  -4.133  15.021  1.00  0.630          C  
ATOM   1420  CE2 PHE A  92      -6.662  -3.332  13.274  1.00  0.630          C  
ATOM   1421  CZ  PHE A  92      -7.094  -4.353  14.115  1.00  0.630          C  
ATOM   1422  H   PHE A  92      -9.909   1.655  14.990  1.00  0.540          H  
ATOM   1423  HA  PHE A  92      -8.541  -0.267  16.529  1.00  0.540          H  
ATOM   1424 1HB  PHE A  92      -9.965  -0.742  14.537  1.00  0.760          H  
ATOM   1425 2HB  PHE A  92      -8.748  -0.045  13.506  1.00  0.760          H  
ATOM   1426  HD1 PHE A  92      -9.438  -2.733  15.837  1.00  0.760          H  
ATOM   1427  HD2 PHE A  92      -6.905  -1.291  12.709  1.00  0.760          H  
ATOM   1428  HE1 PHE A  92      -8.412  -4.947  15.676  1.00  0.760          H  
ATOM   1429  HE2 PHE A  92      -5.871  -3.518  12.549  1.00  0.760          H  
ATOM   1430  HZ  PHE A  92      -6.655  -5.342  14.061  1.00  0.760          H  
ATOM   1431  N   ALA A  93      -6.598   1.430  14.443  1.00  0.460          N  
ATOM   1432  CA  ALA A  93      -5.230   1.843  14.162  1.00  0.470          C  
ATOM   1433  C   ALA A  93      -4.596   2.570  15.353  1.00  0.490          C  
ATOM   1434  O   ALA A  93      -3.421   2.359  15.682  1.00  0.510          O  
ATOM   1435  CB  ALA A  93      -5.236   2.737  12.944  1.00  0.650          C  
ATOM   1436  H   ALA A  93      -7.352   1.795  13.853  1.00  0.550          H  
ATOM   1437  HA  ALA A  93      -4.644   0.951  13.955  1.00  0.560          H  
ATOM   1438 1HB  ALA A  93      -4.235   3.033  12.683  1.00  0.780          H  
ATOM   1439 2HB  ALA A  93      -5.685   2.186  12.129  1.00  0.780          H  
ATOM   1440 3HB  ALA A  93      -5.833   3.623  13.151  1.00  0.780          H  
ATOM   1441  N   ALA A  94      -5.386   3.386  16.056  1.00  0.500          N  
ATOM   1442  CA  ALA A  94      -4.883   4.089  17.228  1.00  0.530          C  
ATOM   1443  C   ALA A  94      -4.396   3.077  18.268  1.00  0.540          C  
ATOM   1444  O   ALA A  94      -3.386   3.291  18.945  1.00  0.560          O  
ATOM   1445  CB  ALA A  94      -5.958   4.981  17.815  1.00  0.730          C  
ATOM   1446  H   ALA A  94      -6.337   3.574  15.721  1.00  0.600          H  
ATOM   1447  HA  ALA A  94      -4.040   4.705  16.921  1.00  0.640          H  
ATOM   1448 1HB  ALA A  94      -5.562   5.513  18.677  1.00  0.880          H  
ATOM   1449 2HB  ALA A  94      -6.285   5.696  17.059  1.00  0.880          H  
ATOM   1450 3HB  ALA A  94      -6.802   4.375  18.124  1.00  0.880          H  
ATOM   1451  N   GLY A  95      -5.082   1.934  18.346  1.00  0.530          N  
ATOM   1452  CA  GLY A  95      -4.765   0.841  19.260  1.00  0.540          C  
ATOM   1453  C   GLY A  95      -3.376   0.220  19.035  1.00  0.550          C  
ATOM   1454  O   GLY A  95      -2.867  -0.497  19.900  1.00  0.570          O  
ATOM   1455  H   GLY A  95      -5.929   1.838  17.770  1.00  0.640          H  
ATOM   1456 1HA  GLY A  95      -4.843   1.200  20.285  1.00  0.650          H  
ATOM   1457 2HA  GLY A  95      -5.522   0.067  19.139  1.00  0.650          H  
ATOM   1458  N   TYR A  96      -2.773   0.473  17.867  1.00  0.540          N  
ATOM   1459  CA  TYR A  96      -1.446  -0.022  17.517  1.00  0.550          C  
ATOM   1460  C   TYR A  96      -0.430   1.099  17.543  1.00  0.570          C  
ATOM   1461  O   TYR A  96       0.719   0.906  17.149  1.00  0.580          O  
ATOM   1462  CB  TYR A  96      -1.439  -0.656  16.129  1.00  0.770          C  
ATOM   1463  CG  TYR A  96      -2.219  -1.886  16.044  1.00  0.770          C  
ATOM   1464  CD1 TYR A  96      -3.524  -1.808  15.705  1.00  0.770          C  
ATOM   1465  CD2 TYR A  96      -1.627  -3.109  16.299  1.00  0.770          C  
ATOM   1466  CE1 TYR A  96      -4.264  -2.924  15.634  1.00  0.770          C  
ATOM   1467  CE2 TYR A  96      -2.379  -4.252  16.215  1.00  0.770          C  
ATOM   1468  CZ  TYR A  96      -3.701  -4.164  15.880  1.00  0.770          C  
ATOM   1469  OH  TYR A  96      -4.484  -5.296  15.817  1.00  0.770          O  
ATOM   1470  H   TYR A  96      -3.231   1.086  17.190  1.00  0.650          H  
ATOM   1471  HA  TYR A  96      -1.144  -0.765  18.253  1.00  0.660          H  
ATOM   1472 1HB  TYR A  96      -1.859   0.042  15.423  1.00  0.920          H  
ATOM   1473 2HB  TYR A  96      -0.415  -0.868  15.821  1.00  0.920          H  
ATOM   1474  HD1 TYR A  96      -3.975  -0.844  15.512  1.00  0.920          H  
ATOM   1475  HD2 TYR A  96      -0.572  -3.165  16.570  1.00  0.920          H  
ATOM   1476  HE1 TYR A  96      -5.291  -2.830  15.398  1.00  0.920          H  
ATOM   1477  HE2 TYR A  96      -1.926  -5.218  16.421  1.00  0.920          H  
ATOM   1478  HH  TYR A  96      -4.048  -6.042  16.288  1.00  0.920          H  
ATOM   1479  N   ASN A  97      -0.836   2.263  18.044  1.00  0.570          N  
ATOM   1480  CA  ASN A  97      -0.016   3.459  18.038  1.00  0.600          C  
ATOM   1481  C   ASN A  97       0.362   3.880  16.622  1.00  0.590          C  
ATOM   1482  O   ASN A  97       1.500   4.282  16.367  1.00  0.610          O  
ATOM   1483  CB  ASN A  97       1.238   3.284  18.881  1.00  0.830          C  
ATOM   1484  CG  ASN A  97       0.933   3.026  20.314  1.00  0.830          C  
ATOM   1485  OD1 ASN A  97       0.085   3.692  20.923  1.00  0.830          O  
ATOM   1486  ND2 ASN A  97       1.612   2.061  20.881  1.00  0.830          N  
ATOM   1487  H   ASN A  97      -1.786   2.359  18.411  1.00  0.680          H  
ATOM   1488  HA  ASN A  97      -0.607   4.273  18.463  1.00  0.720          H  
ATOM   1489 1HB  ASN A  97       1.867   2.490  18.501  1.00  0.990          H  
ATOM   1490 2HB  ASN A  97       1.826   4.200  18.824  1.00  0.990          H  
ATOM   1491 1HD2 ASN A  97       1.455   1.834  21.842  1.00  0.990          H  
ATOM   1492 2HD2 ASN A  97       2.288   1.549  20.348  1.00  0.990          H  
ATOM   1493  N   VAL A  98      -0.597   3.823  15.691  1.00  0.570          N  
ATOM   1494  CA  VAL A  98      -0.300   4.288  14.355  1.00  0.580          C  
ATOM   1495  C   VAL A  98      -0.158   5.796  14.330  1.00  0.630          C  
ATOM   1496  O   VAL A  98      -1.087   6.531  14.656  1.00  0.870          O  
ATOM   1497  CB  VAL A  98      -1.417   3.828  13.386  1.00  0.810          C  
ATOM   1498  CG1 VAL A  98      -1.248   4.422  12.019  1.00  0.810          C  
ATOM   1499  CG2 VAL A  98      -1.342   2.302  13.248  1.00  0.810          C  
ATOM   1500  H   VAL A  98      -1.530   3.456  15.897  1.00  0.680          H  
ATOM   1501  HA  VAL A  98       0.635   3.858  14.037  1.00  0.700          H  
ATOM   1502  HB  VAL A  98      -2.384   4.131  13.780  1.00  0.970          H  
ATOM   1503 1HG1 VAL A  98      -2.034   4.064  11.359  1.00  0.970          H  
ATOM   1504 2HG1 VAL A  98      -1.302   5.510  12.063  1.00  0.970          H  
ATOM   1505 3HG1 VAL A  98      -0.307   4.130  11.638  1.00  0.970          H  
ATOM   1506 1HG2 VAL A  98      -2.122   1.949  12.580  1.00  0.970          H  
ATOM   1507 2HG2 VAL A  98      -0.373   2.022  12.848  1.00  0.970          H  
ATOM   1508 3HG2 VAL A  98      -1.467   1.855  14.215  1.00  0.970          H  
ATOM   1509  N   LYS A  99       1.017   6.244  13.885  1.00  0.580          N  
ATOM   1510  CA  LYS A  99       1.368   7.653  13.778  1.00  0.600          C  
ATOM   1511  C   LYS A  99       1.554   8.055  12.324  1.00  0.600          C  
ATOM   1512  O   LYS A  99       2.089   9.123  12.020  1.00  0.770          O  
ATOM   1513  CB  LYS A  99       2.612   7.958  14.602  1.00  0.830          C  
ATOM   1514  CG  LYS A  99       2.416   7.765  16.099  1.00  0.830          C  
ATOM   1515  CD  LYS A  99       3.667   8.118  16.880  1.00  0.830          C  
ATOM   1516  CE  LYS A  99       3.453   7.921  18.377  1.00  0.830          C  
ATOM   1517  NZ  LYS A  99       4.682   8.241  19.164  1.00  0.830          N  
ATOM   1518  H   LYS A  99       1.729   5.564  13.664  1.00  0.700          H  
ATOM   1519  HA  LYS A  99       0.543   8.243  14.177  1.00  0.720          H  
ATOM   1520 1HB  LYS A  99       3.409   7.297  14.295  1.00  1.000          H  
ATOM   1521 2HB  LYS A  99       2.936   8.982  14.420  1.00  1.000          H  
ATOM   1522 1HG  LYS A  99       1.588   8.388  16.435  1.00  1.000          H  
ATOM   1523 2HG  LYS A  99       2.161   6.728  16.294  1.00  1.000          H  
ATOM   1524 1HD  LYS A  99       4.488   7.479  16.550  1.00  1.000          H  
ATOM   1525 2HD  LYS A  99       3.935   9.156  16.689  1.00  1.000          H  
ATOM   1526 1HE  LYS A  99       2.642   8.567  18.709  1.00  1.000          H  
ATOM   1527 2HE  LYS A  99       3.175   6.881  18.562  1.00  1.000          H  
ATOM   1528 1HZ  LYS A  99       4.499   8.098  20.148  1.00  1.000          H  
ATOM   1529 2HZ  LYS A  99       5.439   7.638  18.872  1.00  1.000          H  
ATOM   1530 3HZ  LYS A  99       4.941   9.205  19.008  1.00  1.000          H  
ATOM   1531  N   PHE A 100       1.143   7.172  11.432  1.00  0.550          N  
ATOM   1532  CA  PHE A 100       1.234   7.397  10.003  1.00  0.540          C  
ATOM   1533  C   PHE A 100      -0.141   7.602   9.395  1.00  0.520          C  
ATOM   1534  O   PHE A 100      -1.163   7.238   9.977  1.00  0.510          O  
ATOM   1535  CB  PHE A 100       2.006   6.290   9.289  1.00  0.760          C  
ATOM   1536  CG  PHE A 100       1.568   4.871   9.519  1.00  0.760          C  
ATOM   1537  CD1 PHE A 100       0.519   4.295   8.803  1.00  0.760          C  
ATOM   1538  CD2 PHE A 100       2.277   4.075  10.406  1.00  0.760          C  
ATOM   1539  CE1 PHE A 100       0.184   2.966   9.007  1.00  0.760          C  
ATOM   1540  CE2 PHE A 100       1.938   2.763  10.587  1.00  0.760          C  
ATOM   1541  CZ  PHE A 100       0.893   2.209   9.896  1.00  0.760          C  
ATOM   1542  H   PHE A 100       0.714   6.324  11.774  1.00  0.660          H  
ATOM   1543  HA  PHE A 100       1.798   8.316   9.840  1.00  0.650          H  
ATOM   1544 1HB  PHE A 100       1.945   6.478   8.225  1.00  0.910          H  
ATOM   1545 2HB  PHE A 100       3.055   6.362   9.561  1.00  0.910          H  
ATOM   1546  HD1 PHE A 100      -0.044   4.905   8.079  1.00  0.910          H  
ATOM   1547  HD2 PHE A 100       3.120   4.503  10.953  1.00  0.910          H  
ATOM   1548  HE1 PHE A 100      -0.634   2.522   8.469  1.00  0.910          H  
ATOM   1549  HE2 PHE A 100       2.494   2.158  11.272  1.00  0.910          H  
ATOM   1550  HZ  PHE A 100       0.632   1.162  10.052  1.00  0.910          H  
ATOM   1551  N   ASP A 101      -0.168   8.217   8.225  1.00  0.510          N  
ATOM   1552  CA  ASP A 101      -1.415   8.525   7.556  1.00  0.500          C  
ATOM   1553  C   ASP A 101      -2.273   7.304   7.253  1.00  0.480          C  
ATOM   1554  O   ASP A 101      -1.795   6.301   6.702  1.00  0.470          O  
ATOM   1555  CB  ASP A 101      -1.105   9.281   6.268  1.00  0.700          C  
ATOM   1556  CG  ASP A 101      -0.540  10.710   6.528  1.00  0.700          C  
ATOM   1557  OD1 ASP A 101      -0.613  11.207   7.619  1.00  0.700          O  
ATOM   1558  OD2 ASP A 101      -0.029  11.292   5.600  1.00  0.700          O  
ATOM   1559  H   ASP A 101       0.699   8.495   7.787  1.00  0.610          H  
ATOM   1560  HA  ASP A 101      -1.990   9.183   8.209  1.00  0.600          H  
ATOM   1561 1HB  ASP A 101      -0.376   8.710   5.681  1.00  0.840          H  
ATOM   1562 2HB  ASP A 101      -2.018   9.362   5.669  1.00  0.840          H  
ATOM   1563  N   MET A 102      -3.562   7.444   7.555  1.00  0.490          N  
ATOM   1564  CA  MET A 102      -4.552   6.416   7.299  1.00  0.480          C  
ATOM   1565  C   MET A 102      -5.629   7.065   6.450  1.00  0.470          C  
ATOM   1566  O   MET A 102      -6.095   8.167   6.764  1.00  0.470          O  
ATOM   1567  CB  MET A 102      -5.095   5.877   8.631  1.00  0.680          C  
ATOM   1568  CG  MET A 102      -6.133   4.726   8.549  1.00  0.680          C  
ATOM   1569  SD  MET A 102      -5.458   3.163   7.903  1.00  0.680          S  
ATOM   1570  CE  MET A 102      -4.326   2.566   9.179  1.00  0.680          C  
ATOM   1571  H   MET A 102      -3.860   8.305   8.000  1.00  0.590          H  
ATOM   1572  HA  MET A 102      -4.105   5.606   6.723  1.00  0.580          H  
ATOM   1573 1HB  MET A 102      -4.262   5.551   9.248  1.00  0.810          H  
ATOM   1574 2HB  MET A 102      -5.582   6.695   9.162  1.00  0.810          H  
ATOM   1575 1HG  MET A 102      -6.559   4.542   9.534  1.00  0.810          H  
ATOM   1576 2HG  MET A 102      -6.940   5.026   7.888  1.00  0.810          H  
ATOM   1577 1HE  MET A 102      -3.882   1.621   8.864  1.00  0.810          H  
ATOM   1578 2HE  MET A 102      -3.533   3.294   9.348  1.00  0.810          H  
ATOM   1579 3HE  MET A 102      -4.871   2.409  10.085  1.00  0.810          H  
ATOM   1580  N   PHE A 103      -5.993   6.381   5.382  1.00  0.460          N  
ATOM   1581  CA  PHE A 103      -6.949   6.810   4.381  1.00  0.460          C  
ATOM   1582  C   PHE A 103      -8.285   6.120   4.506  1.00  0.440          C  
ATOM   1583  O   PHE A 103      -8.424   5.138   5.228  1.00  0.430          O  
ATOM   1584  CB  PHE A 103      -6.357   6.587   2.995  1.00  0.640          C  
ATOM   1585  CG  PHE A 103      -5.190   7.490   2.698  1.00  0.640          C  
ATOM   1586  CD1 PHE A 103      -3.905   7.172   3.118  1.00  0.640          C  
ATOM   1587  CD2 PHE A 103      -5.375   8.663   1.978  1.00  0.640          C  
ATOM   1588  CE1 PHE A 103      -2.858   8.014   2.836  1.00  0.640          C  
ATOM   1589  CE2 PHE A 103      -4.321   9.488   1.692  1.00  0.640          C  
ATOM   1590  CZ  PHE A 103      -3.061   9.166   2.124  1.00  0.640          C  
ATOM   1591  H   PHE A 103      -5.523   5.493   5.205  1.00  0.550          H  
ATOM   1592  HA  PHE A 103      -7.106   7.874   4.497  1.00  0.550          H  
ATOM   1593 1HB  PHE A 103      -6.016   5.565   2.916  1.00  0.770          H  
ATOM   1594 2HB  PHE A 103      -7.121   6.742   2.234  1.00  0.770          H  
ATOM   1595  HD1 PHE A 103      -3.730   6.254   3.681  1.00  0.770          H  
ATOM   1596  HD2 PHE A 103      -6.373   8.926   1.631  1.00  0.770          H  
ATOM   1597  HE1 PHE A 103      -1.870   7.773   3.177  1.00  0.770          H  
ATOM   1598  HE2 PHE A 103      -4.486  10.395   1.125  1.00  0.770          H  
ATOM   1599  HZ  PHE A 103      -2.220   9.824   1.902  1.00  0.770          H  
ATOM   1600  N   SER A 104      -9.273   6.677   3.831  1.00  0.450          N  
ATOM   1601  CA  SER A 104     -10.625   6.143   3.776  1.00  0.440          C  
ATOM   1602  C   SER A 104     -10.603   4.752   3.161  1.00  0.430          C  
ATOM   1603  O   SER A 104      -9.733   4.445   2.343  1.00  0.420          O  
ATOM   1604  CB  SER A 104     -11.513   7.072   2.978  1.00  0.620          C  
ATOM   1605  OG  SER A 104     -12.812   6.558   2.858  1.00  0.620          O  
ATOM   1606  H   SER A 104      -9.068   7.509   3.272  1.00  0.540          H  
ATOM   1607  HA  SER A 104     -11.017   6.065   4.785  1.00  0.530          H  
ATOM   1608 1HB  SER A 104     -11.547   8.047   3.466  1.00  0.740          H  
ATOM   1609 2HB  SER A 104     -11.082   7.220   1.989  1.00  0.740          H  
ATOM   1610  HG  SER A 104     -13.293   7.196   2.323  1.00  0.740          H  
ATOM   1611  N   LYS A 105     -11.494   3.873   3.601  1.00  0.460          N  
ATOM   1612  CA  LYS A 105     -11.575   2.542   3.006  1.00  0.460          C  
ATOM   1613  C   LYS A 105     -11.872   2.606   1.495  1.00  0.450          C  
ATOM   1614  O   LYS A 105     -12.821   3.268   1.063  1.00  0.470          O  
ATOM   1615  CB  LYS A 105     -12.638   1.746   3.768  1.00  0.640          C  
ATOM   1616  CG  LYS A 105     -12.837   0.284   3.364  1.00  0.640          C  
ATOM   1617  CD  LYS A 105     -13.793  -0.427   4.362  1.00  0.640          C  
ATOM   1618  CE  LYS A 105     -15.253   0.064   4.262  1.00  0.640          C  
ATOM   1619  NZ  LYS A 105     -16.153  -0.651   5.213  1.00  0.640          N  
ATOM   1620  H   LYS A 105     -12.154   4.143   4.332  1.00  0.550          H  
ATOM   1621  HA  LYS A 105     -10.610   2.061   3.119  1.00  0.550          H  
ATOM   1622 1HB  LYS A 105     -12.402   1.769   4.834  1.00  0.770          H  
ATOM   1623 2HB  LYS A 105     -13.581   2.263   3.642  1.00  0.770          H  
ATOM   1624 1HG  LYS A 105     -13.251   0.229   2.357  1.00  0.770          H  
ATOM   1625 2HG  LYS A 105     -11.877  -0.232   3.372  1.00  0.770          H  
ATOM   1626 1HD  LYS A 105     -13.772  -1.494   4.177  1.00  0.770          H  
ATOM   1627 2HD  LYS A 105     -13.446  -0.263   5.379  1.00  0.770          H  
ATOM   1628 1HE  LYS A 105     -15.300   1.121   4.495  1.00  0.770          H  
ATOM   1629 2HE  LYS A 105     -15.613  -0.094   3.247  1.00  0.770          H  
ATOM   1630 1HZ  LYS A 105     -17.089  -0.303   5.129  1.00  0.770          H  
ATOM   1631 2HZ  LYS A 105     -16.160  -1.642   5.028  1.00  0.770          H  
ATOM   1632 3HZ  LYS A 105     -15.832  -0.483   6.185  1.00  0.770          H  
ATOM   1633  N   ILE A 106     -11.060   1.901   0.698  1.00  0.430          N  
ATOM   1634  CA  ILE A 106     -11.206   1.861  -0.762  1.00  0.440          C  
ATOM   1635  C   ILE A 106     -11.145   0.466  -1.372  1.00  0.450          C  
ATOM   1636  O   ILE A 106     -10.678  -0.485  -0.752  1.00  0.490          O  
ATOM   1637  CB  ILE A 106     -10.120   2.690  -1.494  1.00  0.610          C  
ATOM   1638  CG1 ILE A 106      -8.719   2.106  -1.144  1.00  0.610          C  
ATOM   1639  CG2 ILE A 106     -10.241   4.191  -1.152  1.00  0.610          C  
ATOM   1640  CD1 ILE A 106      -7.593   2.609  -1.989  1.00  0.610          C  
ATOM   1641  H   ILE A 106     -10.317   1.361   1.154  1.00  0.520          H  
ATOM   1642  HA  ILE A 106     -12.177   2.284  -1.010  1.00  0.530          H  
ATOM   1643  HB  ILE A 106     -10.251   2.565  -2.568  1.00  0.730          H  
ATOM   1644 1HG1 ILE A 106      -8.514   2.352  -0.105  1.00  0.730          H  
ATOM   1645 2HG1 ILE A 106      -8.728   1.025  -1.241  1.00  0.730          H  
ATOM   1646 1HG2 ILE A 106      -9.496   4.767  -1.688  1.00  0.730          H  
ATOM   1647 2HG2 ILE A 106     -11.233   4.541  -1.431  1.00  0.730          H  
ATOM   1648 3HG2 ILE A 106     -10.103   4.329  -0.087  1.00  0.730          H  
ATOM   1649 1HD1 ILE A 106      -6.675   2.140  -1.653  1.00  0.730          H  
ATOM   1650 2HD1 ILE A 106      -7.785   2.322  -3.016  1.00  0.730          H  
ATOM   1651 3HD1 ILE A 106      -7.496   3.682  -1.922  1.00  0.730          H  
ATOM   1652  N   CYS A 107     -11.564   0.383  -2.627  1.00  0.460          N  
ATOM   1653  CA  CYS A 107     -11.373  -0.804  -3.448  1.00  0.470          C  
ATOM   1654  C   CYS A 107      -9.995  -0.687  -4.096  1.00  0.480          C  
ATOM   1655  O   CYS A 107      -9.562   0.427  -4.421  1.00  0.480          O  
ATOM   1656  CB  CYS A 107     -12.441  -0.879  -4.539  1.00  0.650          C  
ATOM   1657  SG  CYS A 107     -14.121  -1.100  -3.939  1.00  0.650          S  
ATOM   1658  H   CYS A 107     -11.995   1.198  -3.041  1.00  0.550          H  
ATOM   1659  HA  CYS A 107     -11.409  -1.698  -2.826  1.00  0.560          H  
ATOM   1660 1HB  CYS A 107     -12.430   0.049  -5.095  1.00  0.780          H  
ATOM   1661 2HB  CYS A 107     -12.209  -1.675  -5.242  1.00  0.780          H  
ATOM   1662  HG  CYS A 107     -14.716  -0.932  -5.122  1.00  0.780          H  
ATOM   1663  N   VAL A 108      -9.310  -1.805  -4.320  1.00  0.480          N  
ATOM   1664  CA  VAL A 108      -8.028  -1.735  -5.004  1.00  0.500          C  
ATOM   1665  C   VAL A 108      -8.033  -2.605  -6.249  1.00  0.500          C  
ATOM   1666  O   VAL A 108      -7.211  -2.419  -7.144  1.00  0.510          O  
ATOM   1667  CB  VAL A 108      -6.893  -2.098  -4.055  1.00  0.690          C  
ATOM   1668  CG1 VAL A 108      -6.886  -1.088  -2.923  1.00  0.690          C  
ATOM   1669  CG2 VAL A 108      -7.060  -3.515  -3.539  1.00  0.690          C  
ATOM   1670  H   VAL A 108      -9.710  -2.704  -4.071  1.00  0.580          H  
ATOM   1671  HA  VAL A 108      -7.859  -0.708  -5.320  1.00  0.600          H  
ATOM   1672  HB  VAL A 108      -5.944  -2.005  -4.579  1.00  0.830          H  
ATOM   1673 1HG1 VAL A 108      -6.091  -1.301  -2.280  1.00  0.830          H  
ATOM   1674 2HG1 VAL A 108      -6.760  -0.088  -3.330  1.00  0.830          H  
ATOM   1675 3HG1 VAL A 108      -7.816  -1.133  -2.362  1.00  0.830          H  
ATOM   1676 1HG2 VAL A 108      -6.251  -3.748  -2.862  1.00  0.830          H  
ATOM   1677 2HG2 VAL A 108      -8.000  -3.602  -3.015  1.00  0.830          H  
ATOM   1678 3HG2 VAL A 108      -7.046  -4.217  -4.370  1.00  0.830          H  
ATOM   1679  N   ASN A 109      -8.983  -3.534  -6.312  1.00  0.510          N  
ATOM   1680  CA  ASN A 109      -9.162  -4.375  -7.483  1.00  0.530          C  
ATOM   1681  C   ASN A 109     -10.459  -4.024  -8.214  1.00  0.550          C  
ATOM   1682  O   ASN A 109     -11.468  -3.660  -7.597  1.00  0.540          O  
ATOM   1683  CB  ASN A 109      -9.138  -5.853  -7.142  1.00  0.730          C  
ATOM   1684  CG  ASN A 109      -7.770  -6.386  -6.768  1.00  0.730          C  
ATOM   1685  OD1 ASN A 109      -6.723  -5.959  -7.304  1.00  0.730          O  
ATOM   1686  ND2 ASN A 109      -7.770  -7.347  -5.889  1.00  0.730          N  
ATOM   1687  H   ASN A 109      -9.596  -3.670  -5.512  1.00  0.610          H  
ATOM   1688  HA  ASN A 109      -8.346  -4.178  -8.177  1.00  0.640          H  
ATOM   1689 1HB  ASN A 109      -9.815  -6.030  -6.304  1.00  0.880          H  
ATOM   1690 2HB  ASN A 109      -9.516  -6.424  -7.989  1.00  0.880          H  
ATOM   1691 1HD2 ASN A 109      -6.894  -7.797  -5.610  1.00  0.880          H  
ATOM   1692 2HD2 ASN A 109      -8.632  -7.672  -5.499  1.00  0.880          H  
ATOM   1693  N   GLY A 110     -10.456  -4.223  -9.530  1.00  0.570          N  
ATOM   1694  CA  GLY A 110     -11.647  -4.038 -10.355  1.00  0.590          C  
ATOM   1695  C   GLY A 110     -11.886  -2.604 -10.829  1.00  0.590          C  
ATOM   1696  O   GLY A 110     -11.099  -1.688 -10.584  1.00  0.580          O  
ATOM   1697  H   GLY A 110      -9.599  -4.518  -9.972  1.00  0.680          H  
ATOM   1698 1HA  GLY A 110     -11.576  -4.692 -11.226  1.00  0.710          H  
ATOM   1699 2HA  GLY A 110     -12.517  -4.376  -9.793  1.00  0.710          H  
ATOM   1700  N   ASP A 111     -13.015  -2.411 -11.505  1.00  0.610          N  
ATOM   1701  CA  ASP A 111     -13.386  -1.133 -12.112  1.00  0.630          C  
ATOM   1702  C   ASP A 111     -13.508   0.007 -11.106  1.00  0.600          C  
ATOM   1703  O   ASP A 111     -13.226   1.170 -11.427  1.00  0.590          O  
ATOM   1704  CB  ASP A 111     -14.730  -1.274 -12.826  1.00  0.870          C  
ATOM   1705  CG  ASP A 111     -14.675  -2.132 -14.081  1.00  0.870          C  
ATOM   1706  OD1 ASP A 111     -13.604  -2.425 -14.558  1.00  0.870          O  
ATOM   1707  OD2 ASP A 111     -15.721  -2.503 -14.541  1.00  0.870          O  
ATOM   1708  H   ASP A 111     -13.620  -3.206 -11.662  1.00  0.730          H  
ATOM   1709  HA  ASP A 111     -12.621  -0.870 -12.843  1.00  0.760          H  
ATOM   1710 1HB  ASP A 111     -15.465  -1.698 -12.138  1.00  1.050          H  
ATOM   1711 2HB  ASP A 111     -15.091  -0.282 -13.102  1.00  1.050          H  
ATOM   1712  N   ASP A 112     -13.908  -0.331  -9.878  1.00  0.590          N  
ATOM   1713  CA  ASP A 112     -14.133   0.642  -8.818  1.00  0.570          C  
ATOM   1714  C   ASP A 112     -12.889   0.925  -7.984  1.00  0.540          C  
ATOM   1715  O   ASP A 112     -12.963   1.647  -6.986  1.00  0.520          O  
ATOM   1716  CB  ASP A 112     -15.226   0.132  -7.882  1.00  0.810          C  
ATOM   1717  CG  ASP A 112     -16.598   0.028  -8.542  1.00  0.810          C  
ATOM   1718  OD1 ASP A 112     -16.883   0.764  -9.456  1.00  0.810          O  
ATOM   1719  OD2 ASP A 112     -17.343  -0.821  -8.126  1.00  0.810          O  
ATOM   1720  H   ASP A 112     -14.124  -1.296  -9.674  1.00  0.710          H  
ATOM   1721  HA  ASP A 112     -14.459   1.576  -9.275  1.00  0.680          H  
ATOM   1722 1HB  ASP A 112     -14.943  -0.850  -7.501  1.00  0.970          H  
ATOM   1723 2HB  ASP A 112     -15.308   0.801  -7.024  1.00  0.970          H  
ATOM   1724  N   ALA A 113     -11.758   0.340  -8.353  1.00  0.530          N  
ATOM   1725  CA  ALA A 113     -10.527   0.548  -7.617  1.00  0.510          C  
ATOM   1726  C   ALA A 113     -10.119   2.007  -7.636  1.00  0.490          C  
ATOM   1727  O   ALA A 113     -10.327   2.710  -8.627  1.00  0.510          O  
ATOM   1728  CB  ALA A 113      -9.423  -0.290  -8.208  1.00  0.720          C  
ATOM   1729  H   ALA A 113     -11.727  -0.265  -9.179  1.00  0.640          H  
ATOM   1730  HA  ALA A 113     -10.689   0.255  -6.595  1.00  0.610          H  
ATOM   1731 1HB  ALA A 113      -8.510  -0.135  -7.643  1.00  0.870          H  
ATOM   1732 2HB  ALA A 113      -9.712  -1.324  -8.172  1.00  0.870          H  
ATOM   1733 3HB  ALA A 113      -9.260  -0.011  -9.228  1.00  0.870          H  
ATOM   1734  N   HIS A 114      -9.522   2.473  -6.547  1.00  0.470          N  
ATOM   1735  CA  HIS A 114      -9.023   3.837  -6.539  1.00  0.470          C  
ATOM   1736  C   HIS A 114      -7.930   3.937  -7.615  1.00  0.470          C  
ATOM   1737  O   HIS A 114      -7.065   3.049  -7.669  1.00  0.470          O  
ATOM   1738  CB  HIS A 114      -8.462   4.225  -5.160  1.00  0.660          C  
ATOM   1739  CG  HIS A 114      -8.008   5.671  -5.062  1.00  0.660          C  
ATOM   1740  ND1 HIS A 114      -6.816   6.112  -5.621  1.00  0.660          N  
ATOM   1741  CD2 HIS A 114      -8.586   6.773  -4.511  1.00  0.660          C  
ATOM   1742  CE1 HIS A 114      -6.688   7.410  -5.415  1.00  0.660          C  
ATOM   1743  NE2 HIS A 114      -7.737   7.835  -4.761  1.00  0.660          N  
ATOM   1744  H   HIS A 114      -9.419   1.855  -5.737  1.00  0.560          H  
ATOM   1745  HA  HIS A 114      -9.847   4.504  -6.745  1.00  0.560          H  
ATOM   1746 1HB  HIS A 114      -9.222   4.052  -4.398  1.00  0.790          H  
ATOM   1747 2HB  HIS A 114      -7.625   3.592  -4.934  1.00  0.790          H  
ATOM   1748  HD2 HIS A 114      -9.543   6.815  -3.991  1.00  0.790          H  
ATOM   1749  HE1 HIS A 114      -5.860   8.039  -5.742  1.00  0.790          H  
ATOM   1750  HE2 HIS A 114      -7.846   8.834  -4.518  1.00  0.790          H  
ATOM   1751  N   PRO A 115      -7.908   5.000  -8.451  1.00  0.500          N  
ATOM   1752  CA  PRO A 115      -6.932   5.241  -9.496  1.00  0.510          C  
ATOM   1753  C   PRO A 115      -5.477   5.079  -9.096  1.00  0.480          C  
ATOM   1754  O   PRO A 115      -4.672   4.662  -9.930  1.00  0.490          O  
ATOM   1755  CB  PRO A 115      -7.227   6.684  -9.867  1.00  0.770          C  
ATOM   1756  CG  PRO A 115      -8.698   6.846  -9.634  1.00  0.770          C  
ATOM   1757  CD  PRO A 115      -8.992   6.028  -8.412  1.00  0.770          C  
ATOM   1758  HA  PRO A 115      -7.165   4.585 -10.343  1.00  0.610          H  
ATOM   1759 1HB  PRO A 115      -6.633   7.364  -9.255  1.00  0.920          H  
ATOM   1760 2HB  PRO A 115      -6.934   6.836 -10.880  1.00  0.920          H  
ATOM   1761 1HG  PRO A 115      -8.939   7.913  -9.501  1.00  0.920          H  
ATOM   1762 2HG  PRO A 115      -9.258   6.503 -10.517  1.00  0.920          H  
ATOM   1763 1HD  PRO A 115      -8.945   6.653  -7.516  1.00  0.920          H  
ATOM   1764 2HD  PRO A 115      -9.984   5.567  -8.568  1.00  0.920          H  
ATOM   1765  N   LEU A 116      -5.106   5.403  -7.853  1.00  0.460          N  
ATOM   1766  CA  LEU A 116      -3.715   5.240  -7.470  1.00  0.450          C  
ATOM   1767  C   LEU A 116      -3.284   3.806  -7.595  1.00  0.450          C  
ATOM   1768  O   LEU A 116      -2.142   3.526  -7.950  1.00  0.450          O  
ATOM   1769  CB  LEU A 116      -3.426   5.685  -6.030  1.00  0.630          C  
ATOM   1770  CG  LEU A 116      -1.929   5.499  -5.565  1.00  0.630          C  
ATOM   1771  CD1 LEU A 116      -0.985   6.357  -6.445  1.00  0.630          C  
ATOM   1772  CD2 LEU A 116      -1.806   5.823  -4.067  1.00  0.630          C  
ATOM   1773  H   LEU A 116      -5.756   5.752  -7.145  1.00  0.550          H  
ATOM   1774  HA  LEU A 116      -3.118   5.833  -8.152  1.00  0.540          H  
ATOM   1775 1HB  LEU A 116      -3.677   6.738  -5.939  1.00  0.760          H  
ATOM   1776 2HB  LEU A 116      -4.063   5.116  -5.354  1.00  0.760          H  
ATOM   1777  HG  LEU A 116      -1.641   4.482  -5.708  1.00  0.760          H  
ATOM   1778 1HD1 LEU A 116       0.039   6.183  -6.127  1.00  0.760          H  
ATOM   1779 2HD1 LEU A 116      -1.063   6.083  -7.486  1.00  0.760          H  
ATOM   1780 3HD1 LEU A 116      -1.234   7.411  -6.335  1.00  0.760          H  
ATOM   1781 1HD2 LEU A 116      -0.773   5.670  -3.743  1.00  0.760          H  
ATOM   1782 2HD2 LEU A 116      -2.088   6.846  -3.896  1.00  0.760          H  
ATOM   1783 3HD2 LEU A 116      -2.466   5.163  -3.499  1.00  0.760          H  
ATOM   1784  N   TRP A 117      -4.157   2.894  -7.182  1.00  0.450          N  
ATOM   1785  CA  TRP A 117      -3.837   1.488  -7.149  1.00  0.450          C  
ATOM   1786  C   TRP A 117      -3.893   0.930  -8.553  1.00  0.480          C  
ATOM   1787  O   TRP A 117      -3.084   0.068  -8.920  1.00  0.510          O  
ATOM   1788  CB  TRP A 117      -4.789   0.825  -6.163  1.00  0.630          C  
ATOM   1789  CG  TRP A 117      -4.397   1.226  -4.777  1.00  0.630          C  
ATOM   1790  CD1 TRP A 117      -4.832   2.321  -4.102  1.00  0.630          C  
ATOM   1791  CD2 TRP A 117      -3.503   0.544  -3.882  1.00  0.630          C  
ATOM   1792  NE1 TRP A 117      -4.256   2.378  -2.879  1.00  0.630          N  
ATOM   1793  CE2 TRP A 117      -3.446   1.302  -2.716  1.00  0.630          C  
ATOM   1794  CE3 TRP A 117      -2.751  -0.625  -3.970  1.00  0.630          C  
ATOM   1795  CZ2 TRP A 117      -2.668   0.934  -1.650  1.00  0.630          C  
ATOM   1796  CZ3 TRP A 117      -1.959  -0.979  -2.885  1.00  0.630          C  
ATOM   1797  CH2 TRP A 117      -1.919  -0.222  -1.770  1.00  0.630          C  
ATOM   1798  H   TRP A 117      -5.107   3.177  -6.945  1.00  0.540          H  
ATOM   1799  HA  TRP A 117      -2.824   1.371  -6.768  1.00  0.540          H  
ATOM   1800 1HB  TRP A 117      -5.815   1.151  -6.353  1.00  0.760          H  
ATOM   1801 2HB  TRP A 117      -4.754  -0.260  -6.260  1.00  0.760          H  
ATOM   1802  HD1 TRP A 117      -5.521   3.058  -4.490  1.00  0.760          H  
ATOM   1803  HE1 TRP A 117      -4.410   3.117  -2.195  1.00  0.760          H  
ATOM   1804  HE3 TRP A 117      -2.782  -1.235  -4.867  1.00  0.760          H  
ATOM   1805  HZ2 TRP A 117      -2.620   1.511  -0.739  1.00  0.760          H  
ATOM   1806  HZ3 TRP A 117      -1.375  -1.884  -2.931  1.00  0.760          H  
ATOM   1807  HH2 TRP A 117      -1.291  -0.540  -0.953  1.00  0.760          H  
ATOM   1808  N   LYS A 118      -4.804   1.477  -9.374  1.00  0.490          N  
ATOM   1809  CA  LYS A 118      -4.865   1.028 -10.761  1.00  0.520          C  
ATOM   1810  C   LYS A 118      -3.543   1.364 -11.438  1.00  0.530          C  
ATOM   1811  O   LYS A 118      -2.997   0.582 -12.211  1.00  0.560          O  
ATOM   1812  CB  LYS A 118      -5.992   1.702 -11.542  1.00  0.720          C  
ATOM   1813  CG  LYS A 118      -7.388   1.277 -11.182  1.00  0.720          C  
ATOM   1814  CD  LYS A 118      -8.414   2.026 -12.041  1.00  0.720          C  
ATOM   1815  CE  LYS A 118      -9.835   1.548 -11.765  1.00  0.720          C  
ATOM   1816  NZ  LYS A 118     -10.862   2.334 -12.509  1.00  0.720          N  
ATOM   1817  H   LYS A 118      -5.468   2.159  -8.990  1.00  0.590          H  
ATOM   1818  HA  LYS A 118      -5.002  -0.051 -10.777  1.00  0.620          H  
ATOM   1819 1HB  LYS A 118      -5.926   2.777 -11.400  1.00  0.860          H  
ATOM   1820 2HB  LYS A 118      -5.850   1.510 -12.605  1.00  0.860          H  
ATOM   1821 1HG  LYS A 118      -7.500   0.202 -11.321  1.00  0.860          H  
ATOM   1822 2HG  LYS A 118      -7.568   1.515 -10.129  1.00  0.860          H  
ATOM   1823 1HD  LYS A 118      -8.362   3.091 -11.822  1.00  0.860          H  
ATOM   1824 2HD  LYS A 118      -8.191   1.876 -13.095  1.00  0.860          H  
ATOM   1825 1HE  LYS A 118      -9.924   0.499 -12.049  1.00  0.860          H  
ATOM   1826 2HE  LYS A 118     -10.037   1.635 -10.724  1.00  0.860          H  
ATOM   1827 1HZ  LYS A 118     -11.795   1.946 -12.248  1.00  0.860          H  
ATOM   1828 2HZ  LYS A 118     -10.814   3.303 -12.234  1.00  0.860          H  
ATOM   1829 3HZ  LYS A 118     -10.719   2.254 -13.499  1.00  0.860          H  
ATOM   1830  N   TRP A 119      -3.049   2.558 -11.146  1.00  0.510          N  
ATOM   1831  CA  TRP A 119      -1.787   3.033 -11.651  1.00  0.520          C  
ATOM   1832  C   TRP A 119      -0.580   2.280 -11.087  1.00  0.530          C  
ATOM   1833  O   TRP A 119       0.286   1.842 -11.840  1.00  0.560          O  
ATOM   1834  CB  TRP A 119      -1.687   4.514 -11.389  1.00  0.720          C  
ATOM   1835  CG  TRP A 119      -0.427   5.117 -11.801  1.00  0.720          C  
ATOM   1836  CD1 TRP A 119      -0.104   5.562 -13.036  1.00  0.720          C  
ATOM   1837  CD2 TRP A 119       0.707   5.382 -10.964  1.00  0.720          C  
ATOM   1838  NE1 TRP A 119       1.145   6.086 -13.028  1.00  0.720          N  
ATOM   1839  CE2 TRP A 119       1.665   5.970 -11.764  1.00  0.720          C  
ATOM   1840  CE3 TRP A 119       0.976   5.166  -9.614  1.00  0.720          C  
ATOM   1841  CZ2 TRP A 119       2.887   6.333 -11.272  1.00  0.720          C  
ATOM   1842  CZ3 TRP A 119       2.202   5.527  -9.111  1.00  0.720          C  
ATOM   1843  CH2 TRP A 119       3.136   6.086  -9.917  1.00  0.720          C  
ATOM   1844  H   TRP A 119      -3.591   3.180 -10.542  1.00  0.610          H  
ATOM   1845  HA  TRP A 119      -1.792   2.897 -12.729  1.00  0.620          H  
ATOM   1846 1HB  TRP A 119      -2.497   5.003 -11.924  1.00  0.870          H  
ATOM   1847 2HB  TRP A 119      -1.839   4.709 -10.330  1.00  0.870          H  
ATOM   1848  HD1 TRP A 119      -0.750   5.519 -13.904  1.00  0.870          H  
ATOM   1849  HE1 TRP A 119       1.619   6.516 -13.855  1.00  0.870          H  
ATOM   1850  HE3 TRP A 119       0.225   4.715  -8.975  1.00  0.870          H  
ATOM   1851  HZ2 TRP A 119       3.651   6.789 -11.907  1.00  0.870          H  
ATOM   1852  HZ3 TRP A 119       2.405   5.351  -8.056  1.00  0.870          H  
ATOM   1853  HH2 TRP A 119       4.098   6.354  -9.493  1.00  0.870          H  
ATOM   1854  N   MET A 120      -0.494   2.093  -9.764  1.00  0.500          N  
ATOM   1855  CA  MET A 120       0.690   1.426  -9.234  1.00  0.520          C  
ATOM   1856  C   MET A 120       0.848   0.013  -9.763  1.00  0.550          C  
ATOM   1857  O   MET A 120       1.961  -0.405 -10.078  1.00  0.580          O  
ATOM   1858  CB  MET A 120       0.681   1.348  -7.718  1.00  0.720          C  
ATOM   1859  CG  MET A 120       0.900   2.647  -6.979  1.00  0.720          C  
ATOM   1860  SD  MET A 120       1.131   2.398  -5.234  1.00  0.720          S  
ATOM   1861  CE  MET A 120      -0.445   1.760  -4.753  1.00  0.720          C  
ATOM   1862  H   MET A 120      -1.213   2.457  -9.135  1.00  0.600          H  
ATOM   1863  HA  MET A 120       1.561   1.998  -9.540  1.00  0.620          H  
ATOM   1864 1HB  MET A 120      -0.282   0.952  -7.429  1.00  0.860          H  
ATOM   1865 2HB  MET A 120       1.437   0.645  -7.387  1.00  0.860          H  
ATOM   1866 1HG  MET A 120       1.787   3.123  -7.372  1.00  0.860          H  
ATOM   1867 2HG  MET A 120       0.073   3.309  -7.120  1.00  0.860          H  
ATOM   1868 1HE  MET A 120      -0.436   1.550  -3.705  1.00  0.860          H  
ATOM   1869 2HE  MET A 120      -1.227   2.467  -4.972  1.00  0.860          H  
ATOM   1870 3HE  MET A 120      -0.641   0.838  -5.274  1.00  0.860          H  
ATOM   1871  N   LYS A 121      -0.253  -0.724  -9.933  1.00  0.550          N  
ATOM   1872  CA  LYS A 121      -0.142  -2.113 -10.374  1.00  0.580          C  
ATOM   1873  C   LYS A 121       0.404  -2.260 -11.804  1.00  0.620          C  
ATOM   1874  O   LYS A 121       0.693  -3.375 -12.231  1.00  0.660          O  
ATOM   1875  CB  LYS A 121      -1.463  -2.882 -10.271  1.00  0.800          C  
ATOM   1876  CG  LYS A 121      -2.500  -2.554 -11.301  1.00  0.800          C  
ATOM   1877  CD  LYS A 121      -3.767  -3.366 -11.146  1.00  0.800          C  
ATOM   1878  CE  LYS A 121      -4.723  -3.071 -12.305  1.00  0.800          C  
ATOM   1879  NZ  LYS A 121      -5.984  -3.850 -12.211  1.00  0.800          N  
ATOM   1880  H   LYS A 121      -1.174  -0.349  -9.678  1.00  0.660          H  
ATOM   1881  HA  LYS A 121       0.565  -2.612  -9.711  1.00  0.700          H  
ATOM   1882 1HB  LYS A 121      -1.258  -3.919 -10.313  1.00  0.960          H  
ATOM   1883 2HB  LYS A 121      -1.908  -2.685  -9.295  1.00  0.960          H  
ATOM   1884 1HG  LYS A 121      -2.738  -1.521 -11.216  1.00  0.960          H  
ATOM   1885 2HG  LYS A 121      -2.102  -2.751 -12.282  1.00  0.960          H  
ATOM   1886 1HD  LYS A 121      -3.521  -4.428 -11.135  1.00  0.960          H  
ATOM   1887 2HD  LYS A 121      -4.251  -3.108 -10.202  1.00  0.960          H  
ATOM   1888 1HE  LYS A 121      -4.962  -2.007 -12.306  1.00  0.960          H  
ATOM   1889 2HE  LYS A 121      -4.223  -3.319 -13.242  1.00  0.960          H  
ATOM   1890 1HZ  LYS A 121      -6.580  -3.626 -12.998  1.00  0.960          H  
ATOM   1891 2HZ  LYS A 121      -5.770  -4.839 -12.222  1.00  0.960          H  
ATOM   1892 3HZ  LYS A 121      -6.461  -3.618 -11.352  1.00  0.960          H  
ATOM   1893  N   ILE A 122       0.457  -1.171 -12.589  1.00  0.620          N  
ATOM   1894  CA  ILE A 122       0.950  -1.277 -13.958  1.00  0.660          C  
ATOM   1895  C   ILE A 122       2.325  -0.626 -14.118  1.00  0.670          C  
ATOM   1896  O   ILE A 122       2.808  -0.452 -15.240  1.00  0.690          O  
ATOM   1897  CB  ILE A 122      -0.037  -0.653 -14.986  1.00  0.910          C  
ATOM   1898  CG1 ILE A 122      -0.222   0.873 -14.715  1.00  0.910          C  
ATOM   1899  CG2 ILE A 122      -1.379  -1.371 -14.881  1.00  0.910          C  
ATOM   1900  CD1 ILE A 122      -0.937   1.669 -15.797  1.00  0.910          C  
ATOM   1901  H   ILE A 122       0.219  -0.250 -12.208  1.00  0.740          H  
ATOM   1902  HA  ILE A 122       1.059  -2.331 -14.203  1.00  0.790          H  
ATOM   1903  HB  ILE A 122       0.365  -0.773 -15.989  1.00  1.090          H  
ATOM   1904 1HG1 ILE A 122      -0.803   0.970 -13.814  1.00  1.090          H  
ATOM   1905 2HG1 ILE A 122       0.752   1.329 -14.555  1.00  1.090          H  
ATOM   1906 1HG2 ILE A 122      -2.081  -0.973 -15.601  1.00  1.090          H  
ATOM   1907 2HG2 ILE A 122      -1.237  -2.433 -15.071  1.00  1.090          H  
ATOM   1908 3HG2 ILE A 122      -1.776  -1.227 -13.885  1.00  1.090          H  
ATOM   1909 1HD1 ILE A 122      -1.006   2.704 -15.475  1.00  1.090          H  
ATOM   1910 2HD1 ILE A 122      -0.366   1.613 -16.724  1.00  1.090          H  
ATOM   1911 3HD1 ILE A 122      -1.930   1.276 -15.957  1.00  1.090          H  
ATOM   1912  N   GLN A 123       2.967  -0.282 -13.005  1.00  0.660          N  
ATOM   1913  CA  GLN A 123       4.282   0.333 -13.067  1.00  0.660          C  
ATOM   1914  C   GLN A 123       5.339  -0.714 -13.351  1.00  0.690          C  
ATOM   1915  O   GLN A 123       5.145  -1.868 -12.991  1.00  0.710          O  
ATOM   1916  CB  GLN A 123       4.569   1.071 -11.764  1.00  0.920          C  
ATOM   1917  CG  GLN A 123       3.710   2.254 -11.599  1.00  0.920          C  
ATOM   1918  CD  GLN A 123       4.053   3.268 -12.576  1.00  0.920          C  
ATOM   1919  OE1 GLN A 123       5.186   3.762 -12.595  1.00  0.920          O  
ATOM   1920  NE2 GLN A 123       3.117   3.590 -13.428  1.00  0.920          N  
ATOM   1921  H   GLN A 123       2.523  -0.444 -12.094  1.00  0.790          H  
ATOM   1922  HA  GLN A 123       4.255   1.048 -13.877  1.00  0.790          H  
ATOM   1923 1HB  GLN A 123       4.369   0.408 -10.923  1.00  1.110          H  
ATOM   1924 2HB  GLN A 123       5.599   1.372 -11.702  1.00  1.110          H  
ATOM   1925 1HG  GLN A 123       2.691   1.964 -11.774  1.00  1.110          H  
ATOM   1926 2HG  GLN A 123       3.808   2.680 -10.631  1.00  1.110          H  
ATOM   1927 1HE2 GLN A 123       3.291   4.295 -14.119  1.00  1.110          H  
ATOM   1928 2HE2 GLN A 123       2.214   3.143 -13.368  1.00  1.110          H  
ATOM   1929  N   PRO A 124       6.501  -0.355 -13.936  1.00  0.720          N  
ATOM   1930  CA  PRO A 124       7.600  -1.262 -14.245  1.00  0.750          C  
ATOM   1931  C   PRO A 124       7.963  -2.194 -13.099  1.00  0.730          C  
ATOM   1932  O   PRO A 124       8.281  -3.358 -13.345  1.00  0.750          O  
ATOM   1933  CB  PRO A 124       8.738  -0.283 -14.557  1.00  1.120          C  
ATOM   1934  CG  PRO A 124       8.039   0.927 -15.140  1.00  1.120          C  
ATOM   1935  CD  PRO A 124       6.762   1.064 -14.345  1.00  1.120          C  
ATOM   1936  HA  PRO A 124       7.336  -1.843 -15.140  1.00  0.900          H  
ATOM   1937 1HB  PRO A 124       9.302  -0.054 -13.638  1.00  1.350          H  
ATOM   1938 2HB  PRO A 124       9.449  -0.747 -15.257  1.00  1.350          H  
ATOM   1939 1HG  PRO A 124       8.685   1.818 -15.056  1.00  1.350          H  
ATOM   1940 2HG  PRO A 124       7.853   0.774 -16.214  1.00  1.350          H  
ATOM   1941 1HD  PRO A 124       6.926   1.724 -13.483  1.00  1.350          H  
ATOM   1942 2HD  PRO A 124       5.993   1.446 -15.028  1.00  1.350          H  
ATOM   1943  N   LYS A 125       7.874  -1.710 -11.853  1.00  0.690          N  
ATOM   1944  CA  LYS A 125       8.170  -2.572 -10.726  1.00  0.680          C  
ATOM   1945  C   LYS A 125       7.016  -2.537  -9.748  1.00  0.670          C  
ATOM   1946  O   LYS A 125       7.203  -2.642  -8.539  1.00  0.760          O  
ATOM   1947  CB  LYS A 125       9.446  -2.108 -10.016  1.00  0.960          C  
ATOM   1948  CG  LYS A 125      10.727  -2.092 -10.870  1.00  0.960          C  
ATOM   1949  CD  LYS A 125      11.186  -3.494 -11.286  1.00  0.960          C  
ATOM   1950  CE  LYS A 125      12.500  -3.446 -12.057  1.00  0.960          C  
ATOM   1951  NZ  LYS A 125      12.945  -4.807 -12.495  1.00  0.960          N  
ATOM   1952  H   LYS A 125       7.628  -0.746 -11.676  1.00  0.830          H  
ATOM   1953  HA  LYS A 125       8.281  -3.600 -11.070  1.00  0.820          H  
ATOM   1954 1HB  LYS A 125       9.295  -1.089  -9.648  1.00  1.150          H  
ATOM   1955 2HB  LYS A 125       9.633  -2.735  -9.143  1.00  1.150          H  
ATOM   1956 1HG  LYS A 125      10.558  -1.493 -11.763  1.00  1.150          H  
ATOM   1957 2HG  LYS A 125      11.519  -1.620 -10.286  1.00  1.150          H  
ATOM   1958 1HD  LYS A 125      11.312  -4.114 -10.398  1.00  1.150          H  
ATOM   1959 2HD  LYS A 125      10.437  -3.954 -11.926  1.00  1.150          H  
ATOM   1960 1HE  LYS A 125      12.370  -2.817 -12.937  1.00  1.150          H  
ATOM   1961 2HE  LYS A 125      13.271  -3.011 -11.422  1.00  1.150          H  
ATOM   1962 1HZ  LYS A 125      13.815  -4.731 -13.003  1.00  1.150          H  
ATOM   1963 2HZ  LYS A 125      13.079  -5.398 -11.686  1.00  1.150          H  
ATOM   1964 3HZ  LYS A 125      12.239  -5.214 -13.095  1.00  1.150          H  
ATOM   1965  N   GLY A 126       5.804  -2.495 -10.296  1.00  0.660          N  
ATOM   1966  CA  GLY A 126       4.575  -2.569  -9.520  1.00  0.620          C  
ATOM   1967  C   GLY A 126       3.762  -3.775  -9.962  1.00  0.610          C  
ATOM   1968  O   GLY A 126       2.678  -4.048  -9.443  1.00  0.620          O  
ATOM   1969  H   GLY A 126       5.721  -2.363 -11.307  1.00  0.790          H  
ATOM   1970 1HA  GLY A 126       4.808  -2.638  -8.465  1.00  0.740          H  
ATOM   1971 2HA  GLY A 126       3.998  -1.662  -9.668  1.00  0.740          H  
ATOM   1972  N   LYS A 127       4.331  -4.527 -10.892  1.00  0.690          N  
ATOM   1973  CA  LYS A 127       3.688  -5.683 -11.482  1.00  0.700          C  
ATOM   1974  C   LYS A 127       3.706  -6.820 -10.488  1.00  0.700          C  
ATOM   1975  O   LYS A 127       4.607  -6.899  -9.647  1.00  0.770          O  
ATOM   1976  CB  LYS A 127       4.388  -6.065 -12.783  1.00  0.980          C  
ATOM   1977  CG  LYS A 127       4.214  -5.012 -13.859  1.00  0.980          C  
ATOM   1978  CD  LYS A 127       4.946  -5.338 -15.138  1.00  0.980          C  
ATOM   1979  CE  LYS A 127       4.780  -4.204 -16.149  1.00  0.980          C  
ATOM   1980  NZ  LYS A 127       5.526  -4.468 -17.411  1.00  0.980          N  
ATOM   1981  H   LYS A 127       5.246  -4.259 -11.215  1.00  0.830          H  
ATOM   1982  HA  LYS A 127       2.648  -5.431 -11.698  1.00  0.840          H  
ATOM   1983 1HB  LYS A 127       5.453  -6.202 -12.602  1.00  1.170          H  
ATOM   1984 2HB  LYS A 127       3.985  -7.010 -13.151  1.00  1.170          H  
ATOM   1985 1HG  LYS A 127       3.148  -4.888 -14.066  1.00  1.170          H  
ATOM   1986 2HG  LYS A 127       4.585  -4.087 -13.485  1.00  1.170          H  
ATOM   1987 1HD  LYS A 127       6.010  -5.468 -14.924  1.00  1.170          H  
ATOM   1988 2HD  LYS A 127       4.557  -6.261 -15.563  1.00  1.170          H  
ATOM   1989 1HE  LYS A 127       3.722  -4.082 -16.378  1.00  1.170          H  
ATOM   1990 2HE  LYS A 127       5.152  -3.275 -15.702  1.00  1.170          H  
ATOM   1991 1HZ  LYS A 127       5.393  -3.691 -18.045  1.00  1.170          H  
ATOM   1992 2HZ  LYS A 127       6.509  -4.567 -17.192  1.00  1.170          H  
ATOM   1993 3HZ  LYS A 127       5.188  -5.317 -17.841  1.00  1.170          H  
ATOM   1994  N   GLY A 128       2.703  -7.676 -10.560  1.00  0.660          N  
ATOM   1995  CA  GLY A 128       2.599  -8.823  -9.676  1.00  0.660          C  
ATOM   1996  C   GLY A 128       3.055 -10.121 -10.319  1.00  0.700          C  
ATOM   1997  O   GLY A 128       3.703 -10.143 -11.369  1.00  0.750          O  
ATOM   1998  H   GLY A 128       2.014  -7.531 -11.295  1.00  0.790          H  
ATOM   1999 1HA  GLY A 128       3.187  -8.640  -8.779  1.00  0.790          H  
ATOM   2000 2HA  GLY A 128       1.563  -8.929  -9.353  1.00  0.790          H  
ATOM   2001  N   ILE A 129       2.695 -11.216  -9.662  1.00  0.690          N  
ATOM   2002  CA  ILE A 129       3.031 -12.559 -10.093  1.00  0.710          C  
ATOM   2003  C   ILE A 129       1.763 -13.248 -10.553  1.00  0.720          C  
ATOM   2004  O   ILE A 129       0.822 -13.405  -9.776  1.00  0.750          O  
ATOM   2005  CB  ILE A 129       3.709 -13.336  -8.946  1.00  0.990          C  
ATOM   2006  CG1 ILE A 129       5.021 -12.595  -8.551  1.00  0.990          C  
ATOM   2007  CG2 ILE A 129       3.954 -14.801  -9.352  1.00  0.990          C  
ATOM   2008  CD1 ILE A 129       5.679 -13.092  -7.282  1.00  0.990          C  
ATOM   2009  H   ILE A 129       2.144 -11.101  -8.823  1.00  0.830          H  
ATOM   2010  HA  ILE A 129       3.719 -12.502 -10.934  1.00  0.850          H  
ATOM   2011  HB  ILE A 129       3.060 -13.321  -8.071  1.00  1.180          H  
ATOM   2012 1HG1 ILE A 129       5.732 -12.688  -9.370  1.00  1.180          H  
ATOM   2013 2HG1 ILE A 129       4.798 -11.540  -8.411  1.00  1.180          H  
ATOM   2014 1HG2 ILE A 129       4.417 -15.345  -8.538  1.00  1.180          H  
ATOM   2015 2HG2 ILE A 129       3.009 -15.272  -9.580  1.00  1.180          H  
ATOM   2016 3HG2 ILE A 129       4.604 -14.838 -10.226  1.00  1.180          H  
ATOM   2017 1HD1 ILE A 129       6.579 -12.505  -7.092  1.00  1.180          H  
ATOM   2018 2HD1 ILE A 129       4.990 -12.977  -6.444  1.00  1.180          H  
ATOM   2019 3HD1 ILE A 129       5.955 -14.135  -7.379  1.00  1.180          H  
ATOM   2020  N   LEU A 130       1.745 -13.660 -11.821  1.00  0.760          N  
ATOM   2021  CA  LEU A 130       0.565 -14.273 -12.432  1.00  0.860          C  
ATOM   2022  C   LEU A 130      -0.646 -13.348 -12.322  1.00  0.840          C  
ATOM   2023  O   LEU A 130      -1.761 -13.769 -11.999  1.00  0.980          O  
ATOM   2024  CB  LEU A 130       0.274 -15.637 -11.793  1.00  1.160          C  
ATOM   2025  CG  LEU A 130       1.414 -16.688 -11.876  1.00  1.160          C  
ATOM   2026  CD1 LEU A 130       1.008 -17.907 -11.083  1.00  1.160          C  
ATOM   2027  CD2 LEU A 130       1.673 -17.075 -13.318  1.00  1.160          C  
ATOM   2028  H   LEU A 130       2.575 -13.507 -12.378  1.00  0.910          H  
ATOM   2029  HA  LEU A 130       0.757 -14.413 -13.491  1.00  1.030          H  
ATOM   2030 1HB  LEU A 130       0.019 -15.500 -10.748  1.00  1.400          H  
ATOM   2031 2HB  LEU A 130      -0.598 -16.063 -12.296  1.00  1.400          H  
ATOM   2032  HG  LEU A 130       2.315 -16.285 -11.452  1.00  1.400          H  
ATOM   2033 1HD1 LEU A 130       1.802 -18.651 -11.126  1.00  1.400          H  
ATOM   2034 2HD1 LEU A 130       0.834 -17.622 -10.045  1.00  1.400          H  
ATOM   2035 3HD1 LEU A 130       0.094 -18.325 -11.504  1.00  1.400          H  
ATOM   2036 1HD2 LEU A 130       2.465 -17.823 -13.353  1.00  1.400          H  
ATOM   2037 2HD2 LEU A 130       0.770 -17.489 -13.719  1.00  1.400          H  
ATOM   2038 3HD2 LEU A 130       1.976 -16.218 -13.903  1.00  1.400          H  
ATOM   2039  N   GLY A 131      -0.401 -12.072 -12.608  1.00  0.740          N  
ATOM   2040  CA  GLY A 131      -1.410 -11.028 -12.606  1.00  0.710          C  
ATOM   2041  C   GLY A 131      -0.957  -9.856 -11.755  1.00  0.670          C  
ATOM   2042  O   GLY A 131      -0.226 -10.022 -10.784  1.00  0.670          O  
ATOM   2043  H   GLY A 131       0.549 -11.825 -12.847  1.00  0.890          H  
ATOM   2044 1HA  GLY A 131      -1.590 -10.694 -13.628  1.00  0.850          H  
ATOM   2045 2HA  GLY A 131      -2.349 -11.424 -12.224  1.00  0.850          H  
ATOM   2046  N   ASN A 132      -1.456  -8.666 -12.078  1.00  0.650          N  
ATOM   2047  CA  ASN A 132      -1.065  -7.464 -11.344  1.00  0.630          C  
ATOM   2048  C   ASN A 132      -2.070  -7.112 -10.253  1.00  0.600          C  
ATOM   2049  O   ASN A 132      -1.965  -6.087  -9.587  1.00  0.580          O  
ATOM   2050  CB  ASN A 132      -0.899  -6.329 -12.324  1.00  0.890          C  
ATOM   2051  CG  ASN A 132       0.217  -6.592 -13.274  1.00  0.890          C  
ATOM   2052  OD1 ASN A 132       1.228  -7.213 -12.913  1.00  0.890          O  
ATOM   2053  ND2 ASN A 132       0.061  -6.141 -14.493  1.00  0.890          N  
ATOM   2054  H   ASN A 132      -2.078  -8.586 -12.873  1.00  0.780          H  
ATOM   2055  HA  ASN A 132      -0.115  -7.648 -10.848  1.00  0.760          H  
ATOM   2056 1HB  ASN A 132      -1.823  -6.167 -12.877  1.00  1.070          H  
ATOM   2057 2HB  ASN A 132      -0.674  -5.429 -11.793  1.00  1.070          H  
ATOM   2058 1HD2 ASN A 132       0.773  -6.289 -15.178  1.00  1.070          H  
ATOM   2059 2HD2 ASN A 132      -0.770  -5.640 -14.741  1.00  1.070          H  
ATOM   2060  N   ALA A 133      -3.040  -7.986 -10.066  1.00  0.620          N  
ATOM   2061  CA  ALA A 133      -4.081  -7.814  -9.068  1.00  0.600          C  
ATOM   2062  C   ALA A 133      -3.500  -7.846  -7.672  1.00  0.590          C  
ATOM   2063  O   ALA A 133      -2.491  -8.508  -7.413  1.00  0.600          O  
ATOM   2064  CB  ALA A 133      -5.134  -8.898  -9.195  1.00  0.850          C  
ATOM   2065  H   ALA A 133      -3.037  -8.812 -10.643  1.00  0.740          H  
ATOM   2066  HA  ALA A 133      -4.546  -6.839  -9.218  1.00  0.720          H  
ATOM   2067 1HB  ALA A 133      -5.908  -8.733  -8.440  1.00  1.020          H  
ATOM   2068 2HB  ALA A 133      -5.579  -8.865 -10.186  1.00  1.020          H  
ATOM   2069 3HB  ALA A 133      -4.671  -9.867  -9.032  1.00  1.020          H  
ATOM   2070  N   ILE A 134      -4.152  -7.156  -6.754  1.00  0.570          N  
ATOM   2071  CA  ILE A 134      -3.735  -7.243  -5.373  1.00  0.560          C  
ATOM   2072  C   ILE A 134      -4.256  -8.590  -4.901  1.00  0.550          C  
ATOM   2073  O   ILE A 134      -5.448  -8.865  -5.029  1.00  0.550          O  
ATOM   2074  CB  ILE A 134      -4.342  -6.085  -4.556  1.00  0.790          C  
ATOM   2075  CG1 ILE A 134      -3.894  -4.689  -5.141  1.00  0.790          C  
ATOM   2076  CG2 ILE A 134      -4.032  -6.231  -3.076  1.00  0.790          C  
ATOM   2077  CD1 ILE A 134      -2.396  -4.407  -5.164  1.00  0.790          C  
ATOM   2078  H   ILE A 134      -4.972  -6.605  -7.016  1.00  0.680          H  
ATOM   2079  HA  ILE A 134      -2.649  -7.243  -5.303  1.00  0.670          H  
ATOM   2080  HB  ILE A 134      -5.404  -6.119  -4.690  1.00  0.950          H  
ATOM   2081 1HG1 ILE A 134      -4.267  -4.617  -6.165  1.00  0.950          H  
ATOM   2082 2HG1 ILE A 134      -4.361  -3.907  -4.555  1.00  0.950          H  
ATOM   2083 1HG2 ILE A 134      -4.508  -5.439  -2.527  1.00  0.950          H  
ATOM   2084 2HG2 ILE A 134      -4.407  -7.185  -2.704  1.00  0.950          H  
ATOM   2085 3HG2 ILE A 134      -2.977  -6.193  -2.929  1.00  0.950          H  
ATOM   2086 1HD1 ILE A 134      -2.232  -3.424  -5.596  1.00  0.950          H  
ATOM   2087 2HD1 ILE A 134      -1.989  -4.428  -4.157  1.00  0.950          H  
ATOM   2088 3HD1 ILE A 134      -1.882  -5.147  -5.777  1.00  0.950          H  
ATOM   2089  N   LYS A 135      -3.375  -9.436  -4.372  1.00  0.550          N  
ATOM   2090  CA  LYS A 135      -3.797 -10.772  -3.963  1.00  0.550          C  
ATOM   2091  C   LYS A 135      -4.432 -10.815  -2.577  1.00  0.530          C  
ATOM   2092  O   LYS A 135      -5.371 -11.579  -2.347  1.00  0.510          O  
ATOM   2093  CB  LYS A 135      -2.603 -11.726  -4.019  1.00  0.770          C  
ATOM   2094  CG  LYS A 135      -2.001 -11.954  -5.438  1.00  0.770          C  
ATOM   2095  CD  LYS A 135      -2.949 -12.693  -6.395  1.00  0.770          C  
ATOM   2096  CE  LYS A 135      -2.247 -13.010  -7.730  1.00  0.770          C  
ATOM   2097  NZ  LYS A 135      -3.129 -13.775  -8.662  1.00  0.770          N  
ATOM   2098  H   LYS A 135      -2.408  -9.151  -4.303  1.00  0.660          H  
ATOM   2099  HA  LYS A 135      -4.555 -11.114  -4.665  1.00  0.660          H  
ATOM   2100 1HB  LYS A 135      -1.808 -11.342  -3.380  1.00  0.920          H  
ATOM   2101 2HB  LYS A 135      -2.899 -12.696  -3.620  1.00  0.920          H  
ATOM   2102 1HG  LYS A 135      -1.767 -10.982  -5.884  1.00  0.920          H  
ATOM   2103 2HG  LYS A 135      -1.076 -12.521  -5.350  1.00  0.920          H  
ATOM   2104 1HD  LYS A 135      -3.296 -13.618  -5.934  1.00  0.920          H  
ATOM   2105 2HD  LYS A 135      -3.811 -12.064  -6.614  1.00  0.920          H  
ATOM   2106 1HE  LYS A 135      -1.951 -12.075  -8.214  1.00  0.920          H  
ATOM   2107 2HE  LYS A 135      -1.352 -13.601  -7.532  1.00  0.920          H  
ATOM   2108 1HZ  LYS A 135      -2.614 -13.967  -9.528  1.00  0.920          H  
ATOM   2109 2HZ  LYS A 135      -3.395 -14.649  -8.235  1.00  0.920          H  
ATOM   2110 3HZ  LYS A 135      -3.952 -13.240  -8.874  1.00  0.920          H  
ATOM   2111  N   TRP A 136      -3.913 -10.023  -1.653  1.00  0.520          N  
ATOM   2112  CA  TRP A 136      -4.447 -10.017  -0.299  1.00  0.500          C  
ATOM   2113  C   TRP A 136      -4.080  -8.731   0.439  1.00  0.490          C  
ATOM   2114  O   TRP A 136      -3.331  -7.870  -0.063  1.00  0.490          O  
ATOM   2115  CB  TRP A 136      -3.942 -11.271   0.461  1.00  0.710          C  
ATOM   2116  CG  TRP A 136      -4.533 -11.535   1.843  1.00  0.710          C  
ATOM   2117  CD1 TRP A 136      -3.895 -11.356   3.045  1.00  0.710          C  
ATOM   2118  CD2 TRP A 136      -5.851 -12.035   2.169  1.00  0.710          C  
ATOM   2119  NE1 TRP A 136      -4.725 -11.687   4.075  1.00  0.710          N  
ATOM   2120  CE2 TRP A 136      -5.924 -12.107   3.567  1.00  0.710          C  
ATOM   2121  CE3 TRP A 136      -6.952 -12.424   1.406  1.00  0.710          C  
ATOM   2122  CZ2 TRP A 136      -7.063 -12.541   4.219  1.00  0.710          C  
ATOM   2123  CZ3 TRP A 136      -8.091 -12.863   2.063  1.00  0.710          C  
ATOM   2124  CH2 TRP A 136      -8.143 -12.916   3.435  1.00  0.710          C  
ATOM   2125  H   TRP A 136      -3.131  -9.434  -1.894  1.00  0.620          H  
ATOM   2126  HA  TRP A 136      -5.527 -10.077  -0.353  1.00  0.600          H  
ATOM   2127 1HB  TRP A 136      -4.125 -12.156  -0.144  1.00  0.850          H  
ATOM   2128 2HB  TRP A 136      -2.906 -11.198   0.583  1.00  0.850          H  
ATOM   2129  HD1 TRP A 136      -2.874 -10.989   3.161  1.00  0.850          H  
ATOM   2130  HE1 TRP A 136      -4.484 -11.641   5.054  1.00  0.850          H  
ATOM   2131  HE3 TRP A 136      -6.916 -12.380   0.315  1.00  0.850          H  
ATOM   2132  HZ2 TRP A 136      -7.126 -12.594   5.308  1.00  0.850          H  
ATOM   2133  HZ3 TRP A 136      -8.947 -13.164   1.463  1.00  0.850          H  
ATOM   2134  HH2 TRP A 136      -9.049 -13.261   3.922  1.00  0.850          H  
ATOM   2135  N   ASN A 137      -4.558  -8.652   1.663  1.00  0.500          N  
ATOM   2136  CA  ASN A 137      -4.316  -7.548   2.546  1.00  0.500          C  
ATOM   2137  C   ASN A 137      -2.830  -7.499   2.808  1.00  0.500          C  
ATOM   2138  O   ASN A 137      -2.149  -8.524   2.775  1.00  0.520          O  
ATOM   2139  CB  ASN A 137      -5.088  -7.772   3.815  1.00  0.700          C  
ATOM   2140  CG  ASN A 137      -6.549  -7.805   3.541  1.00  0.700          C  
ATOM   2141  OD1 ASN A 137      -7.180  -6.823   3.149  1.00  0.700          O  
ATOM   2142  ND2 ASN A 137      -7.097  -8.982   3.681  1.00  0.700          N  
ATOM   2143  H   ASN A 137      -5.147  -9.405   1.994  1.00  0.600          H  
ATOM   2144  HA  ASN A 137      -4.620  -6.614   2.069  1.00  0.600          H  
ATOM   2145 1HB  ASN A 137      -4.782  -8.708   4.273  1.00  0.840          H  
ATOM   2146 2HB  ASN A 137      -4.873  -6.968   4.523  1.00  0.840          H  
ATOM   2147 1HD2 ASN A 137      -8.092  -9.148   3.472  1.00  0.840          H  
ATOM   2148 2HD2 ASN A 137      -6.525  -9.765   3.951  1.00  0.840          H  
ATOM   2149  N   PHE A 138      -2.328  -6.305   3.062  1.00  0.480          N  
ATOM   2150  CA  PHE A 138      -0.944  -6.019   3.365  1.00  0.500          C  
ATOM   2151  C   PHE A 138       0.012  -6.121   2.181  1.00  0.520          C  
ATOM   2152  O   PHE A 138       1.230  -6.166   2.376  1.00  0.540          O  
ATOM   2153  CB  PHE A 138      -0.485  -6.894   4.513  1.00  0.690          C  
ATOM   2154  CG  PHE A 138      -1.489  -6.854   5.641  1.00  0.690          C  
ATOM   2155  CD1 PHE A 138      -2.108  -8.008   6.042  1.00  0.690          C  
ATOM   2156  CD2 PHE A 138      -1.854  -5.658   6.254  1.00  0.690          C  
ATOM   2157  CE1 PHE A 138      -3.043  -7.993   7.013  1.00  0.690          C  
ATOM   2158  CE2 PHE A 138      -2.810  -5.645   7.239  1.00  0.690          C  
ATOM   2159  CZ  PHE A 138      -3.411  -6.817   7.615  1.00  0.690          C  
ATOM   2160  H   PHE A 138      -2.928  -5.484   3.088  1.00  0.580          H  
ATOM   2161  HA  PHE A 138      -0.898  -4.986   3.707  1.00  0.600          H  
ATOM   2162 1HB  PHE A 138      -0.323  -7.926   4.198  1.00  0.830          H  
ATOM   2163 2HB  PHE A 138       0.453  -6.518   4.876  1.00  0.830          H  
ATOM   2164  HD1 PHE A 138      -1.832  -8.950   5.558  1.00  0.830          H  
ATOM   2165  HD2 PHE A 138      -1.381  -4.724   5.942  1.00  0.830          H  
ATOM   2166  HE1 PHE A 138      -3.485  -8.913   7.295  1.00  0.830          H  
ATOM   2167  HE2 PHE A 138      -3.089  -4.712   7.712  1.00  0.830          H  
ATOM   2168  HZ  PHE A 138      -4.176  -6.814   8.397  1.00  0.830          H  
ATOM   2169  N   THR A 139      -0.526  -6.146   0.956  1.00  0.520          N  
ATOM   2170  CA  THR A 139       0.303  -5.991  -0.240  1.00  0.540          C  
ATOM   2171  C   THR A 139       0.891  -4.570  -0.155  1.00  0.550          C  
ATOM   2172  O   THR A 139       0.183  -3.629   0.253  1.00  0.530          O  
ATOM   2173  CB  THR A 139      -0.501  -6.177  -1.543  1.00  0.750          C  
ATOM   2174  OG1 THR A 139      -1.080  -7.500  -1.564  1.00  0.750          O  
ATOM   2175  CG2 THR A 139       0.412  -6.018  -2.758  1.00  0.750          C  
ATOM   2176  H   THR A 139      -1.534  -6.271   0.847  1.00  0.620          H  
ATOM   2177  HA  THR A 139       1.122  -6.713  -0.218  1.00  0.650          H  
ATOM   2178  HB  THR A 139      -1.293  -5.436  -1.587  1.00  0.900          H  
ATOM   2179  HG1 THR A 139      -1.881  -7.500  -0.984  1.00  0.900          H  
ATOM   2180 1HG2 THR A 139      -0.167  -6.162  -3.668  1.00  0.900          H  
ATOM   2181 2HG2 THR A 139       0.855  -5.023  -2.779  1.00  0.900          H  
ATOM   2182 3HG2 THR A 139       1.208  -6.762  -2.718  1.00  0.900          H  
ATOM   2183  N   LYS A 140       2.195  -4.411  -0.455  1.00  0.570          N  
ATOM   2184  CA  LYS A 140       2.826  -3.086  -0.337  1.00  0.570          C  
ATOM   2185  C   LYS A 140       3.650  -2.623  -1.527  1.00  0.590          C  
ATOM   2186  O   LYS A 140       4.359  -3.396  -2.174  1.00  0.610          O  
ATOM   2187  CB  LYS A 140       3.766  -3.055   0.861  1.00  0.800          C  
ATOM   2188  CG  LYS A 140       3.088  -3.332   2.138  1.00  0.800          C  
ATOM   2189  CD  LYS A 140       3.988  -3.308   3.326  1.00  0.800          C  
ATOM   2190  CE  LYS A 140       4.904  -4.529   3.370  1.00  0.800          C  
ATOM   2191  NZ  LYS A 140       4.159  -5.825   3.465  1.00  0.800          N  
ATOM   2192  H   LYS A 140       2.720  -5.219  -0.810  1.00  0.680          H  
ATOM   2193  HA  LYS A 140       2.038  -2.350  -0.192  1.00  0.680          H  
ATOM   2194 1HB  LYS A 140       4.551  -3.766   0.699  1.00  0.960          H  
ATOM   2195 2HB  LYS A 140       4.225  -2.066   0.929  1.00  0.960          H  
ATOM   2196 1HG  LYS A 140       2.312  -2.646   2.251  1.00  0.960          H  
ATOM   2197 2HG  LYS A 140       2.654  -4.296   2.073  1.00  0.960          H  
ATOM   2198 1HD  LYS A 140       4.597  -2.405   3.309  1.00  0.960          H  
ATOM   2199 2HD  LYS A 140       3.380  -3.297   4.231  1.00  0.960          H  
ATOM   2200 1HE  LYS A 140       5.549  -4.555   2.501  1.00  0.960          H  
ATOM   2201 2HE  LYS A 140       5.497  -4.434   4.224  1.00  0.960          H  
ATOM   2202 1HZ  LYS A 140       4.853  -6.604   3.521  1.00  0.960          H  
ATOM   2203 2HZ  LYS A 140       3.563  -5.854   4.278  1.00  0.960          H  
ATOM   2204 3HZ  LYS A 140       3.571  -5.957   2.642  1.00  0.960          H  
ATOM   2205  N   PHE A 141       3.652  -1.315  -1.736  1.00  0.590          N  
ATOM   2206  CA  PHE A 141       4.495  -0.710  -2.752  1.00  0.590          C  
ATOM   2207  C   PHE A 141       5.465   0.287  -2.129  1.00  0.600          C  
ATOM   2208  O   PHE A 141       5.119   1.036  -1.211  1.00  0.610          O  
ATOM   2209  CB  PHE A 141       3.630   0.010  -3.790  1.00  0.830          C  
ATOM   2210  CG  PHE A 141       2.744  -0.881  -4.625  1.00  0.830          C  
ATOM   2211  CD1 PHE A 141       1.491  -1.282  -4.174  1.00  0.830          C  
ATOM   2212  CD2 PHE A 141       3.144  -1.295  -5.876  1.00  0.830          C  
ATOM   2213  CE1 PHE A 141       0.691  -2.080  -4.968  1.00  0.830          C  
ATOM   2214  CE2 PHE A 141       2.321  -2.083  -6.650  1.00  0.830          C  
ATOM   2215  CZ  PHE A 141       1.106  -2.470  -6.194  1.00  0.830          C  
ATOM   2216  H   PHE A 141       3.028  -0.727  -1.178  1.00  0.710          H  
ATOM   2217  HA  PHE A 141       5.075  -1.488  -3.247  1.00  0.710          H  
ATOM   2218 1HB  PHE A 141       2.996   0.723  -3.283  1.00  0.990          H  
ATOM   2219 2HB  PHE A 141       4.272   0.577  -4.462  1.00  0.990          H  
ATOM   2220  HD1 PHE A 141       1.148  -0.960  -3.186  1.00  0.990          H  
ATOM   2221  HD2 PHE A 141       4.119  -0.996  -6.251  1.00  0.990          H  
ATOM   2222  HE1 PHE A 141      -0.267  -2.402  -4.627  1.00  0.990          H  
ATOM   2223  HE2 PHE A 141       2.627  -2.407  -7.623  1.00  0.990          H  
ATOM   2224  HZ  PHE A 141       0.468  -3.103  -6.816  1.00  0.990          H  
ATOM   2225  N   LEU A 142       6.682   0.322  -2.651  1.00  0.600          N  
ATOM   2226  CA  LEU A 142       7.660   1.311  -2.215  1.00  0.610          C  
ATOM   2227  C   LEU A 142       7.770   2.342  -3.305  1.00  0.610          C  
ATOM   2228  O   LEU A 142       8.053   2.006  -4.466  1.00  0.630          O  
ATOM   2229  CB  LEU A 142       9.026   0.698  -1.891  1.00  0.850          C  
ATOM   2230  CG  LEU A 142      10.184   1.668  -1.456  1.00  0.850          C  
ATOM   2231  CD1 LEU A 142       9.842   2.395  -0.176  1.00  0.850          C  
ATOM   2232  CD2 LEU A 142      11.452   0.828  -1.226  1.00  0.850          C  
ATOM   2233  H   LEU A 142       6.905  -0.336  -3.401  1.00  0.720          H  
ATOM   2234  HA  LEU A 142       7.285   1.802  -1.320  1.00  0.730          H  
ATOM   2235 1HB  LEU A 142       8.910  -0.072  -1.161  1.00  1.020          H  
ATOM   2236 2HB  LEU A 142       9.365   0.265  -2.798  1.00  1.020          H  
ATOM   2237  HG  LEU A 142      10.361   2.412  -2.230  1.00  1.020          H  
ATOM   2238 1HD1 LEU A 142      10.668   3.033   0.078  1.00  1.020          H  
ATOM   2239 2HD1 LEU A 142       8.967   3.001  -0.310  1.00  1.020          H  
ATOM   2240 3HD1 LEU A 142       9.669   1.694   0.622  1.00  1.020          H  
ATOM   2241 1HD2 LEU A 142      12.261   1.475  -0.919  1.00  1.020          H  
ATOM   2242 2HD2 LEU A 142      11.270   0.089  -0.444  1.00  1.020          H  
ATOM   2243 3HD2 LEU A 142      11.723   0.320  -2.144  1.00  1.020          H  
ATOM   2244  N   ILE A 143       7.527   3.580  -2.906  1.00  0.610          N  
ATOM   2245  CA  ILE A 143       7.511   4.766  -3.736  1.00  0.610          C  
ATOM   2246  C   ILE A 143       8.733   5.656  -3.457  1.00  0.620          C  
ATOM   2247  O   ILE A 143       9.030   5.995  -2.307  1.00  0.610          O  
ATOM   2248  CB  ILE A 143       6.216   5.547  -3.441  1.00  0.850          C  
ATOM   2249  CG1 ILE A 143       4.966   4.639  -3.590  1.00  0.850          C  
ATOM   2250  CG2 ILE A 143       6.089   6.759  -4.292  1.00  0.850          C  
ATOM   2251  CD1 ILE A 143       4.755   3.998  -4.917  1.00  0.850          C  
ATOM   2252  H   ILE A 143       7.291   3.709  -1.922  1.00  0.730          H  
ATOM   2253  HA  ILE A 143       7.540   4.467  -4.774  1.00  0.730          H  
ATOM   2254  HB  ILE A 143       6.247   5.843  -2.429  1.00  1.020          H  
ATOM   2255 1HG1 ILE A 143       5.023   3.850  -2.838  1.00  1.020          H  
ATOM   2256 2HG1 ILE A 143       4.096   5.247  -3.387  1.00  1.020          H  
ATOM   2257 1HG2 ILE A 143       5.181   7.292  -4.033  1.00  1.020          H  
ATOM   2258 2HG2 ILE A 143       6.942   7.409  -4.126  1.00  1.020          H  
ATOM   2259 3HG2 ILE A 143       6.055   6.464  -5.328  1.00  1.020          H  
ATOM   2260 1HD1 ILE A 143       3.853   3.407  -4.872  1.00  1.020          H  
ATOM   2261 2HD1 ILE A 143       4.652   4.744  -5.703  1.00  1.020          H  
ATOM   2262 3HD1 ILE A 143       5.584   3.353  -5.133  1.00  1.020          H  
ATOM   2263  N   ASP A 144       9.432   6.067  -4.507  1.00  0.630          N  
ATOM   2264  CA  ASP A 144      10.617   6.908  -4.335  1.00  0.650          C  
ATOM   2265  C   ASP A 144      10.221   8.381  -4.137  1.00  0.650          C  
ATOM   2266  O   ASP A 144       9.049   8.752  -4.196  1.00  0.630          O  
ATOM   2267  CB  ASP A 144      11.543   6.738  -5.555  1.00  0.900          C  
ATOM   2268  CG  ASP A 144      13.040   7.074  -5.324  1.00  0.900          C  
ATOM   2269  OD1 ASP A 144      13.324   7.771  -4.384  1.00  0.900          O  
ATOM   2270  OD2 ASP A 144      13.863   6.679  -6.111  1.00  0.900          O  
ATOM   2271  H   ASP A 144       9.124   5.772  -5.440  1.00  0.760          H  
ATOM   2272  HA  ASP A 144      11.153   6.576  -3.444  1.00  0.780          H  
ATOM   2273 1HB  ASP A 144      11.473   5.725  -5.882  1.00  1.080          H  
ATOM   2274 2HB  ASP A 144      11.176   7.354  -6.369  1.00  1.080          H  
ATOM   2275  N   LYS A 145      11.205   9.247  -3.962  1.00  0.670          N  
ATOM   2276  CA  LYS A 145      10.973  10.673  -3.718  1.00  0.670          C  
ATOM   2277  C   LYS A 145      10.266  11.397  -4.861  1.00  0.670          C  
ATOM   2278  O   LYS A 145       9.695  12.477  -4.665  1.00  0.680          O  
ATOM   2279  CB  LYS A 145      12.279  11.371  -3.394  1.00  0.940          C  
ATOM   2280  CG  LYS A 145      12.851  10.965  -2.063  1.00  0.940          C  
ATOM   2281  CD  LYS A 145      14.101  11.739  -1.747  1.00  0.940          C  
ATOM   2282  CE  LYS A 145      14.695  11.286  -0.445  1.00  0.940          C  
ATOM   2283  NZ  LYS A 145      15.947  11.987  -0.148  1.00  0.940          N  
ATOM   2284  H   LYS A 145      12.154   8.876  -3.943  1.00  0.800          H  
ATOM   2285  HA  LYS A 145      10.329  10.756  -2.845  1.00  0.800          H  
ATOM   2286 1HB  LYS A 145      13.017  11.123  -4.158  1.00  1.130          H  
ATOM   2287 2HB  LYS A 145      12.140  12.443  -3.407  1.00  1.130          H  
ATOM   2288 1HG  LYS A 145      12.117  11.103  -1.280  1.00  1.130          H  
ATOM   2289 2HG  LYS A 145      13.106   9.903  -2.099  1.00  1.130          H  
ATOM   2290 1HD  LYS A 145      14.834  11.592  -2.541  1.00  1.130          H  
ATOM   2291 2HD  LYS A 145      13.865  12.801  -1.675  1.00  1.130          H  
ATOM   2292 1HE  LYS A 145      13.989  11.448   0.369  1.00  1.130          H  
ATOM   2293 2HE  LYS A 145      14.898  10.243  -0.518  1.00  1.130          H  
ATOM   2294 1HZ  LYS A 145      16.355  11.614   0.714  1.00  1.130          H  
ATOM   2295 2HZ  LYS A 145      16.607  11.821  -0.890  1.00  1.130          H  
ATOM   2296 3HZ  LYS A 145      15.763  12.968  -0.056  1.00  1.130          H  
ATOM   2297  N   ASN A 146      10.342  10.831  -6.067  1.00  0.670          N  
ATOM   2298  CA  ASN A 146       9.691  11.405  -7.234  1.00  0.670          C  
ATOM   2299  C   ASN A 146       8.296  10.814  -7.470  1.00  0.660          C  
ATOM   2300  O   ASN A 146       7.663  11.100  -8.487  1.00  0.680          O  
ATOM   2301  CB  ASN A 146      10.568  11.218  -8.452  1.00  0.940          C  
ATOM   2302  CG  ASN A 146      10.758   9.772  -8.808  1.00  0.940          C  
ATOM   2303  OD1 ASN A 146      10.145   8.856  -8.220  1.00  0.940          O  
ATOM   2304  ND2 ASN A 146      11.612   9.534  -9.777  1.00  0.940          N  
ATOM   2305  H   ASN A 146      10.846   9.957  -6.155  1.00  0.800          H  
ATOM   2306  HA  ASN A 146       9.560  12.474  -7.061  1.00  0.800          H  
ATOM   2307 1HB  ASN A 146      10.122  11.734  -9.303  1.00  1.130          H  
ATOM   2308 2HB  ASN A 146      11.543  11.668  -8.268  1.00  1.130          H  
ATOM   2309 1HD2 ASN A 146      11.789   8.593 -10.069  1.00  1.130          H  
ATOM   2310 2HD2 ASN A 146      12.085  10.294 -10.227  1.00  1.130          H  
ATOM   2311  N   GLY A 147       7.815   9.995  -6.532  1.00  0.640          N  
ATOM   2312  CA  GLY A 147       6.497   9.394  -6.610  1.00  0.630          C  
ATOM   2313  C   GLY A 147       6.405   8.129  -7.472  1.00  0.640          C  
ATOM   2314  O   GLY A 147       5.302   7.644  -7.737  1.00  0.650          O  
ATOM   2315  H   GLY A 147       8.375   9.777  -5.703  1.00  0.770          H  
ATOM   2316 1HA  GLY A 147       6.179   9.166  -5.597  1.00  0.760          H  
ATOM   2317 2HA  GLY A 147       5.793  10.137  -6.959  1.00  0.760          H  
ATOM   2318  N   CYS A 148       7.528   7.616  -7.961  1.00  0.650          N  
ATOM   2319  CA  CYS A 148       7.483   6.429  -8.812  1.00  0.680          C  
ATOM   2320  C   CYS A 148       7.585   5.132  -8.014  1.00  0.640          C  
ATOM   2321  O   CYS A 148       8.199   5.089  -6.945  1.00  0.650          O  
ATOM   2322  CB  CYS A 148       8.590   6.497  -9.848  1.00  0.940          C  
ATOM   2323  SG  CYS A 148       8.387   7.907 -10.966  1.00  0.940          S  
ATOM   2324  H   CYS A 148       8.417   8.079  -7.766  1.00  0.780          H  
ATOM   2325  HA  CYS A 148       6.535   6.427  -9.347  1.00  0.820          H  
ATOM   2326 1HB  CYS A 148       9.555   6.583  -9.351  1.00  1.130          H  
ATOM   2327 2HB  CYS A 148       8.600   5.582 -10.442  1.00  1.130          H  
ATOM   2328  HG  CYS A 148       8.269   8.824 -10.000  1.00  1.130          H  
ATOM   2329  N   VAL A 149       7.011   4.055  -8.551  1.00  0.620          N  
ATOM   2330  CA  VAL A 149       7.102   2.760  -7.883  1.00  0.620          C  
ATOM   2331  C   VAL A 149       8.452   2.140  -8.156  1.00  0.630          C  
ATOM   2332  O   VAL A 149       8.871   2.039  -9.309  1.00  0.640          O  
ATOM   2333  CB  VAL A 149       6.008   1.776  -8.380  1.00  0.870          C  
ATOM   2334  CG1 VAL A 149       6.195   0.390  -7.730  1.00  0.870          C  
ATOM   2335  CG2 VAL A 149       4.606   2.287  -8.049  1.00  0.870          C  
ATOM   2336  H   VAL A 149       6.532   4.135  -9.440  1.00  0.740          H  
ATOM   2337  HA  VAL A 149       7.004   2.903  -6.810  1.00  0.740          H  
ATOM   2338  HB  VAL A 149       6.113   1.664  -9.444  1.00  1.040          H  
ATOM   2339 1HG1 VAL A 149       5.437  -0.275  -8.102  1.00  1.040          H  
ATOM   2340 2HG1 VAL A 149       7.171  -0.029  -7.971  1.00  1.040          H  
ATOM   2341 3HG1 VAL A 149       6.102   0.472  -6.645  1.00  1.040          H  
ATOM   2342 1HG2 VAL A 149       3.866   1.577  -8.428  1.00  1.040          H  
ATOM   2343 2HG2 VAL A 149       4.497   2.365  -6.995  1.00  1.040          H  
ATOM   2344 3HG2 VAL A 149       4.445   3.263  -8.503  1.00  1.040          H  
ATOM   2345  N   VAL A 150       9.124   1.730  -7.095  1.00  0.630          N  
ATOM   2346  CA  VAL A 150      10.420   1.092  -7.224  1.00  0.650          C  
ATOM   2347  C   VAL A 150      10.400  -0.367  -6.779  1.00  0.640          C  
ATOM   2348  O   VAL A 150      11.195  -1.165  -7.272  1.00  0.680          O  
ATOM   2349  CB  VAL A 150      11.511   1.905  -6.492  1.00  0.900          C  
ATOM   2350  CG1 VAL A 150      11.656   3.247  -7.162  1.00  0.900          C  
ATOM   2351  CG2 VAL A 150      11.137   2.145  -5.020  1.00  0.900          C  
ATOM   2352  H   VAL A 150       8.694   1.867  -6.181  1.00  0.760          H  
ATOM   2353  HA  VAL A 150      10.689   1.099  -8.280  1.00  0.780          H  
ATOM   2354  HB  VAL A 150      12.453   1.371  -6.557  1.00  1.080          H  
ATOM   2355 1HG1 VAL A 150      12.436   3.820  -6.668  1.00  1.080          H  
ATOM   2356 2HG1 VAL A 150      11.924   3.100  -8.207  1.00  1.080          H  
ATOM   2357 3HG1 VAL A 150      10.711   3.789  -7.107  1.00  1.080          H  
ATOM   2358 1HG2 VAL A 150      11.898   2.722  -4.529  1.00  1.080          H  
ATOM   2359 2HG2 VAL A 150      10.224   2.699  -4.979  1.00  1.080          H  
ATOM   2360 3HG2 VAL A 150      11.023   1.204  -4.500  1.00  1.080          H  
ATOM   2361  N   LYS A 151       9.527  -0.703  -5.826  1.00  0.640          N  
ATOM   2362  CA  LYS A 151       9.442  -2.078  -5.312  1.00  0.660          C  
ATOM   2363  C   LYS A 151       7.989  -2.470  -5.043  1.00  0.620          C  
ATOM   2364  O   LYS A 151       7.155  -1.617  -4.724  1.00  0.620          O  
ATOM   2365  CB  LYS A 151      10.255  -2.277  -4.016  1.00  0.920          C  
ATOM   2366  CG  LYS A 151      11.767  -1.983  -4.070  1.00  0.920          C  
ATOM   2367  CD  LYS A 151      12.561  -3.040  -4.815  1.00  0.920          C  
ATOM   2368  CE  LYS A 151      14.047  -2.697  -4.788  1.00  0.920          C  
ATOM   2369  NZ  LYS A 151      14.881  -3.713  -5.481  1.00  0.920          N  
ATOM   2370  H   LYS A 151       8.918   0.033  -5.470  1.00  0.770          H  
ATOM   2371  HA  LYS A 151       9.821  -2.758  -6.075  1.00  0.790          H  
ATOM   2372 1HB  LYS A 151       9.832  -1.730  -3.225  1.00  1.100          H  
ATOM   2373 2HB  LYS A 151      10.171  -3.324  -3.726  1.00  1.100          H  
ATOM   2374 1HG  LYS A 151      11.950  -1.016  -4.526  1.00  1.100          H  
ATOM   2375 2HG  LYS A 151      12.142  -1.947  -3.047  1.00  1.100          H  
ATOM   2376 1HD  LYS A 151      12.411  -4.010  -4.341  1.00  1.100          H  
ATOM   2377 2HD  LYS A 151      12.232  -3.097  -5.850  1.00  1.100          H  
ATOM   2378 1HE  LYS A 151      14.188  -1.740  -5.278  1.00  1.100          H  
ATOM   2379 2HE  LYS A 151      14.373  -2.613  -3.760  1.00  1.100          H  
ATOM   2380 1HZ  LYS A 151      15.852  -3.435  -5.433  1.00  1.100          H  
ATOM   2381 2HZ  LYS A 151      14.767  -4.605  -5.021  1.00  1.100          H  
ATOM   2382 3HZ  LYS A 151      14.595  -3.786  -6.443  1.00  1.100          H  
ATOM   2383  N   HIS A 152       7.713  -3.769  -5.130  1.00  0.690          N  
ATOM   2384  CA  HIS A 152       6.402  -4.354  -4.852  1.00  0.660          C  
ATOM   2385  C   HIS A 152       6.591  -5.616  -4.014  1.00  0.630          C  
ATOM   2386  O   HIS A 152       7.306  -6.532  -4.424  1.00  0.650          O  
ATOM   2387  CB  HIS A 152       5.689  -4.669  -6.168  1.00  0.940          C  
ATOM   2388  CG  HIS A 152       4.289  -5.212  -6.072  1.00  0.940          C  
ATOM   2389  ND1 HIS A 152       3.661  -5.785  -7.155  1.00  0.940          N  
ATOM   2390  CD2 HIS A 152       3.396  -5.265  -5.053  1.00  0.940          C  
ATOM   2391  CE1 HIS A 152       2.447  -6.161  -6.812  1.00  0.940          C  
ATOM   2392  NE2 HIS A 152       2.266  -5.871  -5.542  1.00  0.940          N  
ATOM   2393  H   HIS A 152       8.456  -4.394  -5.410  1.00  0.830          H  
ATOM   2394  HA  HIS A 152       5.788  -3.658  -4.283  1.00  0.790          H  
ATOM   2395 1HB  HIS A 152       5.644  -3.761  -6.742  1.00  1.120          H  
ATOM   2396 2HB  HIS A 152       6.283  -5.377  -6.743  1.00  1.120          H  
ATOM   2397  HD1 HIS A 152       4.149  -6.150  -7.982  1.00  1.120          H  
ATOM   2398  HD2 HIS A 152       3.426  -4.942  -4.013  1.00  1.120          H  
ATOM   2399  HE1 HIS A 152       1.791  -6.631  -7.543  1.00  1.120          H  
ATOM   2400  N   TYR A 153       5.995  -5.627  -2.825  1.00  0.630          N  
ATOM   2401  CA  TYR A 153       6.116  -6.724  -1.870  1.00  0.630          C  
ATOM   2402  C   TYR A 153       4.750  -7.386  -1.726  1.00  0.620          C  
ATOM   2403  O   TYR A 153       3.719  -6.704  -1.729  1.00  0.610          O  
ATOM   2404  CB  TYR A 153       6.551  -6.168  -0.513  1.00  0.880          C  
ATOM   2405  CG  TYR A 153       7.855  -5.434  -0.543  1.00  0.880          C  
ATOM   2406  CD1 TYR A 153       7.837  -4.077  -0.828  1.00  0.880          C  
ATOM   2407  CD2 TYR A 153       9.059  -6.083  -0.294  1.00  0.880          C  
ATOM   2408  CE1 TYR A 153       8.997  -3.377  -0.873  1.00  0.880          C  
ATOM   2409  CE2 TYR A 153      10.244  -5.360  -0.338  1.00  0.880          C  
ATOM   2410  CZ  TYR A 153      10.206  -4.012  -0.631  1.00  0.880          C  
ATOM   2411  OH  TYR A 153      11.358  -3.266  -0.690  1.00  0.880          O  
ATOM   2412  H   TYR A 153       5.419  -4.822  -2.581  1.00  0.760          H  
ATOM   2413  HA  TYR A 153       6.832  -7.463  -2.235  1.00  0.760          H  
ATOM   2414 1HB  TYR A 153       5.789  -5.499  -0.141  1.00  1.060          H  
ATOM   2415 2HB  TYR A 153       6.640  -6.979   0.190  1.00  1.060          H  
ATOM   2416  HD1 TYR A 153       6.889  -3.568  -1.021  1.00  1.060          H  
ATOM   2417  HD2 TYR A 153       9.073  -7.154  -0.066  1.00  1.060          H  
ATOM   2418  HE1 TYR A 153       8.975  -2.322  -1.097  1.00  1.060          H  
ATOM   2419  HE2 TYR A 153      11.201  -5.851  -0.146  1.00  1.060          H  
ATOM   2420  HH  TYR A 153      12.153  -3.835  -0.557  1.00  1.060          H  
ATOM   2421  N   GLY A 154       4.716  -8.698  -1.542  1.00  0.620          N  
ATOM   2422  CA  GLY A 154       3.432  -9.353  -1.389  1.00  0.600          C  
ATOM   2423  C   GLY A 154       2.900  -9.362   0.052  1.00  0.590          C  
ATOM   2424  O   GLY A 154       3.542  -8.858   0.982  1.00  0.600          O  
ATOM   2425  H   GLY A 154       5.588  -9.241  -1.539  1.00  0.740          H  
ATOM   2426 1HA  GLY A 154       2.731  -8.838  -2.043  1.00  0.720          H  
ATOM   2427 2HA  GLY A 154       3.524 -10.376  -1.754  1.00  0.720          H  
ATOM   2428  N   PRO A 155       1.725  -9.986   0.259  1.00  0.560          N  
ATOM   2429  CA  PRO A 155       1.001 -10.119   1.515  1.00  0.540          C  
ATOM   2430  C   PRO A 155       1.756 -10.800   2.638  1.00  0.550          C  
ATOM   2431  O   PRO A 155       1.452 -10.573   3.806  1.00  0.560          O  
ATOM   2432  CB  PRO A 155      -0.186 -10.984   1.120  1.00  0.810          C  
ATOM   2433  CG  PRO A 155      -0.373 -10.749  -0.351  1.00  0.810          C  
ATOM   2434  CD  PRO A 155       1.000 -10.573  -0.901  1.00  0.810          C  
ATOM   2435  HA  PRO A 155       0.653  -9.123   1.836  1.00  0.650          H  
ATOM   2436 1HB  PRO A 155       0.002 -12.034   1.379  1.00  0.970          H  
ATOM   2437 2HB  PRO A 155      -1.046 -10.656   1.714  1.00  0.970          H  
ATOM   2438 1HG  PRO A 155      -0.917 -11.589  -0.811  1.00  0.970          H  
ATOM   2439 2HG  PRO A 155      -0.997  -9.853  -0.493  1.00  0.970          H  
ATOM   2440 1HD  PRO A 155       1.432 -11.539  -1.205  1.00  0.970          H  
ATOM   2441 2HD  PRO A 155       0.896  -9.871  -1.736  1.00  0.970          H  
ATOM   2442  N   MET A 156       2.769 -11.619   2.331  1.00  0.580          N  
ATOM   2443  CA  MET A 156       3.450 -12.235   3.446  1.00  0.600          C  
ATOM   2444  C   MET A 156       4.918 -11.909   3.408  1.00  0.610          C  
ATOM   2445  O   MET A 156       5.762 -12.692   3.844  1.00  0.730          O  
ATOM   2446  CB  MET A 156       3.237 -13.746   3.406  1.00  0.830          C  
ATOM   2447  CG  MET A 156       1.781 -14.176   3.598  1.00  0.830          C  
ATOM   2448  SD  MET A 156       1.524 -15.967   3.446  1.00  0.830          S  
ATOM   2449  CE  MET A 156       2.302 -16.639   4.914  1.00  0.830          C  
ATOM   2450  H   MET A 156       3.050 -11.849   1.388  1.00  0.700          H  
ATOM   2451  HA  MET A 156       3.059 -11.844   4.382  1.00  0.720          H  
ATOM   2452 1HB  MET A 156       3.582 -14.135   2.451  1.00  1.000          H  
ATOM   2453 2HB  MET A 156       3.837 -14.206   4.184  1.00  1.000          H  
ATOM   2454 1HG  MET A 156       1.439 -13.854   4.580  1.00  1.000          H  
ATOM   2455 2HG  MET A 156       1.163 -13.685   2.855  1.00  1.000          H  
ATOM   2456 1HE  MET A 156       2.195 -17.725   4.911  1.00  1.000          H  
ATOM   2457 2HE  MET A 156       3.360 -16.385   4.925  1.00  1.000          H  
ATOM   2458 3HE  MET A 156       1.819 -16.237   5.794  1.00  1.000          H  
ATOM   2459  N   GLU A 157       5.200 -10.668   3.045  1.00  0.660          N  
ATOM   2460  CA  GLU A 157       6.536 -10.130   3.137  1.00  0.670          C  
ATOM   2461  C   GLU A 157       6.422  -9.076   4.227  1.00  0.660          C  
ATOM   2462  O   GLU A 157       6.045  -7.922   3.977  1.00  0.660          O  
ATOM   2463  CB  GLU A 157       7.034  -9.577   1.801  1.00  0.930          C  
ATOM   2464  CG  GLU A 157       7.175 -10.616   0.702  1.00  0.930          C  
ATOM   2465  CD  GLU A 157       7.831 -10.073  -0.547  1.00  0.930          C  
ATOM   2466  OE1 GLU A 157       8.978  -9.715  -0.479  1.00  0.930          O  
ATOM   2467  OE2 GLU A 157       7.178  -9.993  -1.562  1.00  0.930          O  
ATOM   2468  H   GLU A 157       4.456 -10.081   2.652  1.00  0.790          H  
ATOM   2469  HA  GLU A 157       7.228 -10.901   3.474  1.00  0.800          H  
ATOM   2470 1HB  GLU A 157       6.349  -8.814   1.455  1.00  1.120          H  
ATOM   2471 2HB  GLU A 157       8.001  -9.135   1.926  1.00  1.120          H  
ATOM   2472 1HG  GLU A 157       7.761 -11.452   1.080  1.00  1.120          H  
ATOM   2473 2HG  GLU A 157       6.181 -10.988   0.452  1.00  1.120          H  
ATOM   2474  N   GLU A 158       6.690  -9.508   5.456  1.00  0.670          N  
ATOM   2475  CA  GLU A 158       6.456  -8.704   6.647  1.00  0.650          C  
ATOM   2476  C   GLU A 158       7.241  -7.407   6.475  1.00  0.640          C  
ATOM   2477  O   GLU A 158       8.423  -7.511   6.158  1.00  0.660          O  
ATOM   2478  CB  GLU A 158       6.917  -9.473   7.879  1.00  0.920          C  
ATOM   2479  CG  GLU A 158       6.162 -10.762   8.133  1.00  0.920          C  
ATOM   2480  CD  GLU A 158       6.555 -11.441   9.437  1.00  0.920          C  
ATOM   2481  OE1 GLU A 158       7.296 -10.860  10.203  1.00  0.920          O  
ATOM   2482  OE2 GLU A 158       6.087 -12.530   9.674  1.00  0.920          O  
ATOM   2483  H   GLU A 158       7.039 -10.454   5.570  1.00  0.800          H  
ATOM   2484  HA  GLU A 158       5.392  -8.532   6.727  1.00  0.780          H  
ATOM   2485 1HB  GLU A 158       7.983  -9.687   7.813  1.00  1.100          H  
ATOM   2486 2HB  GLU A 158       6.757  -8.864   8.735  1.00  1.100          H  
ATOM   2487 1HG  GLU A 158       5.099 -10.555   8.126  1.00  1.100          H  
ATOM   2488 2HG  GLU A 158       6.363 -11.447   7.313  1.00  1.100          H  
ATOM   2489  N   PRO A 159       6.683  -6.204   6.796  1.00  0.630          N  
ATOM   2490  CA  PRO A 159       7.257  -4.877   6.545  1.00  0.620          C  
ATOM   2491  C   PRO A 159       8.712  -4.688   6.874  1.00  0.650          C  
ATOM   2492  O   PRO A 159       9.382  -3.993   6.133  1.00  0.650          O  
ATOM   2493  CB  PRO A 159       6.392  -3.968   7.416  1.00  0.930          C  
ATOM   2494  CG  PRO A 159       5.065  -4.643   7.467  1.00  0.930          C  
ATOM   2495  CD  PRO A 159       5.378  -6.142   7.508  1.00  0.930          C  
ATOM   2496  HA  PRO A 159       7.129  -4.640   5.494  1.00  0.740          H  
ATOM   2497 1HB  PRO A 159       6.859  -3.803   8.368  1.00  1.120          H  
ATOM   2498 2HB  PRO A 159       6.309  -2.986   6.946  1.00  1.120          H  
ATOM   2499 1HG  PRO A 159       4.515  -4.297   8.354  1.00  1.120          H  
ATOM   2500 2HG  PRO A 159       4.456  -4.359   6.602  1.00  1.120          H  
ATOM   2501 1HD  PRO A 159       5.455  -6.525   8.534  1.00  1.120          H  
ATOM   2502 2HD  PRO A 159       4.589  -6.628   6.944  1.00  1.120          H  
ATOM   2503  N   LEU A 160       9.264  -5.327   7.889  1.00  0.680          N  
ATOM   2504  CA  LEU A 160      10.693  -5.149   8.154  1.00  0.720          C  
ATOM   2505  C   LEU A 160      11.529  -5.483   6.913  1.00  0.760          C  
ATOM   2506  O   LEU A 160      12.628  -4.975   6.723  1.00  0.810          O  
ATOM   2507  CB  LEU A 160      11.124  -5.953   9.377  1.00  0.990          C  
ATOM   2508  CG  LEU A 160      10.583  -5.420  10.743  1.00  0.990          C  
ATOM   2509  CD1 LEU A 160      10.904  -6.428  11.828  1.00  0.990          C  
ATOM   2510  CD2 LEU A 160      11.206  -4.050  11.087  1.00  0.990          C  
ATOM   2511  H   LEU A 160       8.715  -5.912   8.519  1.00  0.820          H  
ATOM   2512  HA  LEU A 160      10.863  -4.102   8.360  1.00  0.860          H  
ATOM   2513 1HB  LEU A 160      10.768  -6.977   9.255  1.00  1.190          H  
ATOM   2514 2HB  LEU A 160      12.214  -5.963   9.421  1.00  1.190          H  
ATOM   2515  HG  LEU A 160       9.530  -5.300  10.683  1.00  1.190          H  
ATOM   2516 1HD1 LEU A 160      10.515  -6.069  12.782  1.00  1.190          H  
ATOM   2517 2HD1 LEU A 160      10.438  -7.385  11.583  1.00  1.190          H  
ATOM   2518 3HD1 LEU A 160      11.982  -6.556  11.901  1.00  1.190          H  
ATOM   2519 1HD2 LEU A 160      10.814  -3.709  12.045  1.00  1.190          H  
ATOM   2520 2HD2 LEU A 160      12.290  -4.150  11.153  1.00  1.190          H  
ATOM   2521 3HD2 LEU A 160      10.970  -3.300  10.341  1.00  1.190          H  
ATOM   2522  N   VAL A 161      11.018  -6.341   6.040  1.00  0.750          N  
ATOM   2523  CA  VAL A 161      11.703  -6.728   4.820  1.00  0.820          C  
ATOM   2524  C   VAL A 161      12.098  -5.507   3.990  1.00  0.820          C  
ATOM   2525  O   VAL A 161      13.106  -5.533   3.294  1.00  0.920          O  
ATOM   2526  CB  VAL A 161      10.741  -7.607   3.957  1.00  1.120          C  
ATOM   2527  CG1 VAL A 161       9.533  -6.750   3.368  1.00  1.120          C  
ATOM   2528  CG2 VAL A 161      11.488  -8.258   2.806  1.00  1.120          C  
ATOM   2529  H   VAL A 161      10.099  -6.748   6.235  1.00  0.900          H  
ATOM   2530  HA  VAL A 161      12.596  -7.293   5.084  1.00  0.980          H  
ATOM   2531  HB  VAL A 161      10.312  -8.368   4.609  1.00  1.340          H  
ATOM   2532 1HG1 VAL A 161       8.876  -7.390   2.827  1.00  1.340          H  
ATOM   2533 2HG1 VAL A 161       8.975  -6.279   4.165  1.00  1.340          H  
ATOM   2534 3HG1 VAL A 161       9.883  -5.994   2.685  1.00  1.340          H  
ATOM   2535 1HG2 VAL A 161      10.797  -8.884   2.237  1.00  1.340          H  
ATOM   2536 2HG2 VAL A 161      11.894  -7.491   2.153  1.00  1.340          H  
ATOM   2537 3HG2 VAL A 161      12.299  -8.871   3.196  1.00  1.340          H  
ATOM   2538  N   ILE A 162      11.295  -4.444   4.055  1.00  0.740          N  
ATOM   2539  CA  ILE A 162      11.492  -3.245   3.275  1.00  0.720          C  
ATOM   2540  C   ILE A 162      12.708  -2.475   3.744  1.00  0.750          C  
ATOM   2541  O   ILE A 162      13.257  -1.667   2.990  1.00  0.760          O  
ATOM   2542  CB  ILE A 162      10.219  -2.380   3.324  1.00  1.020          C  
ATOM   2543  CG1 ILE A 162      10.131  -1.459   2.115  1.00  1.020          C  
ATOM   2544  CG2 ILE A 162      10.273  -1.475   4.581  1.00  1.020          C  
ATOM   2545  CD1 ILE A 162       8.739  -0.962   1.879  1.00  1.020          C  
ATOM   2546  H   ILE A 162      10.505  -4.466   4.703  1.00  0.890          H  
ATOM   2547  HA  ILE A 162      11.658  -3.543   2.239  1.00  0.860          H  
ATOM   2548  HB  ILE A 162       9.341  -3.025   3.365  1.00  1.220          H  
ATOM   2549 1HG1 ILE A 162      10.773  -0.601   2.275  1.00  1.220          H  
ATOM   2550 2HG1 ILE A 162      10.476  -1.971   1.245  1.00  1.220          H  
ATOM   2551 1HG2 ILE A 162       9.390  -0.878   4.641  1.00  1.220          H  
ATOM   2552 2HG2 ILE A 162      10.353  -2.050   5.468  1.00  1.220          H  
ATOM   2553 3HG2 ILE A 162      11.118  -0.824   4.536  1.00  1.220          H  
ATOM   2554 1HD1 ILE A 162       8.717  -0.311   1.034  1.00  1.220          H  
ATOM   2555 2HD1 ILE A 162       8.077  -1.810   1.693  1.00  1.220          H  
ATOM   2556 3HD1 ILE A 162       8.402  -0.444   2.727  1.00  1.220          H  
ATOM   2557  N   GLU A 163      13.152  -2.718   4.985  1.00  0.770          N  
ATOM   2558  CA  GLU A 163      14.282  -1.996   5.534  1.00  0.790          C  
ATOM   2559  C   GLU A 163      15.534  -2.264   4.744  1.00  0.790          C  
ATOM   2560  O   GLU A 163      16.449  -1.453   4.774  1.00  0.840          O  
ATOM   2561  CB  GLU A 163      14.571  -2.341   6.998  1.00  1.100          C  
ATOM   2562  CG  GLU A 163      13.549  -1.870   7.964  1.00  1.100          C  
ATOM   2563  CD  GLU A 163      13.948  -2.061   9.420  1.00  1.100          C  
ATOM   2564  OE1 GLU A 163      14.906  -2.742   9.672  1.00  1.100          O  
ATOM   2565  OE2 GLU A 163      13.304  -1.492  10.275  1.00  1.100          O  
ATOM   2566  H   GLU A 163      12.724  -3.446   5.559  1.00  0.920          H  
ATOM   2567  HA  GLU A 163      14.067  -0.931   5.476  1.00  0.950          H  
ATOM   2568 1HB  GLU A 163      14.660  -3.422   7.104  1.00  1.320          H  
ATOM   2569 2HB  GLU A 163      15.527  -1.906   7.287  1.00  1.320          H  
ATOM   2570 1HG  GLU A 163      13.332  -0.836   7.754  1.00  1.320          H  
ATOM   2571 2HG  GLU A 163      12.657  -2.446   7.772  1.00  1.320          H  
ATOM   2572  N   LYS A 164      15.631  -3.408   4.055  1.00  0.770          N  
ATOM   2573  CA  LYS A 164      16.842  -3.665   3.290  1.00  0.790          C  
ATOM   2574  C   LYS A 164      16.923  -2.766   2.056  1.00  0.790          C  
ATOM   2575  O   LYS A 164      17.998  -2.601   1.481  1.00  0.810          O  
ATOM   2576  CB  LYS A 164      16.940  -5.135   2.851  1.00  1.100          C  
ATOM   2577  CG  LYS A 164      15.969  -5.561   1.721  1.00  1.100          C  
ATOM   2578  CD  LYS A 164      16.097  -7.051   1.398  1.00  1.100          C  
ATOM   2579  CE  LYS A 164      14.926  -7.595   0.533  1.00  1.100          C  
ATOM   2580  NZ  LYS A 164      14.770  -6.916  -0.797  1.00  1.100          N  
ATOM   2581  H   LYS A 164      14.872  -4.099   4.038  1.00  0.920          H  
ATOM   2582  HA  LYS A 164      17.702  -3.439   3.922  1.00  0.950          H  
ATOM   2583 1HB  LYS A 164      17.953  -5.342   2.511  1.00  1.320          H  
ATOM   2584 2HB  LYS A 164      16.745  -5.777   3.710  1.00  1.320          H  
ATOM   2585 1HG  LYS A 164      14.962  -5.302   1.948  1.00  1.320          H  
ATOM   2586 2HG  LYS A 164      16.248  -5.020   0.818  1.00  1.320          H  
ATOM   2587 1HD  LYS A 164      17.031  -7.217   0.864  1.00  1.320          H  
ATOM   2588 2HD  LYS A 164      16.126  -7.616   2.328  1.00  1.320          H  
ATOM   2589 1HE  LYS A 164      15.111  -8.652   0.359  1.00  1.320          H  
ATOM   2590 2HE  LYS A 164      13.999  -7.486   1.087  1.00  1.320          H  
ATOM   2591 1HZ  LYS A 164      14.006  -7.341  -1.290  1.00  1.320          H  
ATOM   2592 2HZ  LYS A 164      14.549  -5.902  -0.684  1.00  1.320          H  
ATOM   2593 3HZ  LYS A 164      15.612  -7.010  -1.340  1.00  1.320          H  
ATOM   2594  N   ASP A 165      15.777  -2.234   1.612  1.00  0.770          N  
ATOM   2595  CA  ASP A 165      15.695  -1.411   0.417  1.00  0.770          C  
ATOM   2596  C   ASP A 165      15.672   0.086   0.722  1.00  0.760          C  
ATOM   2597  O   ASP A 165      16.290   0.877   0.004  1.00  0.770          O  
ATOM   2598  CB  ASP A 165      14.473  -1.843  -0.398  1.00  1.080          C  
ATOM   2599  CG  ASP A 165      14.638  -3.292  -0.953  1.00  1.080          C  
ATOM   2600  OD1 ASP A 165      15.551  -3.508  -1.720  1.00  1.080          O  
ATOM   2601  OD2 ASP A 165      13.849  -4.171  -0.623  1.00  1.080          O  
ATOM   2602  H   ASP A 165      14.923  -2.372   2.147  1.00  0.920          H  
ATOM   2603  HA  ASP A 165      16.580  -1.608  -0.187  1.00  0.920          H  
ATOM   2604 1HB  ASP A 165      13.583  -1.806   0.242  1.00  1.290          H  
ATOM   2605 2HB  ASP A 165      14.309  -1.167  -1.219  1.00  1.290          H  
ATOM   2606  N   LEU A 166      15.058   0.475   1.845  1.00  0.750          N  
ATOM   2607  CA  LEU A 166      14.852   1.894   2.152  1.00  0.750          C  
ATOM   2608  C   LEU A 166      16.138   2.773   2.207  1.00  0.770          C  
ATOM   2609  O   LEU A 166      16.100   3.926   1.743  1.00  0.760          O  
ATOM   2610  CB  LEU A 166      14.098   2.053   3.495  1.00  1.050          C  
ATOM   2611  CG  LEU A 166      12.641   1.592   3.626  1.00  1.050          C  
ATOM   2612  CD1 LEU A 166      12.212   1.748   5.109  1.00  1.050          C  
ATOM   2613  CD2 LEU A 166      11.764   2.384   2.728  1.00  1.050          C  
ATOM   2614  H   LEU A 166      14.607  -0.239   2.423  1.00  0.900          H  
ATOM   2615  HA  LEU A 166      14.232   2.306   1.363  1.00  0.900          H  
ATOM   2616 1HB  LEU A 166      14.651   1.601   4.302  1.00  1.260          H  
ATOM   2617 2HB  LEU A 166      14.042   3.069   3.661  1.00  1.260          H  
ATOM   2618  HG  LEU A 166      12.562   0.565   3.362  1.00  1.260          H  
ATOM   2619 1HD1 LEU A 166      11.182   1.421   5.234  1.00  1.260          H  
ATOM   2620 2HD1 LEU A 166      12.858   1.148   5.747  1.00  1.260          H  
ATOM   2621 3HD1 LEU A 166      12.290   2.787   5.404  1.00  1.260          H  
ATOM   2622 1HD2 LEU A 166      10.732   2.051   2.842  1.00  1.260          H  
ATOM   2623 2HD2 LEU A 166      11.839   3.433   2.977  1.00  1.260          H  
ATOM   2624 3HD2 LEU A 166      12.072   2.238   1.708  1.00  1.260          H  
ATOM   2625  N   PRO A 167      17.308   2.291   2.688  1.00  0.810          N  
ATOM   2626  CA  PRO A 167      18.545   3.041   2.758  1.00  0.850          C  
ATOM   2627  C   PRO A 167      19.001   3.563   1.407  1.00  0.880          C  
ATOM   2628  O   PRO A 167      19.844   4.457   1.364  1.00  0.930          O  
ATOM   2629  CB  PRO A 167      19.540   2.030   3.331  1.00  1.270          C  
ATOM   2630  CG  PRO A 167      18.692   1.074   4.108  1.00  1.270          C  
ATOM   2631  CD  PRO A 167      17.430   0.957   3.317  1.00  1.270          C  
ATOM   2632  HA  PRO A 167      18.412   3.875   3.457  1.00  1.020          H  
ATOM   2633 1HB  PRO A 167      20.087   1.540   2.507  1.00  1.530          H  
ATOM   2634 2HB  PRO A 167      20.289   2.547   3.947  1.00  1.530          H  
ATOM   2635 1HG  PRO A 167      19.200   0.100   4.208  1.00  1.530          H  
ATOM   2636 2HG  PRO A 167      18.518   1.447   5.128  1.00  1.530          H  
ATOM   2637 1HD  PRO A 167      17.588   0.160   2.586  1.00  1.530          H  
ATOM   2638 2HD  PRO A 167      16.622   0.759   3.993  1.00  1.530          H  
ATOM   2639  N   HIS A 168      18.481   3.021   0.292  1.00  0.860          N  
ATOM   2640  CA  HIS A 168      18.956   3.538  -0.970  1.00  0.910          C  
ATOM   2641  C   HIS A 168      17.860   4.270  -1.729  1.00  0.880          C  
ATOM   2642  O   HIS A 168      17.914   4.406  -2.954  1.00  0.920          O  
ATOM   2643  CB  HIS A 168      19.484   2.368  -1.787  1.00  1.250          C  
ATOM   2644  CG  HIS A 168      20.617   1.685  -1.089  1.00  1.250          C  
ATOM   2645  ND1 HIS A 168      21.887   2.219  -1.027  1.00  1.250          N  
ATOM   2646  CD2 HIS A 168      20.657   0.527  -0.387  1.00  1.250          C  
ATOM   2647  CE1 HIS A 168      22.664   1.410  -0.329  1.00  1.250          C  
ATOM   2648  NE2 HIS A 168      21.943   0.378   0.071  1.00  1.250          N  
ATOM   2649  H   HIS A 168      17.770   2.280   0.298  1.00  1.030          H  
ATOM   2650  HA  HIS A 168      19.770   4.240  -0.808  1.00  1.090          H  
ATOM   2651 1HB  HIS A 168      18.680   1.645  -1.948  1.00  1.500          H  
ATOM   2652 2HB  HIS A 168      19.825   2.715  -2.760  1.00  1.500          H  
ATOM   2653  HD1 HIS A 168      22.121   3.174  -1.215  1.00  1.500          H  
ATOM   2654  HD2 HIS A 168      19.897  -0.223  -0.149  1.00  1.500          H  
ATOM   2655  HE1 HIS A 168      23.713   1.654  -0.166  1.00  1.500          H  
ATOM   2656  N   TYR A 169      16.949   4.864  -0.961  1.00  0.820          N  
ATOM   2657  CA  TYR A 169      15.915   5.751  -1.461  1.00  0.780          C  
ATOM   2658  C   TYR A 169      15.971   7.056  -0.684  1.00  0.800          C  
ATOM   2659  O   TYR A 169      15.636   8.109  -1.219  1.00  0.890          O  
ATOM   2660  CB  TYR A 169      14.541   5.076  -1.459  1.00  1.110          C  
ATOM   2661  CG  TYR A 169      14.542   3.898  -2.414  1.00  1.110          C  
ATOM   2662  CD1 TYR A 169      14.580   2.612  -1.955  1.00  1.110          C  
ATOM   2663  CD2 TYR A 169      14.564   4.138  -3.773  1.00  1.110          C  
ATOM   2664  CE1 TYR A 169      14.639   1.562  -2.850  1.00  1.110          C  
ATOM   2665  CE2 TYR A 169      14.624   3.099  -4.662  1.00  1.110          C  
ATOM   2666  CZ  TYR A 169      14.663   1.814  -4.206  1.00  1.110          C  
ATOM   2667  OH  TYR A 169      14.734   0.773  -5.099  1.00  1.110          O  
ATOM   2668  H   TYR A 169      16.956   4.651   0.037  1.00  0.980          H  
ATOM   2669  HA  TYR A 169      16.145   5.999  -2.497  1.00  0.940          H  
ATOM   2670 1HB  TYR A 169      14.298   4.719  -0.454  1.00  1.330          H  
ATOM   2671 2HB  TYR A 169      13.771   5.783  -1.773  1.00  1.330          H  
ATOM   2672  HD1 TYR A 169      14.576   2.420  -0.893  1.00  1.330          H  
ATOM   2673  HD2 TYR A 169      14.549   5.157  -4.141  1.00  1.330          H  
ATOM   2674  HE1 TYR A 169      14.678   0.548  -2.492  1.00  1.330          H  
ATOM   2675  HE2 TYR A 169      14.649   3.305  -5.732  1.00  1.330          H  
ATOM   2676  HH  TYR A 169      14.724   1.121  -5.996  1.00  1.330          H  
ATOM   2677  N   PHE A 170      16.421   6.985   0.573  1.00  0.830          N  
ATOM   2678  CA  PHE A 170      16.488   8.173   1.427  1.00  0.870          C  
ATOM   2679  C   PHE A 170      17.643   9.089   0.987  1.00  1.010          C  
ATOM   2680  O   PHE A 170      17.529  10.322   0.993  1.00  1.060          O  
ATOM   2681  OXT PHE A 170      18.703   8.587   0.621  1.00  1.300          O  
ATOM   2682  CB  PHE A 170      16.728   7.808   2.899  1.00  1.150          C  
ATOM   2683  CG  PHE A 170      15.618   7.067   3.592  1.00  1.150          C  
ATOM   2684  CD1 PHE A 170      15.889   5.858   4.182  1.00  1.150          C  
ATOM   2685  CD2 PHE A 170      14.322   7.548   3.648  1.00  1.150          C  
ATOM   2686  CE1 PHE A 170      14.921   5.157   4.812  1.00  1.150          C  
ATOM   2687  CE2 PHE A 170      13.341   6.827   4.270  1.00  1.150          C  
ATOM   2688  CZ  PHE A 170      13.643   5.629   4.848  1.00  1.150          C  
ATOM   2689  H   PHE A 170      16.634   6.064   0.960  1.00  1.000          H  
ATOM   2690  HA  PHE A 170      15.555   8.722   1.338  1.00  1.040          H  
ATOM   2691 1HB  PHE A 170      17.629   7.199   2.966  1.00  1.380          H  
ATOM   2692 2HB  PHE A 170      16.916   8.723   3.463  1.00  1.380          H  
ATOM   2693  HD1 PHE A 170      16.900   5.467   4.148  1.00  1.380          H  
ATOM   2694  HD2 PHE A 170      14.082   8.511   3.190  1.00  1.380          H  
ATOM   2695  HE1 PHE A 170      15.168   4.204   5.281  1.00  1.380          H  
ATOM   2696  HE2 PHE A 170      12.332   7.211   4.302  1.00  1.380          H  
ATOM   2697  HZ  PHE A 170      12.875   5.052   5.342  1.00  1.380          H  
TER                                                                             
ATOM   2699  N   MET B 171     -31.806 -45.799  16.749  1.00 11.060          N  
ATOM   2700  CA  MET B 171     -31.259 -44.563  17.301  1.00 10.600          C  
ATOM   2701  C   MET B 171     -30.381 -44.846  18.506  1.00  9.920          C  
ATOM   2702  O   MET B 171     -30.876 -45.232  19.563  1.00  9.950          O  
ATOM   2703  CB  MET B 171     -32.389 -43.610  17.694  1.00 15.020          C  
ATOM   2704  CG  MET B 171     -31.920 -42.256  18.258  1.00 15.020          C  
ATOM   2705  SD  MET B 171     -33.288 -41.151  18.713  1.00 15.020          S  
ATOM   2706  CE  MET B 171     -33.896 -40.568  17.129  1.00 15.020          C  
ATOM   2707 1H   MET B 171     -32.653 -45.596  16.237  1.00 13.270          H  
ATOM   2708 2H   MET B 171     -31.130 -46.221  16.128  1.00 13.270          H  
ATOM   2709 3H   MET B 171     -32.014 -46.439  17.503  1.00 13.270          H  
ATOM   2710  HA  MET B 171     -30.640 -44.087  16.541  1.00 12.720          H  
ATOM   2711 1HB  MET B 171     -33.016 -43.425  16.829  1.00 18.030          H  
ATOM   2712 2HB  MET B 171     -33.013 -44.083  18.455  1.00 18.030          H  
ATOM   2713 1HG  MET B 171     -31.307 -42.420  19.153  1.00 18.030          H  
ATOM   2714 2HG  MET B 171     -31.302 -41.750  17.518  1.00 18.030          H  
ATOM   2715 1HE  MET B 171     -34.726 -39.880  17.292  1.00 18.030          H  
ATOM   2716 2HE  MET B 171     -33.098 -40.052  16.599  1.00 18.030          H  
ATOM   2717 3HE  MET B 171     -34.241 -41.408  16.532  1.00 18.030          H  
ATOM   2718  N   CYS B 172     -29.075 -44.680  18.345  1.00  9.540          N  
ATOM   2719  CA  CYS B 172     -28.149 -44.929  19.444  1.00  9.090          C  
ATOM   2720  C   CYS B 172     -28.340 -43.944  20.583  1.00  7.990          C  
ATOM   2721  O   CYS B 172     -28.370 -42.732  20.367  1.00  7.450          O  
ATOM   2722  CB  CYS B 172     -26.699 -44.823  18.986  1.00 12.910          C  
ATOM   2723  SG  CYS B 172     -25.493 -45.155  20.316  1.00 12.910          S  
ATOM   2724  H   CYS B 172     -28.711 -44.362  17.457  1.00 11.450          H  
ATOM   2725  HA  CYS B 172     -28.324 -45.935  19.822  1.00 10.910          H  
ATOM   2726 1HB  CYS B 172     -26.515 -45.527  18.177  1.00 15.490          H  
ATOM   2727 2HB  CYS B 172     -26.511 -43.820  18.606  1.00 15.490          H  
ATOM   2728  HG  CYS B 172     -25.943 -44.226  21.223  1.00 15.490          H  
ATOM   2729  N   ALA B 173     -28.457 -44.469  21.796  1.00  7.900          N  
ATOM   2730  CA  ALA B 173     -28.565 -43.640  22.984  1.00  7.150          C  
ATOM   2731  C   ALA B 173     -27.269 -42.868  23.164  1.00  6.300          C  
ATOM   2732  O   ALA B 173     -26.195 -43.386  22.844  1.00  6.340          O  
ATOM   2733  CB  ALA B 173     -28.847 -44.485  24.212  1.00 10.310          C  
ATOM   2734  H   ALA B 173     -28.457 -45.475  21.888  1.00  9.480          H  
ATOM   2735  HA  ALA B 173     -29.376 -42.925  22.836  1.00  8.580          H  
ATOM   2736 1HB  ALA B 173     -28.927 -43.839  25.086  1.00 12.370          H  
ATOM   2737 2HB  ALA B 173     -29.783 -45.027  24.072  1.00 12.370          H  
ATOM   2738 3HB  ALA B 173     -28.034 -45.194  24.358  1.00 12.370          H  
ATOM   2739  N   SER B 174     -27.355 -41.663  23.717  1.00  5.840          N  
ATOM   2740  CA  SER B 174     -26.157 -40.868  23.980  1.00  5.290          C  
ATOM   2741  C   SER B 174     -26.324 -39.857  25.096  1.00  4.810          C  
ATOM   2742  O   SER B 174     -27.366 -39.213  25.230  1.00  5.030          O  
ATOM   2743  CB  SER B 174     -25.698 -40.122  22.754  1.00  7.630          C  
ATOM   2744  OG  SER B 174     -24.582 -39.318  23.076  1.00  7.630          O  
ATOM   2745  H   SER B 174     -28.265 -41.297  23.957  1.00  7.010          H  
ATOM   2746  HA  SER B 174     -25.362 -41.556  24.270  1.00  6.350          H  
ATOM   2747 1HB  SER B 174     -25.432 -40.834  21.970  1.00  9.150          H  
ATOM   2748 2HB  SER B 174     -26.507 -39.498  22.374  1.00  9.150          H  
ATOM   2749  HG  SER B 174     -24.276 -38.946  22.236  1.00  9.150          H  
ATOM   2750  N   ARG B 175     -25.256 -39.689  25.875  1.00  4.550          N  
ATOM   2751  CA  ARG B 175     -25.194 -38.732  26.983  1.00  4.500          C  
ATOM   2752  C   ARG B 175     -25.319 -37.293  26.496  1.00  3.700          C  
ATOM   2753  O   ARG B 175     -25.659 -36.392  27.259  1.00  3.880          O  
ATOM   2754  CB  ARG B 175     -23.875 -38.863  27.732  1.00  6.320          C  
ATOM   2755  CG  ARG B 175     -22.650 -38.399  26.939  1.00  6.320          C  
ATOM   2756  CD  ARG B 175     -21.390 -38.649  27.641  1.00  6.320          C  
ATOM   2757  NE  ARG B 175     -20.257 -38.201  26.844  1.00  6.320          N  
ATOM   2758  CZ  ARG B 175     -18.960 -38.292  27.210  1.00  6.320          C  
ATOM   2759  NH1 ARG B 175     -18.626 -38.825  28.369  1.00  6.320          N  
ATOM   2760  NH2 ARG B 175     -18.019 -37.840  26.395  1.00  6.320          N  
ATOM   2761  H   ARG B 175     -24.451 -40.269  25.682  1.00  5.460          H  
ATOM   2762  HA  ARG B 175     -26.015 -38.942  27.669  1.00  5.400          H  
ATOM   2763 1HB  ARG B 175     -23.918 -38.273  28.646  1.00  7.580          H  
ATOM   2764 2HB  ARG B 175     -23.717 -39.902  28.016  1.00  7.580          H  
ATOM   2765 1HG  ARG B 175     -22.610 -38.891  25.969  1.00  7.580          H  
ATOM   2766 2HG  ARG B 175     -22.700 -37.319  26.792  1.00  7.580          H  
ATOM   2767 1HD  ARG B 175     -21.391 -38.100  28.582  1.00  7.580          H  
ATOM   2768 2HD  ARG B 175     -21.283 -39.716  27.830  1.00  7.580          H  
ATOM   2769  HE  ARG B 175     -20.464 -37.772  25.934  1.00  7.580          H  
ATOM   2770 1HH1 ARG B 175     -19.337 -39.171  28.994  1.00  7.580          H  
ATOM   2771 2HH1 ARG B 175     -17.653 -38.889  28.635  1.00  7.580          H  
ATOM   2772 1HH2 ARG B 175     -18.281 -37.428  25.505  1.00  7.580          H  
ATOM   2773 2HH2 ARG B 175     -17.046 -37.902  26.656  1.00  7.580          H  
ATOM   2774  N   ASP B 176     -25.027 -37.091  25.216  1.00  3.290          N  
ATOM   2775  CA  ASP B 176     -25.047 -35.789  24.586  1.00  3.040          C  
ATOM   2776  C   ASP B 176     -26.349 -35.591  23.828  1.00  2.090          C  
ATOM   2777  O   ASP B 176     -26.469 -34.672  23.003  1.00  2.610          O  
ATOM   2778  CB  ASP B 176     -23.871 -35.662  23.616  1.00  4.360          C  
ATOM   2779  CG  ASP B 176     -22.485 -35.705  24.293  1.00  4.360          C  
ATOM   2780  OD1 ASP B 176     -22.305 -35.136  25.346  1.00  4.360          O  
ATOM   2781  OD2 ASP B 176     -21.619 -36.347  23.742  1.00  4.360          O  
ATOM   2782  H   ASP B 176     -24.776 -37.897  24.647  1.00  3.950          H  
ATOM   2783  HA  ASP B 176     -24.970 -35.019  25.356  1.00  3.650          H  
ATOM   2784 1HB  ASP B 176     -23.923 -36.467  22.886  1.00  5.230          H  
ATOM   2785 2HB  ASP B 176     -23.959 -34.723  23.070  1.00  5.230          H  
ATOM   2786  N   ASP B 177     -27.355 -36.445  24.082  1.00  1.170          N  
ATOM   2787  CA  ASP B 177     -28.586 -36.301  23.350  1.00  1.070          C  
ATOM   2788  C   ASP B 177     -29.432 -35.174  23.914  1.00  0.860          C  
ATOM   2789  O   ASP B 177     -30.442 -35.373  24.596  1.00  0.980          O  
ATOM   2790  CB  ASP B 177     -29.396 -37.594  23.317  1.00  1.540          C  
ATOM   2791  CG  ASP B 177     -30.536 -37.479  22.318  1.00  1.540          C  
ATOM   2792  OD1 ASP B 177     -30.507 -36.516  21.564  1.00  1.540          O  
ATOM   2793  OD2 ASP B 177     -31.401 -38.322  22.274  1.00  1.540          O  
ATOM   2794  H   ASP B 177     -27.262 -37.211  24.753  1.00  1.400          H  
ATOM   2795  HA  ASP B 177     -28.337 -36.049  22.318  1.00  1.280          H  
ATOM   2796 1HB  ASP B 177     -28.751 -38.428  23.038  1.00  1.850          H  
ATOM   2797 2HB  ASP B 177     -29.797 -37.806  24.311  1.00  1.850          H  
ATOM   2798  N   TRP B 178     -29.027 -33.970  23.560  1.00  0.670          N  
ATOM   2799  CA  TRP B 178     -29.642 -32.742  24.013  1.00  0.580          C  
ATOM   2800  C   TRP B 178     -31.066 -32.585  23.512  1.00  0.570          C  
ATOM   2801  O   TRP B 178     -31.831 -31.790  24.043  1.00  0.550          O  
ATOM   2802  CB  TRP B 178     -28.771 -31.567  23.634  1.00  0.850          C  
ATOM   2803  CG  TRP B 178     -27.548 -31.508  24.486  1.00  0.850          C  
ATOM   2804  CD1 TRP B 178     -26.256 -31.774  24.137  1.00  0.850          C  
ATOM   2805  CD2 TRP B 178     -27.520 -31.160  25.875  1.00  0.850          C  
ATOM   2806  NE1 TRP B 178     -25.435 -31.585  25.214  1.00  0.850          N  
ATOM   2807  CE2 TRP B 178     -26.195 -31.209  26.283  1.00  0.850          C  
ATOM   2808  CE3 TRP B 178     -28.502 -30.813  26.792  1.00  0.850          C  
ATOM   2809  CZ2 TRP B 178     -25.830 -30.912  27.572  1.00  0.850          C  
ATOM   2810  CZ3 TRP B 178     -28.152 -30.518  28.065  1.00  0.850          C  
ATOM   2811  CH2 TRP B 178     -26.843 -30.562  28.454  1.00  0.850          C  
ATOM   2812  H   TRP B 178     -28.170 -33.945  23.004  1.00  0.800          H  
ATOM   2813  HA  TRP B 178     -29.680 -32.782  25.099  1.00  0.700          H  
ATOM   2814 1HB  TRP B 178     -28.461 -31.660  22.595  1.00  1.020          H  
ATOM   2815 2HB  TRP B 178     -29.329 -30.647  23.732  1.00  1.020          H  
ATOM   2816  HD1 TRP B 178     -25.924 -32.081  23.145  1.00  1.020          H  
ATOM   2817  HE1 TRP B 178     -24.429 -31.710  25.224  1.00  1.020          H  
ATOM   2818  HE3 TRP B 178     -29.528 -30.770  26.490  1.00  1.020          H  
ATOM   2819  HZ2 TRP B 178     -24.793 -30.945  27.906  1.00  1.020          H  
ATOM   2820  HZ3 TRP B 178     -28.936 -30.242  28.767  1.00  1.020          H  
ATOM   2821  HH2 TRP B 178     -26.591 -30.321  29.485  1.00  1.020          H  
ATOM   2822  N   ARG B 179     -31.461 -33.400  22.538  1.00  0.640          N  
ATOM   2823  CA  ARG B 179     -32.810 -33.389  21.992  1.00  0.710          C  
ATOM   2824  C   ARG B 179     -33.813 -33.837  23.051  1.00  0.730          C  
ATOM   2825  O   ARG B 179     -35.015 -33.621  22.910  1.00  0.800          O  
ATOM   2826  CB  ARG B 179     -32.928 -34.327  20.805  1.00  0.970          C  
ATOM   2827  CG  ARG B 179     -32.123 -33.929  19.589  1.00  0.970          C  
ATOM   2828  CD  ARG B 179     -32.228 -34.933  18.493  1.00  0.970          C  
ATOM   2829  NE  ARG B 179     -31.622 -36.221  18.871  1.00  0.970          N  
ATOM   2830  CZ  ARG B 179     -31.460 -37.288  18.053  1.00  0.970          C  
ATOM   2831  NH1 ARG B 179     -31.841 -37.234  16.785  1.00  0.970          N  
ATOM   2832  NH2 ARG B 179     -30.905 -38.385  18.538  1.00  0.970          N  
ATOM   2833  H   ARG B 179     -30.786 -34.061  22.164  1.00  0.770          H  
ATOM   2834  HA  ARG B 179     -33.050 -32.376  21.679  1.00  0.850          H  
ATOM   2835 1HB  ARG B 179     -32.626 -35.326  21.110  1.00  1.160          H  
ATOM   2836 2HB  ARG B 179     -33.972 -34.386  20.500  1.00  1.160          H  
ATOM   2837 1HG  ARG B 179     -32.465 -32.968  19.216  1.00  1.160          H  
ATOM   2838 2HG  ARG B 179     -31.073 -33.854  19.871  1.00  1.160          H  
ATOM   2839 1HD  ARG B 179     -33.278 -35.102  18.259  1.00  1.160          H  
ATOM   2840 2HD  ARG B 179     -31.711 -34.553  17.614  1.00  1.160          H  
ATOM   2841  HE  ARG B 179     -31.298 -36.331  19.854  1.00  1.160          H  
ATOM   2842 1HH1 ARG B 179     -32.261 -36.395  16.416  1.00  1.160          H  
ATOM   2843 2HH1 ARG B 179     -31.701 -38.029  16.178  1.00  1.160          H  
ATOM   2844 1HH2 ARG B 179     -30.623 -38.411  19.522  1.00  1.160          H  
ATOM   2845 2HH2 ARG B 179     -30.762 -39.192  17.955  1.00  1.160          H  
ATOM   2846  N   CYS B 180     -33.322 -34.492  24.103  1.00  0.710          N  
ATOM   2847  CA  CYS B 180     -34.163 -34.971  25.175  1.00  0.730          C  
ATOM   2848  C   CYS B 180     -34.264 -33.959  26.316  1.00  0.700          C  
ATOM   2849  O   CYS B 180     -34.950 -34.214  27.307  1.00  0.720          O  
ATOM   2850  CB  CYS B 180     -33.617 -36.290  25.713  1.00  1.010          C  
ATOM   2851  SG  CYS B 180     -33.644 -37.652  24.508  1.00  1.010          S  
ATOM   2852  H   CYS B 180     -32.312 -34.653  24.176  1.00  0.850          H  
ATOM   2853  HA  CYS B 180     -35.161 -35.145  24.776  1.00  0.880          H  
ATOM   2854 1HB  CYS B 180     -32.581 -36.147  26.032  1.00  1.220          H  
ATOM   2855 2HB  CYS B 180     -34.194 -36.594  26.582  1.00  1.220          H  
ATOM   2856  HG  CYS B 180     -32.594 -37.261  23.752  1.00  1.220          H  
ATOM   2857  N   ALA B 181     -33.549 -32.832  26.219  1.00  0.660          N  
ATOM   2858  CA  ALA B 181     -33.569 -31.845  27.288  1.00  0.630          C  
ATOM   2859  C   ALA B 181     -34.972 -31.282  27.459  1.00  0.650          C  
ATOM   2860  O   ALA B 181     -35.684 -31.004  26.483  1.00  0.660          O  
ATOM   2861  CB  ALA B 181     -32.567 -30.746  27.013  1.00  0.890          C  
ATOM   2862  H   ALA B 181     -33.001 -32.633  25.382  1.00  0.790          H  
ATOM   2863  HA  ALA B 181     -33.293 -32.340  28.220  1.00  0.760          H  
ATOM   2864 1HB  ALA B 181     -32.578 -30.031  27.839  1.00  1.070          H  
ATOM   2865 2HB  ALA B 181     -31.593 -31.190  26.927  1.00  1.070          H  
ATOM   2866 3HB  ALA B 181     -32.811 -30.251  26.107  1.00  1.070          H  
ATOM   2867  N   ARG B 182     -35.342 -31.036  28.708  1.00  0.650          N  
ATOM   2868  CA  ARG B 182     -36.657 -30.487  29.007  1.00  0.670          C  
ATOM   2869  C   ARG B 182     -36.697 -28.970  28.951  1.00  0.630          C  
ATOM   2870  O   ARG B 182     -37.749 -28.394  28.677  1.00  0.630          O  
ATOM   2871  CB  ARG B 182     -37.096 -30.907  30.397  1.00  0.930          C  
ATOM   2872  CG  ARG B 182     -37.333 -32.398  30.583  1.00  0.930          C  
ATOM   2873  CD  ARG B 182     -37.674 -32.721  31.994  1.00  0.930          C  
ATOM   2874  NE  ARG B 182     -36.549 -32.436  32.888  1.00  0.930          N  
ATOM   2875  CZ  ARG B 182     -36.562 -32.502  34.233  1.00  0.930          C  
ATOM   2876  NH1 ARG B 182     -37.643 -32.870  34.901  1.00  0.930          N  
ATOM   2877  NH2 ARG B 182     -35.449 -32.178  34.865  1.00  0.930          N  
ATOM   2878  H   ARG B 182     -34.680 -31.258  29.461  1.00  0.780          H  
ATOM   2879  HA  ARG B 182     -37.363 -30.881  28.277  1.00  0.800          H  
ATOM   2880 1HB  ARG B 182     -36.335 -30.595  31.112  1.00  1.120          H  
ATOM   2881 2HB  ARG B 182     -38.017 -30.388  30.657  1.00  1.120          H  
ATOM   2882 1HG  ARG B 182     -38.150 -32.721  29.940  1.00  1.120          H  
ATOM   2883 2HG  ARG B 182     -36.424 -32.941  30.315  1.00  1.120          H  
ATOM   2884 1HD  ARG B 182     -38.526 -32.119  32.306  1.00  1.120          H  
ATOM   2885 2HD  ARG B 182     -37.919 -33.780  32.074  1.00  1.120          H  
ATOM   2886  HE  ARG B 182     -35.654 -32.140  32.466  1.00  1.120          H  
ATOM   2887 1HH1 ARG B 182     -38.487 -33.113  34.406  1.00  1.120          H  
ATOM   2888 2HH1 ARG B 182     -37.625 -32.908  35.910  1.00  1.120          H  
ATOM   2889 1HH2 ARG B 182     -34.641 -31.881  34.290  1.00  1.120          H  
ATOM   2890 2HH2 ARG B 182     -35.394 -32.206  35.870  1.00  1.120          H  
ATOM   2891  N   SER B 183     -35.566 -28.321  29.210  1.00  0.610          N  
ATOM   2892  CA  SER B 183     -35.535 -26.864  29.259  1.00  0.600          C  
ATOM   2893  C   SER B 183     -34.123 -26.290  29.078  1.00  0.580          C  
ATOM   2894  O   SER B 183     -33.122 -26.985  29.280  1.00  0.590          O  
ATOM   2895  CB  SER B 183     -36.107 -26.403  30.579  1.00  0.840          C  
ATOM   2896  OG  SER B 183     -35.256 -26.698  31.648  1.00  0.840          O  
ATOM   2897  H   SER B 183     -34.729 -28.843  29.437  1.00  0.730          H  
ATOM   2898  HA  SER B 183     -36.178 -26.477  28.476  1.00  0.720          H  
ATOM   2899 1HB  SER B 183     -36.277 -25.374  30.536  1.00  1.010          H  
ATOM   2900 2HB  SER B 183     -37.076 -26.873  30.743  1.00  1.010          H  
ATOM   2901  HG  SER B 183     -35.758 -26.484  32.443  1.00  1.010          H  
ATOM   2902  N   MET B 184     -34.044 -24.969  28.833  1.00  0.570          N  
ATOM   2903  CA  MET B 184     -32.794 -24.207  28.707  1.00  0.540          C  
ATOM   2904  C   MET B 184     -31.883 -24.364  29.906  1.00  0.550          C  
ATOM   2905  O   MET B 184     -30.666 -24.245  29.804  1.00  0.560          O  
ATOM   2906  CB  MET B 184     -33.085 -22.698  28.558  1.00  0.770          C  
ATOM   2907  CG  MET B 184     -31.796 -21.789  28.466  1.00  0.770          C  
ATOM   2908  SD  MET B 184     -32.098 -20.011  28.277  1.00  0.770          S  
ATOM   2909  CE  MET B 184     -32.456 -19.496  29.954  1.00  0.770          C  
ATOM   2910  H   MET B 184     -34.917 -24.456  28.687  1.00  0.680          H  
ATOM   2911  HA  MET B 184     -32.267 -24.561  27.823  1.00  0.650          H  
ATOM   2912 1HB  MET B 184     -33.686 -22.533  27.661  1.00  0.920          H  
ATOM   2913 2HB  MET B 184     -33.680 -22.365  29.409  1.00  0.920          H  
ATOM   2914 1HG  MET B 184     -31.231 -21.902  29.383  1.00  0.920          H  
ATOM   2915 2HG  MET B 184     -31.160 -22.104  27.674  1.00  0.920          H  
ATOM   2916 1HE  MET B 184     -32.643 -18.424  29.974  1.00  0.920          H  
ATOM   2917 2HE  MET B 184     -33.332 -20.025  30.323  1.00  0.920          H  
ATOM   2918 3HE  MET B 184     -31.602 -19.726  30.590  1.00  0.920          H  
ATOM   2919  N   HIS B 185     -32.463 -24.662  31.049  1.00  0.560          N  
ATOM   2920  CA  HIS B 185     -31.735 -24.734  32.294  1.00  0.580          C  
ATOM   2921  C   HIS B 185     -30.872 -25.984  32.414  1.00  0.580          C  
ATOM   2922  O   HIS B 185     -30.059 -26.101  33.329  1.00  0.600          O  
ATOM   2923  CB  HIS B 185     -32.725 -24.666  33.441  1.00  0.800          C  
ATOM   2924  CG  HIS B 185     -33.530 -23.411  33.385  1.00  0.800          C  
ATOM   2925  ND1 HIS B 185     -32.988 -22.180  33.066  1.00  0.800          N  
ATOM   2926  CD2 HIS B 185     -34.832 -23.193  33.633  1.00  0.800          C  
ATOM   2927  CE1 HIS B 185     -33.942 -21.281  33.087  1.00  0.800          C  
ATOM   2928  NE2 HIS B 185     -35.053 -21.856  33.453  1.00  0.800          N  
ATOM   2929  H   HIS B 185     -33.463 -24.815  31.056  1.00  0.670          H  
ATOM   2930  HA  HIS B 185     -31.072 -23.875  32.368  1.00  0.700          H  
ATOM   2931 1HB  HIS B 185     -33.410 -25.510  33.373  1.00  0.960          H  
ATOM   2932 2HB  HIS B 185     -32.219 -24.741  34.391  1.00  0.960          H  
ATOM   2933  HD1 HIS B 185     -31.992 -21.924  33.099  1.00  0.960          H  
ATOM   2934  HD2 HIS B 185     -35.650 -23.847  33.933  1.00  0.960          H  
ATOM   2935  HE1 HIS B 185     -33.754 -20.250  32.851  1.00  0.960          H  
ATOM   2936  N   GLU B 186     -31.044 -26.933  31.499  1.00  0.580          N  
ATOM   2937  CA  GLU B 186     -30.233 -28.139  31.514  1.00  0.580          C  
ATOM   2938  C   GLU B 186     -28.944 -27.936  30.708  1.00  0.560          C  
ATOM   2939  O   GLU B 186     -28.085 -28.813  30.665  1.00  0.570          O  
ATOM   2940  CB  GLU B 186     -31.062 -29.336  31.030  1.00  0.810          C  
ATOM   2941  CG  GLU B 186     -32.198 -29.702  32.033  1.00  0.810          C  
ATOM   2942  CD  GLU B 186     -33.152 -30.802  31.594  1.00  0.810          C  
ATOM   2943  OE1 GLU B 186     -33.165 -31.139  30.438  1.00  0.810          O  
ATOM   2944  OE2 GLU B 186     -33.865 -31.322  32.429  1.00  0.810          O  
ATOM   2945  H   GLU B 186     -31.744 -26.814  30.760  1.00  0.700          H  
ATOM   2946  HA  GLU B 186     -29.945 -28.343  32.545  1.00  0.700          H  
ATOM   2947 1HB  GLU B 186     -31.514 -29.098  30.064  1.00  0.970          H  
ATOM   2948 2HB  GLU B 186     -30.420 -30.204  30.896  1.00  0.970          H  
ATOM   2949 1HG  GLU B 186     -31.738 -29.997  32.975  1.00  0.970          H  
ATOM   2950 2HG  GLU B 186     -32.781 -28.798  32.222  1.00  0.970          H  
ATOM   2951  N   PHE B 187     -28.802 -26.760  30.099  1.00  0.540          N  
ATOM   2952  CA  PHE B 187     -27.680 -26.407  29.245  1.00  0.520          C  
ATOM   2953  C   PHE B 187     -26.709 -25.459  29.936  1.00  0.520          C  
ATOM   2954  O   PHE B 187     -27.035 -24.844  30.961  1.00  0.530          O  
ATOM   2955  CB  PHE B 187     -28.202 -25.747  27.971  1.00  0.740          C  
ATOM   2956  CG  PHE B 187     -28.971 -26.639  27.103  1.00  0.740          C  
ATOM   2957  CD1 PHE B 187     -30.316 -26.843  27.336  1.00  0.740          C  
ATOM   2958  CD2 PHE B 187     -28.383 -27.260  26.044  1.00  0.740          C  
ATOM   2959  CE1 PHE B 187     -31.041 -27.656  26.544  1.00  0.740          C  
ATOM   2960  CE2 PHE B 187     -29.116 -28.074  25.243  1.00  0.740          C  
ATOM   2961  CZ  PHE B 187     -30.437 -28.278  25.501  1.00  0.740          C  
ATOM   2962  H   PHE B 187     -29.531 -26.052  30.204  1.00  0.650          H  
ATOM   2963  HA  PHE B 187     -27.144 -27.320  28.980  1.00  0.620          H  
ATOM   2964 1HB  PHE B 187     -28.863 -24.950  28.248  1.00  0.880          H  
ATOM   2965 2HB  PHE B 187     -27.381 -25.317  27.401  1.00  0.880          H  
ATOM   2966  HD1 PHE B 187     -30.792 -26.353  28.173  1.00  0.880          H  
ATOM   2967  HD2 PHE B 187     -27.325 -27.101  25.846  1.00  0.880          H  
ATOM   2968  HE1 PHE B 187     -32.103 -27.816  26.749  1.00  0.880          H  
ATOM   2969  HE2 PHE B 187     -28.650 -28.573  24.404  1.00  0.880          H  
ATOM   2970  HZ  PHE B 187     -31.005 -28.945  24.876  1.00  0.880          H  
ATOM   2971  N   SER B 188     -25.510 -25.366  29.371  1.00  0.520          N  
ATOM   2972  CA  SER B 188     -24.486 -24.457  29.853  1.00  0.520          C  
ATOM   2973  C   SER B 188     -23.760 -23.865  28.655  1.00  0.520          C  
ATOM   2974  O   SER B 188     -23.751 -24.451  27.564  1.00  0.520          O  
ATOM   2975  CB  SER B 188     -23.506 -25.191  30.745  1.00  0.730          C  
ATOM   2976  OG  SER B 188     -22.799 -26.167  30.027  1.00  0.730          O  
ATOM   2977  H   SER B 188     -25.292 -25.938  28.569  1.00  0.620          H  
ATOM   2978  HA  SER B 188     -24.945 -23.653  30.419  1.00  0.620          H  
ATOM   2979 1HB  SER B 188     -22.813 -24.477  31.181  1.00  0.870          H  
ATOM   2980 2HB  SER B 188     -24.048 -25.658  31.566  1.00  0.870          H  
ATOM   2981  HG  SER B 188     -22.171 -26.544  30.647  1.00  0.870          H  
ATOM   2982  N   ALA B 189     -23.152 -22.706  28.861  1.00  0.520          N  
ATOM   2983  CA  ALA B 189     -22.402 -22.021  27.812  1.00  0.510          C  
ATOM   2984  C   ALA B 189     -21.321 -21.158  28.412  1.00  0.500          C  
ATOM   2985  O   ALA B 189     -21.430 -20.749  29.560  1.00  0.500          O  
ATOM   2986  CB  ALA B 189     -23.334 -21.157  26.975  1.00  0.720          C  
ATOM   2987  H   ALA B 189     -23.224 -22.303  29.801  1.00  0.620          H  
ATOM   2988  HA  ALA B 189     -21.926 -22.772  27.183  1.00  0.610          H  
ATOM   2989 1HB  ALA B 189     -22.753 -20.668  26.196  1.00  0.860          H  
ATOM   2990 2HB  ALA B 189     -24.106 -21.777  26.523  1.00  0.860          H  
ATOM   2991 3HB  ALA B 189     -23.801 -20.411  27.607  1.00  0.860          H  
ATOM   2992  N   LYS B 190     -20.283 -20.861  27.649  1.00  0.500          N  
ATOM   2993  CA  LYS B 190     -19.281 -19.959  28.186  1.00  0.500          C  
ATOM   2994  C   LYS B 190     -19.613 -18.500  27.932  1.00  0.490          C  
ATOM   2995  O   LYS B 190     -20.130 -18.138  26.872  1.00  0.480          O  
ATOM   2996  CB  LYS B 190     -17.898 -20.284  27.642  1.00  0.700          C  
ATOM   2997  CG  LYS B 190     -17.370 -21.623  28.101  1.00  0.700          C  
ATOM   2998  CD  LYS B 190     -15.966 -21.870  27.586  1.00  0.700          C  
ATOM   2999  CE  LYS B 190     -15.441 -23.231  28.033  1.00  0.700          C  
ATOM   3000  NZ  LYS B 190     -14.061 -23.492  27.527  1.00  0.700          N  
ATOM   3001  H   LYS B 190     -20.201 -21.234  26.713  1.00  0.600          H  
ATOM   3002  HA  LYS B 190     -19.248 -20.099  29.261  1.00  0.600          H  
ATOM   3003 1HB  LYS B 190     -17.918 -20.270  26.555  1.00  0.840          H  
ATOM   3004 2HB  LYS B 190     -17.197 -19.511  27.971  1.00  0.840          H  
ATOM   3005 1HG  LYS B 190     -17.353 -21.634  29.195  1.00  0.840          H  
ATOM   3006 2HG  LYS B 190     -18.032 -22.413  27.760  1.00  0.840          H  
ATOM   3007 1HD  LYS B 190     -15.958 -21.820  26.498  1.00  0.840          H  
ATOM   3008 2HD  LYS B 190     -15.303 -21.093  27.979  1.00  0.840          H  
ATOM   3009 1HE  LYS B 190     -15.430 -23.265  29.122  1.00  0.840          H  
ATOM   3010 2HE  LYS B 190     -16.107 -24.009  27.661  1.00  0.840          H  
ATOM   3011 1HZ  LYS B 190     -13.749 -24.399  27.845  1.00  0.840          H  
ATOM   3012 2HZ  LYS B 190     -14.058 -23.472  26.516  1.00  0.840          H  
ATOM   3013 3HZ  LYS B 190     -13.438 -22.778  27.881  1.00  0.840          H  
ATOM   3014  N   ASP B 191     -19.262 -17.691  28.916  1.00  0.490          N  
ATOM   3015  CA  ASP B 191     -19.351 -16.242  28.999  1.00  0.480          C  
ATOM   3016  C   ASP B 191     -18.432 -15.592  27.983  1.00  0.470          C  
ATOM   3017  O   ASP B 191     -17.448 -16.204  27.557  1.00  0.470          O  
ATOM   3018  CB  ASP B 191     -18.932 -15.791  30.401  1.00  0.680          C  
ATOM   3019  CG  ASP B 191     -19.308 -14.372  30.751  1.00  0.680          C  
ATOM   3020  OD1 ASP B 191     -20.405 -14.157  31.209  1.00  0.680          O  
ATOM   3021  OD2 ASP B 191     -18.500 -13.492  30.517  1.00  0.680          O  
ATOM   3022  H   ASP B 191     -18.866 -18.157  29.730  1.00  0.590          H  
ATOM   3023  HA  ASP B 191     -20.381 -15.938  28.810  1.00  0.580          H  
ATOM   3024 1HB  ASP B 191     -19.375 -16.459  31.135  1.00  0.810          H  
ATOM   3025 2HB  ASP B 191     -17.862 -15.888  30.491  1.00  0.810          H  
ATOM   3026  N   ILE B 192     -18.697 -14.342  27.622  1.00  0.460          N  
ATOM   3027  CA  ILE B 192     -17.803 -13.643  26.704  1.00  0.450          C  
ATOM   3028  C   ILE B 192     -16.370 -13.589  27.293  1.00  0.470          C  
ATOM   3029  O   ILE B 192     -15.396 -13.581  26.547  1.00  0.460          O  
ATOM   3030  CB  ILE B 192     -18.353 -12.222  26.383  1.00  0.630          C  
ATOM   3031  CG1 ILE B 192     -17.679 -11.590  25.136  1.00  0.630          C  
ATOM   3032  CG2 ILE B 192     -18.200 -11.284  27.571  1.00  0.630          C  
ATOM   3033  CD1 ILE B 192     -17.998 -12.279  23.811  1.00  0.630          C  
ATOM   3034  H   ILE B 192     -19.545 -13.872  27.960  1.00  0.550          H  
ATOM   3035  HA  ILE B 192     -17.760 -14.213  25.788  1.00  0.540          H  
ATOM   3036  HB  ILE B 192     -19.396 -12.320  26.156  1.00  0.760          H  
ATOM   3037 1HG1 ILE B 192     -18.004 -10.559  25.051  1.00  0.760          H  
ATOM   3038 2HG1 ILE B 192     -16.600 -11.601  25.278  1.00  0.760          H  
ATOM   3039 1HG2 ILE B 192     -18.634 -10.319  27.326  1.00  0.760          H  
ATOM   3040 2HG2 ILE B 192     -18.720 -11.705  28.438  1.00  0.760          H  
ATOM   3041 3HG2 ILE B 192     -17.144 -11.145  27.813  1.00  0.760          H  
ATOM   3042 1HD1 ILE B 192     -17.497 -11.766  23.023  1.00  0.760          H  
ATOM   3043 2HD1 ILE B 192     -17.675 -13.297  23.816  1.00  0.760          H  
ATOM   3044 3HD1 ILE B 192     -19.062 -12.245  23.633  1.00  0.760          H  
ATOM   3045  N   ASP B 193     -16.232 -13.628  28.635  1.00  0.490          N  
ATOM   3046  CA  ASP B 193     -14.917 -13.650  29.280  1.00  0.510          C  
ATOM   3047  C   ASP B 193     -14.369 -15.069  29.560  1.00  0.510          C  
ATOM   3048  O   ASP B 193     -13.379 -15.226  30.277  1.00  0.530          O  
ATOM   3049  CB  ASP B 193     -14.919 -12.814  30.560  1.00  0.710          C  
ATOM   3050  CG  ASP B 193     -14.954 -11.303  30.290  1.00  0.710          C  
ATOM   3051  OD1 ASP B 193     -14.362 -10.878  29.321  1.00  0.710          O  
ATOM   3052  OD2 ASP B 193     -15.560 -10.579  31.059  1.00  0.710          O  
ATOM   3053  H   ASP B 193     -17.068 -13.584  29.243  1.00  0.590          H  
ATOM   3054  HA  ASP B 193     -14.215 -13.169  28.598  1.00  0.610          H  
ATOM   3055 1HB  ASP B 193     -15.807 -13.071  31.139  1.00  0.850          H  
ATOM   3056 2HB  ASP B 193     -14.045 -13.055  31.164  1.00  0.850          H  
ATOM   3057  N   GLY B 194     -15.014 -16.106  29.011  1.00  0.500          N  
ATOM   3058  CA  GLY B 194     -14.568 -17.502  29.129  1.00  0.510          C  
ATOM   3059  C   GLY B 194     -15.031 -18.300  30.352  1.00  0.520          C  
ATOM   3060  O   GLY B 194     -14.660 -19.467  30.503  1.00  0.550          O  
ATOM   3061  H   GLY B 194     -15.841 -15.935  28.434  1.00  0.600          H  
ATOM   3062 1HA  GLY B 194     -14.896 -18.028  28.233  1.00  0.610          H  
ATOM   3063 2HA  GLY B 194     -13.480 -17.515  29.097  1.00  0.610          H  
ATOM   3064  N   HIS B 195     -15.812 -17.688  31.223  1.00  0.520          N  
ATOM   3065  CA  HIS B 195     -16.295 -18.365  32.419  1.00  0.540          C  
ATOM   3066  C   HIS B 195     -17.407 -19.323  32.033  1.00  0.530          C  
ATOM   3067  O   HIS B 195     -18.188 -19.035  31.130  1.00  0.520          O  
ATOM   3068  CB  HIS B 195     -16.843 -17.347  33.419  1.00  0.750          C  
ATOM   3069  CG  HIS B 195     -15.821 -16.395  33.904  1.00  0.750          C  
ATOM   3070  ND1 HIS B 195     -14.798 -16.761  34.747  1.00  0.750          N  
ATOM   3071  CD2 HIS B 195     -15.655 -15.078  33.653  1.00  0.750          C  
ATOM   3072  CE1 HIS B 195     -14.042 -15.706  34.996  1.00  0.750          C  
ATOM   3073  NE2 HIS B 195     -14.543 -14.671  34.345  1.00  0.750          N  
ATOM   3074  H   HIS B 195     -16.042 -16.721  31.053  1.00  0.620          H  
ATOM   3075  HA  HIS B 195     -15.490 -18.931  32.887  1.00  0.650          H  
ATOM   3076 1HB  HIS B 195     -17.651 -16.782  32.963  1.00  0.900          H  
ATOM   3077 2HB  HIS B 195     -17.261 -17.874  34.278  1.00  0.900          H  
ATOM   3078  HD2 HIS B 195     -16.290 -14.458  33.019  1.00  0.900          H  
ATOM   3079  HE1 HIS B 195     -13.157 -15.691  35.632  1.00  0.900          H  
ATOM   3080  HE2 HIS B 195     -14.170 -13.731  34.353  1.00  0.900          H  
ATOM   3081  N   MET B 196     -17.535 -20.453  32.715  1.00  0.540          N  
ATOM   3082  CA  MET B 196     -18.660 -21.321  32.378  1.00  0.540          C  
ATOM   3083  C   MET B 196     -19.921 -20.874  33.091  1.00  0.540          C  
ATOM   3084  O   MET B 196     -19.924 -20.695  34.311  1.00  0.570          O  
ATOM   3085  CB  MET B 196     -18.341 -22.781  32.690  1.00  0.760          C  
ATOM   3086  CG  MET B 196     -19.485 -23.770  32.360  1.00  0.760          C  
ATOM   3087  SD  MET B 196     -19.918 -23.834  30.591  1.00  0.760          S  
ATOM   3088  CE  MET B 196     -18.571 -24.710  29.846  1.00  0.760          C  
ATOM   3089  H   MET B 196     -16.881 -20.693  33.449  1.00  0.650          H  
ATOM   3090  HA  MET B 196     -18.851 -21.245  31.310  1.00  0.650          H  
ATOM   3091 1HB  MET B 196     -17.451 -23.081  32.146  1.00  0.910          H  
ATOM   3092 2HB  MET B 196     -18.122 -22.881  33.753  1.00  0.910          H  
ATOM   3093 1HG  MET B 196     -19.186 -24.769  32.671  1.00  0.910          H  
ATOM   3094 2HG  MET B 196     -20.383 -23.504  32.922  1.00  0.910          H  
ATOM   3095 1HE  MET B 196     -18.748 -24.799  28.774  1.00  0.910          H  
ATOM   3096 2HE  MET B 196     -17.646 -24.173  30.016  1.00  0.910          H  
ATOM   3097 3HE  MET B 196     -18.498 -25.706  30.284  1.00  0.910          H  
ATOM   3098  N   VAL B 197     -21.004 -20.746  32.334  1.00  0.530          N  
ATOM   3099  CA  VAL B 197     -22.279 -20.345  32.871  1.00  0.530          C  
ATOM   3100  C   VAL B 197     -23.297 -21.475  32.824  1.00  0.540          C  
ATOM   3101  O   VAL B 197     -23.633 -21.997  31.757  1.00  0.530          O  
ATOM   3102  CB  VAL B 197     -22.829 -19.173  32.032  1.00  0.740          C  
ATOM   3103  CG1 VAL B 197     -24.177 -18.726  32.565  1.00  0.740          C  
ATOM   3104  CG2 VAL B 197     -21.806 -18.033  32.005  1.00  0.740          C  
ATOM   3105  H   VAL B 197     -20.940 -20.864  31.322  1.00  0.640          H  
ATOM   3106  HA  VAL B 197     -22.141 -20.029  33.905  1.00  0.640          H  
ATOM   3107  HB  VAL B 197     -22.991 -19.518  31.023  1.00  0.890          H  
ATOM   3108 1HG1 VAL B 197     -24.563 -17.914  31.949  1.00  0.890          H  
ATOM   3109 2HG1 VAL B 197     -24.886 -19.547  32.550  1.00  0.890          H  
ATOM   3110 3HG1 VAL B 197     -24.045 -18.384  33.582  1.00  0.890          H  
ATOM   3111 1HG2 VAL B 197     -22.181 -17.212  31.390  1.00  0.890          H  
ATOM   3112 2HG2 VAL B 197     -21.629 -17.677  33.016  1.00  0.890          H  
ATOM   3113 3HG2 VAL B 197     -20.869 -18.395  31.581  1.00  0.890          H  
ATOM   3114  N   ASN B 198     -23.809 -21.832  33.990  1.00  0.550          N  
ATOM   3115  CA  ASN B 198     -24.851 -22.839  34.110  1.00  0.550          C  
ATOM   3116  C   ASN B 198     -26.156 -22.086  33.902  1.00  0.550          C  
ATOM   3117  O   ASN B 198     -26.472 -21.189  34.687  1.00  0.550          O  
ATOM   3118  CB  ASN B 198     -24.794 -23.559  35.442  1.00  0.770          C  
ATOM   3119  CG  ASN B 198     -25.778 -24.694  35.508  1.00  0.770          C  
ATOM   3120  OD1 ASN B 198     -26.922 -24.581  35.045  1.00  0.770          O  
ATOM   3121  ND2 ASN B 198     -25.351 -25.803  36.078  1.00  0.770          N  
ATOM   3122  H   ASN B 198     -23.458 -21.372  34.820  1.00  0.660          H  
ATOM   3123  HA  ASN B 198     -24.755 -23.570  33.305  1.00  0.660          H  
ATOM   3124 1HB  ASN B 198     -23.788 -23.948  35.604  1.00  0.920          H  
ATOM   3125 2HB  ASN B 198     -25.012 -22.856  36.247  1.00  0.920          H  
ATOM   3126 1HD2 ASN B 198     -25.961 -26.597  36.151  1.00  0.920          H  
ATOM   3127 2HD2 ASN B 198     -24.418 -25.858  36.440  1.00  0.920          H  
ATOM   3128  N   LEU B 199     -26.923 -22.401  32.857  1.00  0.540          N  
ATOM   3129  CA  LEU B 199     -28.073 -21.566  32.530  1.00  0.530          C  
ATOM   3130  C   LEU B 199     -29.246 -21.805  33.497  1.00  0.550          C  
ATOM   3131  O   LEU B 199     -30.313 -21.194  33.383  1.00  0.550          O  
ATOM   3132  CB  LEU B 199     -28.507 -21.813  31.077  1.00  0.750          C  
ATOM   3133  CG  LEU B 199     -27.415 -21.533  29.946  1.00  0.750          C  
ATOM   3134  CD1 LEU B 199     -28.000 -21.886  28.626  1.00  0.750          C  
ATOM   3135  CD2 LEU B 199     -26.926 -20.124  29.929  1.00  0.750          C  
ATOM   3136  H   LEU B 199     -26.712 -23.205  32.252  1.00  0.650          H  
ATOM   3137  HA  LEU B 199     -27.773 -20.527  32.631  1.00  0.640          H  
ATOM   3138 1HB  LEU B 199     -28.809 -22.860  30.987  1.00  0.900          H  
ATOM   3139 2HB  LEU B 199     -29.375 -21.191  30.863  1.00  0.900          H  
ATOM   3140  HG  LEU B 199     -26.579 -22.182  30.121  1.00  0.900          H  
ATOM   3141 1HD1 LEU B 199     -27.250 -21.754  27.849  1.00  0.900          H  
ATOM   3142 2HD1 LEU B 199     -28.319 -22.903  28.648  1.00  0.900          H  
ATOM   3143 3HD1 LEU B 199     -28.853 -21.243  28.425  1.00  0.900          H  
ATOM   3144 1HD2 LEU B 199     -26.184 -20.012  29.139  1.00  0.900          H  
ATOM   3145 2HD2 LEU B 199     -27.756 -19.471  29.736  1.00  0.900          H  
ATOM   3146 3HD2 LEU B 199     -26.472 -19.877  30.875  1.00  0.900          H  
ATOM   3147  N   ASP B 200     -29.043 -22.656  34.513  1.00  0.560          N  
ATOM   3148  CA  ASP B 200     -30.027 -22.861  35.569  1.00  0.580          C  
ATOM   3149  C   ASP B 200     -30.119 -21.578  36.400  1.00  0.600          C  
ATOM   3150  O   ASP B 200     -31.096 -21.358  37.118  1.00  0.630          O  
ATOM   3151  CB  ASP B 200     -29.677 -24.074  36.453  1.00  0.800          C  
ATOM   3152  CG  ASP B 200     -30.846 -24.564  37.387  1.00  0.800          C  
ATOM   3153  OD1 ASP B 200     -31.906 -24.882  36.873  1.00  0.800          O  
ATOM   3154  OD2 ASP B 200     -30.655 -24.634  38.579  1.00  0.800          O  
ATOM   3155  H   ASP B 200     -28.169 -23.184  34.566  1.00  0.670          H  
ATOM   3156  HA  ASP B 200     -30.996 -23.035  35.121  1.00  0.700          H  
ATOM   3157 1HB  ASP B 200     -29.396 -24.908  35.803  1.00  0.960          H  
ATOM   3158 2HB  ASP B 200     -28.807 -23.835  37.065  1.00  0.960          H  
ATOM   3159  N   LYS B 201     -29.121 -20.680  36.259  1.00  0.590          N  
ATOM   3160  CA  LYS B 201     -29.116 -19.398  36.957  1.00  0.620          C  
ATOM   3161  C   LYS B 201     -30.304 -18.541  36.540  1.00  0.620          C  
ATOM   3162  O   LYS B 201     -30.647 -17.580  37.225  1.00  0.650          O  
ATOM   3163  CB  LYS B 201     -27.839 -18.584  36.672  1.00  0.860          C  
ATOM   3164  CG  LYS B 201     -27.719 -18.082  35.214  1.00  0.860          C  
ATOM   3165  CD  LYS B 201     -26.416 -17.328  34.923  1.00  0.860          C  
ATOM   3166  CE  LYS B 201     -26.501 -15.827  35.258  1.00  0.860          C  
ATOM   3167  NZ  LYS B 201     -25.216 -15.096  34.911  1.00  0.860          N  
ATOM   3168  H   LYS B 201     -28.323 -20.904  35.655  1.00  0.710          H  
ATOM   3169  HA  LYS B 201     -29.190 -19.585  38.028  1.00  0.740          H  
ATOM   3170 1HB  LYS B 201     -27.800 -17.726  37.338  1.00  1.030          H  
ATOM   3171 2HB  LYS B 201     -26.966 -19.205  36.875  1.00  1.030          H  
ATOM   3172 1HG  LYS B 201     -27.796 -18.925  34.533  1.00  1.030          H  
ATOM   3173 2HG  LYS B 201     -28.534 -17.398  35.007  1.00  1.030          H  
ATOM   3174 1HD  LYS B 201     -25.590 -17.786  35.466  1.00  1.030          H  
ATOM   3175 2HD  LYS B 201     -26.228 -17.404  33.863  1.00  1.030          H  
ATOM   3176 1HE  LYS B 201     -27.308 -15.398  34.668  1.00  1.030          H  
ATOM   3177 2HE  LYS B 201     -26.722 -15.683  36.313  1.00  1.030          H  
ATOM   3178 1HZ  LYS B 201     -25.312 -14.098  35.101  1.00  1.030          H  
ATOM   3179 2HZ  LYS B 201     -24.463 -15.471  35.461  1.00  1.030          H  
ATOM   3180 3HZ  LYS B 201     -24.985 -15.216  33.925  1.00  1.030          H  
ATOM   3181  N   TYR B 202     -30.928 -18.869  35.403  1.00  0.590          N  
ATOM   3182  CA  TYR B 202     -32.035 -18.091  34.910  1.00  0.590          C  
ATOM   3183  C   TYR B 202     -33.375 -18.692  35.321  1.00  0.610          C  
ATOM   3184  O   TYR B 202     -34.425 -18.220  34.892  1.00  0.610          O  
ATOM   3185  CB  TYR B 202     -31.960 -17.997  33.391  1.00  0.830          C  
ATOM   3186  CG  TYR B 202     -30.749 -17.288  32.865  1.00  0.830          C  
ATOM   3187  CD1 TYR B 202     -29.745 -18.039  32.306  1.00  0.830          C  
ATOM   3188  CD2 TYR B 202     -30.616 -15.913  32.951  1.00  0.830          C  
ATOM   3189  CE1 TYR B 202     -28.621 -17.452  31.842  1.00  0.830          C  
ATOM   3190  CE2 TYR B 202     -29.455 -15.317  32.466  1.00  0.830          C  
ATOM   3191  CZ  TYR B 202     -28.465 -16.113  31.911  1.00  0.830          C  
ATOM   3192  OH  TYR B 202     -27.296 -15.591  31.434  1.00  0.830          O  
ATOM   3193  H   TYR B 202     -30.622 -19.680  34.859  1.00  0.710          H  
ATOM   3194  HA  TYR B 202     -31.972 -17.089  35.333  1.00  0.710          H  
ATOM   3195 1HB  TYR B 202     -31.934 -18.997  32.988  1.00  0.990          H  
ATOM   3196 2HB  TYR B 202     -32.840 -17.518  33.021  1.00  0.990          H  
ATOM   3197  HD1 TYR B 202     -29.847 -19.109  32.242  1.00  0.990          H  
ATOM   3198  HD2 TYR B 202     -31.406 -15.312  33.397  1.00  0.990          H  
ATOM   3199  HE1 TYR B 202     -27.839 -18.043  31.420  1.00  0.990          H  
ATOM   3200  HE2 TYR B 202     -29.317 -14.237  32.525  1.00  0.990          H  
ATOM   3201  HH  TYR B 202     -27.192 -14.659  31.717  1.00  0.990          H  
ATOM   3202  N   ARG B 203     -33.376 -19.737  36.138  1.00  0.620          N  
ATOM   3203  CA  ARG B 203     -34.650 -20.308  36.548  1.00  0.650          C  
ATOM   3204  C   ARG B 203     -35.465 -19.252  37.271  1.00  0.670          C  
ATOM   3205  O   ARG B 203     -34.961 -18.584  38.175  1.00  0.680          O  
ATOM   3206  CB  ARG B 203     -34.426 -21.530  37.420  1.00  0.900          C  
ATOM   3207  CG  ARG B 203     -35.684 -22.294  37.833  1.00  0.900          C  
ATOM   3208  CD  ARG B 203     -35.335 -23.479  38.666  1.00  0.900          C  
ATOM   3209  NE  ARG B 203     -34.637 -24.500  37.888  1.00  0.900          N  
ATOM   3210  CZ  ARG B 203     -35.204 -25.463  37.145  1.00  0.900          C  
ATOM   3211  NH1 ARG B 203     -36.518 -25.607  37.059  1.00  0.900          N  
ATOM   3212  NH2 ARG B 203     -34.393 -26.263  36.504  1.00  0.900          N  
ATOM   3213  H   ARG B 203     -32.502 -20.146  36.484  1.00  0.740          H  
ATOM   3214  HA  ARG B 203     -35.213 -20.608  35.671  1.00  0.780          H  
ATOM   3215 1HB  ARG B 203     -33.776 -22.227  36.882  1.00  1.080          H  
ATOM   3216 2HB  ARG B 203     -33.896 -21.236  38.325  1.00  1.080          H  
ATOM   3217 1HG  ARG B 203     -36.338 -21.646  38.416  1.00  1.080          H  
ATOM   3218 2HG  ARG B 203     -36.206 -22.630  36.935  1.00  1.080          H  
ATOM   3219 1HD  ARG B 203     -34.670 -23.160  39.470  1.00  1.080          H  
ATOM   3220 2HD  ARG B 203     -36.232 -23.916  39.097  1.00  1.080          H  
ATOM   3221  HE  ARG B 203     -33.598 -24.485  37.863  1.00  1.080          H  
ATOM   3222 1HH1 ARG B 203     -37.132 -24.983  37.559  1.00  1.080          H  
ATOM   3223 2HH1 ARG B 203     -36.908 -26.347  36.491  1.00  1.080          H  
ATOM   3224 1HH2 ARG B 203     -33.375 -26.078  36.605  1.00  1.080          H  
ATOM   3225 2HH2 ARG B 203     -34.740 -27.012  35.930  1.00  1.080          H  
ATOM   3226  N   GLY B 204     -36.736 -19.101  36.889  1.00  0.670          N  
ATOM   3227  CA  GLY B 204     -37.587 -18.099  37.518  1.00  0.690          C  
ATOM   3228  C   GLY B 204     -37.582 -16.767  36.766  1.00  0.680          C  
ATOM   3229  O   GLY B 204     -38.353 -15.861  37.104  1.00  0.690          O  
ATOM   3230  H   GLY B 204     -37.127 -19.678  36.132  1.00  0.800          H  
ATOM   3231 1HA  GLY B 204     -38.603 -18.481  37.578  1.00  0.830          H  
ATOM   3232 2HA  GLY B 204     -37.251 -17.936  38.540  1.00  0.830          H  
ATOM   3233  N   PHE B 205     -36.729 -16.653  35.744  1.00  0.650          N  
ATOM   3234  CA  PHE B 205     -36.615 -15.442  34.939  1.00  0.640          C  
ATOM   3235  C   PHE B 205     -37.177 -15.650  33.550  1.00  0.620          C  
ATOM   3236  O   PHE B 205     -37.142 -16.751  33.002  1.00  0.610          O  
ATOM   3237  CB  PHE B 205     -35.154 -14.996  34.810  1.00  0.900          C  
ATOM   3238  CG  PHE B 205     -34.552 -14.525  36.085  1.00  0.900          C  
ATOM   3239  CD1 PHE B 205     -33.980 -15.410  36.975  1.00  0.900          C  
ATOM   3240  CD2 PHE B 205     -34.552 -13.188  36.397  1.00  0.900          C  
ATOM   3241  CE1 PHE B 205     -33.428 -14.968  38.144  1.00  0.900          C  
ATOM   3242  CE2 PHE B 205     -34.013 -12.735  37.566  1.00  0.900          C  
ATOM   3243  CZ  PHE B 205     -33.444 -13.623  38.446  1.00  0.900          C  
ATOM   3244  H   PHE B 205     -36.102 -17.430  35.521  1.00  0.780          H  
ATOM   3245  HA  PHE B 205     -37.181 -14.643  35.419  1.00  0.770          H  
ATOM   3246 1HB  PHE B 205     -34.553 -15.811  34.427  1.00  1.080          H  
ATOM   3247 2HB  PHE B 205     -35.093 -14.180  34.080  1.00  1.080          H  
ATOM   3248  HD1 PHE B 205     -33.974 -16.468  36.755  1.00  1.080          H  
ATOM   3249  HD2 PHE B 205     -34.993 -12.491  35.697  1.00  1.080          H  
ATOM   3250  HE1 PHE B 205     -32.980 -15.689  38.833  1.00  1.080          H  
ATOM   3251  HE2 PHE B 205     -34.035 -11.676  37.798  1.00  1.080          H  
ATOM   3252  HZ  PHE B 205     -33.011 -13.268  39.379  1.00  1.080          H  
ATOM   3253  N   VAL B 206     -37.680 -14.572  32.979  1.00  0.620          N  
ATOM   3254  CA  VAL B 206     -38.175 -14.584  31.613  1.00  0.610          C  
ATOM   3255  C   VAL B 206     -36.981 -14.210  30.764  1.00  0.600          C  
ATOM   3256  O   VAL B 206     -36.316 -13.215  31.053  1.00  0.620          O  
ATOM   3257  CB  VAL B 206     -39.332 -13.581  31.459  1.00  0.860          C  
ATOM   3258  CG1 VAL B 206     -39.826 -13.529  30.024  1.00  0.860          C  
ATOM   3259  CG2 VAL B 206     -40.461 -13.985  32.401  1.00  0.860          C  
ATOM   3260  H   VAL B 206     -37.636 -13.691  33.500  1.00  0.740          H  
ATOM   3261  HA  VAL B 206     -38.514 -15.589  31.345  1.00  0.730          H  
ATOM   3262  HB  VAL B 206     -38.978 -12.595  31.716  1.00  1.030          H  
ATOM   3263 1HG1 VAL B 206     -40.638 -12.805  29.948  1.00  1.030          H  
ATOM   3264 2HG1 VAL B 206     -39.011 -13.224  29.366  1.00  1.030          H  
ATOM   3265 3HG1 VAL B 206     -40.187 -14.518  29.722  1.00  1.030          H  
ATOM   3266 1HG2 VAL B 206     -41.273 -13.279  32.305  1.00  1.030          H  
ATOM   3267 2HG2 VAL B 206     -40.819 -14.983  32.138  1.00  1.030          H  
ATOM   3268 3HG2 VAL B 206     -40.105 -13.993  33.429  1.00  1.030          H  
ATOM   3269  N   CYS B 207     -36.644 -15.014  29.770  1.00  0.580          N  
ATOM   3270  CA  CYS B 207     -35.435 -14.685  29.043  1.00  0.570          C  
ATOM   3271  C   CYS B 207     -35.554 -14.513  27.543  1.00  0.570          C  
ATOM   3272  O   CYS B 207     -36.338 -15.172  26.863  1.00  0.600          O  
ATOM   3273  CB  CYS B 207     -34.364 -15.723  29.348  1.00  0.800          C  
ATOM   3274  SG  CYS B 207     -33.949 -15.813  31.086  1.00  0.800          S  
ATOM   3275  H   CYS B 207     -37.239 -15.816  29.536  1.00  0.700          H  
ATOM   3276  HA  CYS B 207     -35.078 -13.749  29.433  1.00  0.680          H  
ATOM   3277 1HB  CYS B 207     -34.669 -16.693  29.037  1.00  0.960          H  
ATOM   3278 2HB  CYS B 207     -33.480 -15.467  28.801  1.00  0.960          H  
ATOM   3279  HG  CYS B 207     -35.219 -15.907  31.515  1.00  0.960          H  
ATOM   3280  N   ILE B 208     -34.703 -13.651  27.020  1.00  0.560          N  
ATOM   3281  CA  ILE B 208     -34.584 -13.473  25.585  1.00  0.560          C  
ATOM   3282  C   ILE B 208     -33.259 -14.040  25.157  1.00  0.540          C  
ATOM   3283  O   ILE B 208     -32.214 -13.596  25.620  1.00  0.520          O  
ATOM   3284  CB  ILE B 208     -34.650 -11.998  25.185  1.00  0.780          C  
ATOM   3285  CG1 ILE B 208     -35.982 -11.445  25.657  1.00  0.780          C  
ATOM   3286  CG2 ILE B 208     -34.437 -11.833  23.648  1.00  0.780          C  
ATOM   3287  CD1 ILE B 208     -36.145  -9.942  25.540  1.00  0.780          C  
ATOM   3288  H   ILE B 208     -34.127 -13.110  27.674  1.00  0.670          H  
ATOM   3289  HA  ILE B 208     -35.379 -14.020  25.079  1.00  0.670          H  
ATOM   3290  HB  ILE B 208     -33.884 -11.478  25.694  1.00  0.940          H  
ATOM   3291 1HG1 ILE B 208     -36.755 -11.950  25.113  1.00  0.940          H  
ATOM   3292 2HG1 ILE B 208     -36.094 -11.710  26.691  1.00  0.940          H  
ATOM   3293 1HG2 ILE B 208     -34.469 -10.787  23.374  1.00  0.940          H  
ATOM   3294 2HG2 ILE B 208     -33.465 -12.236  23.358  1.00  0.940          H  
ATOM   3295 3HG2 ILE B 208     -35.223 -12.375  23.115  1.00  0.940          H  
ATOM   3296 1HD1 ILE B 208     -37.128  -9.659  25.919  1.00  0.940          H  
ATOM   3297 2HD1 ILE B 208     -35.386  -9.442  26.120  1.00  0.940          H  
ATOM   3298 3HD1 ILE B 208     -36.064  -9.633  24.506  1.00  0.940          H  
ATOM   3299  N   VAL B 209     -33.293 -15.009  24.275  1.00  0.540          N  
ATOM   3300  CA  VAL B 209     -32.063 -15.630  23.833  1.00  0.520          C  
ATOM   3301  C   VAL B 209     -31.840 -15.204  22.390  1.00  0.510          C  
ATOM   3302  O   VAL B 209     -32.706 -15.395  21.533  1.00  0.520          O  
ATOM   3303  CB  VAL B 209     -32.143 -17.153  24.023  1.00  0.740          C  
ATOM   3304  CG1 VAL B 209     -30.879 -17.771  23.586  1.00  0.740          C  
ATOM   3305  CG2 VAL B 209     -32.424 -17.471  25.480  1.00  0.740          C  
ATOM   3306  H   VAL B 209     -34.208 -15.310  23.926  1.00  0.650          H  
ATOM   3307  HA  VAL B 209     -31.230 -15.256  24.427  1.00  0.620          H  
ATOM   3308  HB  VAL B 209     -32.942 -17.554  23.408  1.00  0.880          H  
ATOM   3309 1HG1 VAL B 209     -30.925 -18.847  23.717  1.00  0.880          H  
ATOM   3310 2HG1 VAL B 209     -30.727 -17.536  22.562  1.00  0.880          H  
ATOM   3311 3HG1 VAL B 209     -30.071 -17.372  24.177  1.00  0.880          H  
ATOM   3312 1HG2 VAL B 209     -32.481 -18.547  25.600  1.00  0.880          H  
ATOM   3313 2HG2 VAL B 209     -31.632 -17.082  26.086  1.00  0.880          H  
ATOM   3314 3HG2 VAL B 209     -33.363 -17.018  25.786  1.00  0.880          H  
ATOM   3315  N   THR B 210     -30.704 -14.565  22.131  1.00  0.480          N  
ATOM   3316  CA  THR B 210     -30.485 -13.955  20.822  1.00  0.470          C  
ATOM   3317  C   THR B 210     -29.105 -14.132  20.213  1.00  0.440          C  
ATOM   3318  O   THR B 210     -28.101 -14.145  20.928  1.00  0.430          O  
ATOM   3319  CB  THR B 210     -30.798 -12.443  20.949  1.00  0.660          C  
ATOM   3320  OG1 THR B 210     -30.610 -11.809  19.683  1.00  0.660          O  
ATOM   3321  CG2 THR B 210     -29.928 -11.760  21.992  1.00  0.660          C  
ATOM   3322  H   THR B 210     -30.005 -14.472  22.878  1.00  0.580          H  
ATOM   3323  HA  THR B 210     -31.198 -14.390  20.122  1.00  0.560          H  
ATOM   3324  HB  THR B 210     -31.822 -12.327  21.273  1.00  0.790          H  
ATOM   3325  HG1 THR B 210     -31.264 -12.142  19.058  1.00  0.790          H  
ATOM   3326 1HG2 THR B 210     -30.202 -10.718  22.057  1.00  0.790          H  
ATOM   3327 2HG2 THR B 210     -30.075 -12.229  22.965  1.00  0.790          H  
ATOM   3328 3HG2 THR B 210     -28.895 -11.836  21.702  1.00  0.790          H  
ATOM   3329  N   ASN B 211     -29.072 -14.236  18.878  1.00  0.440          N  
ATOM   3330  CA  ASN B 211     -27.808 -14.286  18.132  1.00  0.410          C  
ATOM   3331  C   ASN B 211     -27.366 -12.896  17.752  1.00  0.400          C  
ATOM   3332  O   ASN B 211     -28.129 -12.157  17.134  1.00  0.420          O  
ATOM   3333  CB  ASN B 211     -27.913 -15.154  16.902  1.00  0.590          C  
ATOM   3334  CG  ASN B 211     -28.036 -16.520  17.277  1.00  0.590          C  
ATOM   3335  OD1 ASN B 211     -27.364 -16.924  18.224  1.00  0.590          O  
ATOM   3336  ND2 ASN B 211     -28.857 -17.260  16.608  1.00  0.590          N  
ATOM   3337  H   ASN B 211     -29.972 -14.255  18.381  1.00  0.530          H  
ATOM   3338  HA  ASN B 211     -27.041 -14.698  18.781  1.00  0.490          H  
ATOM   3339 1HB  ASN B 211     -28.784 -14.861  16.311  1.00  0.700          H  
ATOM   3340 2HB  ASN B 211     -27.024 -15.030  16.279  1.00  0.700          H  
ATOM   3341 1HD2 ASN B 211     -28.990 -18.218  16.879  1.00  0.700          H  
ATOM   3342 2HD2 ASN B 211     -29.380 -16.873  15.851  1.00  0.700          H  
ATOM   3343  N   VAL B 212     -26.132 -12.532  18.057  1.00  0.420          N  
ATOM   3344  CA  VAL B 212     -25.740 -11.159  17.743  1.00  0.450          C  
ATOM   3345  C   VAL B 212     -24.540 -11.047  16.819  1.00  0.420          C  
ATOM   3346  O   VAL B 212     -23.840 -12.019  16.527  1.00  0.420          O  
ATOM   3347  CB  VAL B 212     -25.531 -10.321  19.033  1.00  0.620          C  
ATOM   3348  CG1 VAL B 212     -26.840 -10.281  19.825  1.00  0.620          C  
ATOM   3349  CG2 VAL B 212     -24.407 -10.875  19.888  1.00  0.620          C  
ATOM   3350  H   VAL B 212     -25.515 -13.215  18.509  1.00  0.500          H  
ATOM   3351  HA  VAL B 212     -26.569 -10.686  17.221  1.00  0.540          H  
ATOM   3352  HB  VAL B 212     -25.293  -9.300  18.751  1.00  0.740          H  
ATOM   3353 1HG1 VAL B 212     -26.715  -9.661  20.709  1.00  0.740          H  
ATOM   3354 2HG1 VAL B 212     -27.632  -9.865  19.202  1.00  0.740          H  
ATOM   3355 3HG1 VAL B 212     -27.117 -11.291  20.128  1.00  0.740          H  
ATOM   3356 1HG2 VAL B 212     -24.288 -10.258  20.766  1.00  0.740          H  
ATOM   3357 2HG2 VAL B 212     -24.642 -11.887  20.190  1.00  0.740          H  
ATOM   3358 3HG2 VAL B 212     -23.478 -10.858  19.324  1.00  0.740          H  
ATOM   3359  N   ALA B 213     -24.351  -9.838  16.324  1.00  0.410          N  
ATOM   3360  CA  ALA B 213     -23.295  -9.507  15.395  1.00  0.400          C  
ATOM   3361  C   ALA B 213     -22.919  -8.060  15.594  1.00  0.410          C  
ATOM   3362  O   ALA B 213     -23.612  -7.351  16.331  1.00  0.470          O  
ATOM   3363  CB  ALA B 213     -23.747  -9.771  13.985  1.00  0.560          C  
ATOM   3364  H   ALA B 213     -24.974  -9.097  16.604  1.00  0.490          H  
ATOM   3365  HA  ALA B 213     -22.427 -10.116  15.620  1.00  0.480          H  
ATOM   3366 1HB  ALA B 213     -22.953  -9.526  13.292  1.00  0.680          H  
ATOM   3367 2HB  ALA B 213     -23.993 -10.823  13.894  1.00  0.680          H  
ATOM   3368 3HB  ALA B 213     -24.618  -9.167  13.779  1.00  0.680          H  
ATOM   3369  N   SER B 214     -21.788  -7.646  15.016  1.00  0.410          N  
ATOM   3370  CA  SER B 214     -21.325  -6.270  15.143  1.00  0.430          C  
ATOM   3371  C   SER B 214     -21.399  -5.467  13.849  1.00  0.450          C  
ATOM   3372  O   SER B 214     -21.530  -4.244  13.872  1.00  0.530          O  
ATOM   3373  CB  SER B 214     -19.881  -6.261  15.611  1.00  0.590          C  
ATOM   3374  OG  SER B 214     -19.750  -6.814  16.888  1.00  0.590          O  
ATOM   3375  H   SER B 214     -21.248  -8.293  14.434  1.00  0.490          H  
ATOM   3376  HA  SER B 214     -21.948  -5.782  15.881  1.00  0.520          H  
ATOM   3377 1HB  SER B 214     -19.276  -6.831  14.907  1.00  0.710          H  
ATOM   3378 2HB  SER B 214     -19.508  -5.243  15.611  1.00  0.710          H  
ATOM   3379  HG  SER B 214     -19.912  -7.771  16.768  1.00  0.710          H  
ATOM   3380  N   GLN B 215     -21.257  -6.140  12.704  1.00  0.450          N  
ATOM   3381  CA  GLN B 215     -21.190  -5.436  11.428  1.00  0.480          C  
ATOM   3382  C   GLN B 215     -22.496  -5.378  10.644  1.00  0.490          C  
ATOM   3383  O   GLN B 215     -22.540  -4.810   9.553  1.00  0.710          O  
ATOM   3384  CB  GLN B 215     -20.119  -6.088  10.567  1.00  0.660          C  
ATOM   3385  CG  GLN B 215     -18.740  -6.071  11.195  1.00  0.660          C  
ATOM   3386  CD  GLN B 215     -18.302  -4.675  11.447  1.00  0.660          C  
ATOM   3387  OE1 GLN B 215     -18.504  -3.838  10.582  1.00  0.660          O  
ATOM   3388  NE2 GLN B 215     -17.719  -4.401  12.604  1.00  0.660          N  
ATOM   3389  H   GLN B 215     -21.116  -7.150  12.711  1.00  0.540          H  
ATOM   3390  HA  GLN B 215     -20.899  -4.406  11.628  1.00  0.580          H  
ATOM   3391 1HB  GLN B 215     -20.395  -7.109  10.381  1.00  0.790          H  
ATOM   3392 2HB  GLN B 215     -20.069  -5.584   9.601  1.00  0.790          H  
ATOM   3393 1HG  GLN B 215     -18.779  -6.599  12.147  1.00  0.790          H  
ATOM   3394 2HG  GLN B 215     -18.041  -6.558  10.533  1.00  0.790          H  
ATOM   3395 1HE2 GLN B 215     -17.421  -3.460  12.808  1.00  0.790          H  
ATOM   3396 2HE2 GLN B 215     -17.583  -5.119  13.282  1.00  0.790          H  
ATOM   3397  N   CYS B 216     -23.551  -5.962  11.187  1.00  0.490          N  
ATOM   3398  CA  CYS B 216     -24.833  -6.024  10.492  1.00  0.510          C  
ATOM   3399  C   CYS B 216     -25.591  -4.725  10.414  1.00  0.510          C  
ATOM   3400  O   CYS B 216     -25.581  -3.925  11.351  1.00  0.520          O  
ATOM   3401  CB  CYS B 216     -25.757  -6.994  11.160  1.00  0.710          C  
ATOM   3402  SG  CYS B 216     -25.263  -8.557  11.037  1.00  0.710          S  
ATOM   3403  H   CYS B 216     -23.429  -6.381  12.101  1.00  0.590          H  
ATOM   3404  HA  CYS B 216     -24.637  -6.370   9.476  1.00  0.610          H  
ATOM   3405 1HB  CYS B 216     -25.786  -6.753  12.209  1.00  0.850          H  
ATOM   3406 2HB  CYS B 216     -26.759  -6.912  10.758  1.00  0.850          H  
ATOM   3407  HG  CYS B 216     -23.989  -8.265  10.748  1.00  0.850          H  
ATOM   3408  N   GLY B 217     -26.378  -4.584   9.348  1.00  0.540          N  
ATOM   3409  CA  GLY B 217     -27.242  -3.421   9.154  1.00  0.580          C  
ATOM   3410  C   GLY B 217     -28.227  -3.187  10.301  1.00  0.580          C  
ATOM   3411  O   GLY B 217     -28.583  -2.048  10.593  1.00  0.650          O  
ATOM   3412  H   GLY B 217     -26.333  -5.285   8.620  1.00  0.650          H  
ATOM   3413 1HA  GLY B 217     -26.619  -2.535   9.026  1.00  0.700          H  
ATOM   3414 2HA  GLY B 217     -27.799  -3.544   8.226  1.00  0.700          H  
ATOM   3415  N   LYS B 218     -28.655  -4.253  10.976  1.00  0.550          N  
ATOM   3416  CA  LYS B 218     -29.598  -4.124  12.077  1.00  0.560          C  
ATOM   3417  C   LYS B 218     -28.912  -4.126  13.449  1.00  0.550          C  
ATOM   3418  O   LYS B 218     -29.586  -4.256  14.477  1.00  0.570          O  
ATOM   3419  CB  LYS B 218     -30.629  -5.245  12.023  1.00  0.780          C  
ATOM   3420  CG  LYS B 218     -31.467  -5.334  10.738  1.00  0.780          C  
ATOM   3421  CD  LYS B 218     -32.326  -4.083  10.405  1.00  0.780          C  
ATOM   3422  CE  LYS B 218     -33.492  -3.872  11.378  1.00  0.780          C  
ATOM   3423  NZ  LYS B 218     -34.426  -2.781  10.900  1.00  0.780          N  
ATOM   3424  H   LYS B 218     -28.362  -5.176  10.692  1.00  0.660          H  
ATOM   3425  HA  LYS B 218     -30.108  -3.167  11.985  1.00  0.670          H  
ATOM   3426 1HB  LYS B 218     -30.128  -6.200  12.147  1.00  0.940          H  
ATOM   3427 2HB  LYS B 218     -31.318  -5.135  12.846  1.00  0.940          H  
ATOM   3428 1HG  LYS B 218     -30.812  -5.538   9.894  1.00  0.940          H  
ATOM   3429 2HG  LYS B 218     -32.135  -6.180  10.859  1.00  0.940          H  
ATOM   3430 1HD  LYS B 218     -31.707  -3.189  10.387  1.00  0.940          H  
ATOM   3431 2HD  LYS B 218     -32.743  -4.216   9.408  1.00  0.940          H  
ATOM   3432 1HE  LYS B 218     -34.054  -4.800  11.493  1.00  0.940          H  
ATOM   3433 2HE  LYS B 218     -33.090  -3.582  12.342  1.00  0.940          H  
ATOM   3434 1HZ  LYS B 218     -35.198  -2.632  11.585  1.00  0.940          H  
ATOM   3435 2HZ  LYS B 218     -33.926  -1.914  10.795  1.00  0.940          H  
ATOM   3436 3HZ  LYS B 218     -34.821  -3.040  10.012  1.00  0.940          H  
ATOM   3437  N   THR B 219     -27.582  -4.003  13.486  1.00  0.530          N  
ATOM   3438  CA  THR B 219     -26.852  -4.043  14.752  1.00  0.520          C  
ATOM   3439  C   THR B 219     -27.258  -2.917  15.677  1.00  0.550          C  
ATOM   3440  O   THR B 219     -27.532  -3.129  16.857  1.00  0.560          O  
ATOM   3441  CB  THR B 219     -25.333  -3.924  14.523  1.00  0.730          C  
ATOM   3442  OG1 THR B 219     -24.887  -4.984  13.710  1.00  0.730          O  
ATOM   3443  CG2 THR B 219     -24.622  -4.031  15.810  1.00  0.730          C  
ATOM   3444  H   THR B 219     -27.053  -3.879  12.621  1.00  0.640          H  
ATOM   3445  HA  THR B 219     -27.075  -4.971  15.261  1.00  0.620          H  
ATOM   3446  HB  THR B 219     -25.096  -2.974  14.045  1.00  0.880          H  
ATOM   3447  HG1 THR B 219     -25.098  -4.750  12.791  1.00  0.880          H  
ATOM   3448 1HG2 THR B 219     -23.580  -3.973  15.606  1.00  0.880          H  
ATOM   3449 2HG2 THR B 219     -24.904  -3.235  16.501  1.00  0.880          H  
ATOM   3450 3HG2 THR B 219     -24.847  -4.980  16.233  1.00  0.880          H  
ATOM   3451  N   GLU B 220     -27.322  -1.695  15.156  1.00  0.570          N  
ATOM   3452  CA  GLU B 220     -27.638  -0.547  15.999  1.00  0.600          C  
ATOM   3453  C   GLU B 220     -29.031  -0.684  16.580  1.00  0.600          C  
ATOM   3454  O   GLU B 220     -29.282  -0.362  17.751  1.00  0.610          O  
ATOM   3455  CB  GLU B 220     -27.591   0.738  15.161  1.00  0.830          C  
ATOM   3456  CG  GLU B 220     -26.208   1.182  14.669  1.00  0.830          C  
ATOM   3457  CD  GLU B 220     -25.302   1.695  15.747  1.00  0.830          C  
ATOM   3458  OE1 GLU B 220     -25.751   2.466  16.554  1.00  0.830          O  
ATOM   3459  OE2 GLU B 220     -24.154   1.321  15.764  1.00  0.830          O  
ATOM   3460  H   GLU B 220     -27.102  -1.564  14.178  1.00  0.680          H  
ATOM   3461  HA  GLU B 220     -26.916  -0.494  16.813  1.00  0.720          H  
ATOM   3462 1HB  GLU B 220     -28.224   0.612  14.281  1.00  0.990          H  
ATOM   3463 2HB  GLU B 220     -28.012   1.557  15.743  1.00  0.990          H  
ATOM   3464 1HG  GLU B 220     -25.724   0.333  14.187  1.00  0.990          H  
ATOM   3465 2HG  GLU B 220     -26.340   1.960  13.917  1.00  0.990          H  
ATOM   3466  N   VAL B 221     -29.927  -1.220  15.755  1.00  0.600          N  
ATOM   3467  CA  VAL B 221     -31.318  -1.392  16.105  1.00  0.610          C  
ATOM   3468  C   VAL B 221     -31.512  -2.390  17.217  1.00  0.590          C  
ATOM   3469  O   VAL B 221     -32.193  -2.093  18.205  1.00  0.600          O  
ATOM   3470  CB  VAL B 221     -32.098  -1.873  14.872  1.00  0.850          C  
ATOM   3471  CG1 VAL B 221     -33.519  -2.238  15.241  1.00  0.850          C  
ATOM   3472  CG2 VAL B 221     -32.081  -0.788  13.822  1.00  0.850          C  
ATOM   3473  H   VAL B 221     -29.614  -1.470  14.827  1.00  0.720          H  
ATOM   3474  HA  VAL B 221     -31.711  -0.428  16.428  1.00  0.730          H  
ATOM   3475  HB  VAL B 221     -31.627  -2.767  14.476  1.00  1.020          H  
ATOM   3476 1HG1 VAL B 221     -34.019  -2.567  14.352  1.00  1.020          H  
ATOM   3477 2HG1 VAL B 221     -33.554  -3.036  15.981  1.00  1.020          H  
ATOM   3478 3HG1 VAL B 221     -34.025  -1.364  15.635  1.00  1.020          H  
ATOM   3479 1HG2 VAL B 221     -32.619  -1.123  12.940  1.00  1.020          H  
ATOM   3480 2HG2 VAL B 221     -32.562   0.105  14.221  1.00  1.020          H  
ATOM   3481 3HG2 VAL B 221     -31.054  -0.553  13.546  1.00  1.020          H  
ATOM   3482  N   ASN B 222     -30.889  -3.559  17.076  1.00  0.570          N  
ATOM   3483  CA  ASN B 222     -31.046  -4.599  18.063  1.00  0.560          C  
ATOM   3484  C   ASN B 222     -30.328  -4.315  19.347  1.00  0.540          C  
ATOM   3485  O   ASN B 222     -30.899  -4.512  20.415  1.00  0.550          O  
ATOM   3486  CB  ASN B 222     -30.590  -5.912  17.498  1.00  0.790          C  
ATOM   3487  CG  ASN B 222     -31.579  -6.486  16.600  1.00  0.790          C  
ATOM   3488  OD1 ASN B 222     -32.459  -7.214  17.075  1.00  0.790          O  
ATOM   3489  ND2 ASN B 222     -31.501  -6.187  15.346  1.00  0.790          N  
ATOM   3490  H   ASN B 222     -30.328  -3.733  16.238  1.00  0.680          H  
ATOM   3491  HA  ASN B 222     -32.105  -4.676  18.295  1.00  0.670          H  
ATOM   3492 1HB  ASN B 222     -29.659  -5.758  16.940  1.00  0.950          H  
ATOM   3493 2HB  ASN B 222     -30.380  -6.613  18.304  1.00  0.950          H  
ATOM   3494 1HD2 ASN B 222     -32.162  -6.564  14.697  1.00  0.950          H  
ATOM   3495 2HD2 ASN B 222     -30.756  -5.575  15.013  1.00  0.950          H  
ATOM   3496  N   TYR B 223     -29.105  -3.806  19.292  1.00  0.530          N  
ATOM   3497  CA  TYR B 223     -28.438  -3.541  20.550  1.00  0.520          C  
ATOM   3498  C   TYR B 223     -29.203  -2.469  21.307  1.00  0.550          C  
ATOM   3499  O   TYR B 223     -29.433  -2.614  22.506  1.00  0.550          O  
ATOM   3500  CB  TYR B 223     -26.974  -3.147  20.337  1.00  0.730          C  
ATOM   3501  CG  TYR B 223     -26.003  -4.324  20.069  1.00  0.730          C  
ATOM   3502  CD1 TYR B 223     -26.130  -5.066  18.925  1.00  0.730          C  
ATOM   3503  CD2 TYR B 223     -24.952  -4.624  20.962  1.00  0.730          C  
ATOM   3504  CE1 TYR B 223     -25.272  -6.072  18.648  1.00  0.730          C  
ATOM   3505  CE2 TYR B 223     -24.067  -5.668  20.662  1.00  0.730          C  
ATOM   3506  CZ  TYR B 223     -24.241  -6.379  19.480  1.00  0.730          C  
ATOM   3507  OH  TYR B 223     -23.409  -7.408  19.097  1.00  0.730          O  
ATOM   3508  H   TYR B 223     -28.636  -3.636  18.397  1.00  0.640          H  
ATOM   3509  HA  TYR B 223     -28.458  -4.449  21.152  1.00  0.620          H  
ATOM   3510 1HB  TYR B 223     -26.909  -2.456  19.491  1.00  0.880          H  
ATOM   3511 2HB  TYR B 223     -26.631  -2.624  21.213  1.00  0.880          H  
ATOM   3512  HD1 TYR B 223     -26.915  -4.867  18.226  1.00  0.880          H  
ATOM   3513  HD2 TYR B 223     -24.824  -4.044  21.874  1.00  0.880          H  
ATOM   3514  HE1 TYR B 223     -25.404  -6.635  17.738  1.00  0.880          H  
ATOM   3515  HE2 TYR B 223     -23.245  -5.910  21.334  1.00  0.880          H  
ATOM   3516  HH  TYR B 223     -23.477  -7.516  18.106  1.00  0.880          H  
ATOM   3517  N   THR B 224     -29.658  -1.414  20.620  1.00  0.570          N  
ATOM   3518  CA  THR B 224     -30.366  -0.357  21.315  1.00  0.600          C  
ATOM   3519  C   THR B 224     -31.650  -0.864  21.944  1.00  0.610          C  
ATOM   3520  O   THR B 224     -31.911  -0.610  23.125  1.00  0.610          O  
ATOM   3521  CB  THR B 224     -30.725   0.803  20.359  1.00  0.830          C  
ATOM   3522  OG1 THR B 224     -29.529   1.368  19.811  1.00  0.830          O  
ATOM   3523  CG2 THR B 224     -31.488   1.895  21.128  1.00  0.830          C  
ATOM   3524  H   THR B 224     -29.468  -1.300  19.624  1.00  0.680          H  
ATOM   3525  HA  THR B 224     -29.722   0.024  22.109  1.00  0.720          H  
ATOM   3526  HB  THR B 224     -31.345   0.426  19.541  1.00  0.990          H  
ATOM   3527  HG1 THR B 224     -29.188   0.763  19.112  1.00  0.990          H  
ATOM   3528 1HG2 THR B 224     -31.729   2.708  20.448  1.00  0.990          H  
ATOM   3529 2HG2 THR B 224     -32.415   1.499  21.549  1.00  0.990          H  
ATOM   3530 3HG2 THR B 224     -30.864   2.272  21.936  1.00  0.990          H  
ATOM   3531  N   GLN B 225     -32.466  -1.590  21.172  1.00  0.610          N  
ATOM   3532  CA  GLN B 225     -33.725  -2.041  21.720  1.00  0.630          C  
ATOM   3533  C   GLN B 225     -33.537  -3.102  22.813  1.00  0.620          C  
ATOM   3534  O   GLN B 225     -34.265  -3.065  23.804  1.00  0.630          O  
ATOM   3535  CB  GLN B 225     -34.658  -2.491  20.611  1.00  0.870          C  
ATOM   3536  CG  GLN B 225     -35.143  -1.347  19.721  1.00  0.870          C  
ATOM   3537  CD  GLN B 225     -36.062  -1.818  18.604  1.00  0.870          C  
ATOM   3538  OE1 GLN B 225     -36.784  -2.821  18.753  1.00  0.870          O  
ATOM   3539  NE2 GLN B 225     -36.038  -1.099  17.489  1.00  0.870          N  
ATOM   3540  H   GLN B 225     -32.222  -1.802  20.198  1.00  0.730          H  
ATOM   3541  HA  GLN B 225     -34.202  -1.181  22.189  1.00  0.760          H  
ATOM   3542 1HB  GLN B 225     -34.152  -3.219  19.986  1.00  1.050          H  
ATOM   3543 2HB  GLN B 225     -35.532  -2.942  21.046  1.00  1.050          H  
ATOM   3544 1HG  GLN B 225     -35.674  -0.622  20.334  1.00  1.050          H  
ATOM   3545 2HG  GLN B 225     -34.271  -0.876  19.264  1.00  1.050          H  
ATOM   3546 1HE2 GLN B 225     -36.615  -1.354  16.670  1.00  1.050          H  
ATOM   3547 2HE2 GLN B 225     -35.440  -0.302  17.417  1.00  1.050          H  
ATOM   3548  N   LEU B 226     -32.564  -4.022  22.678  1.00  0.590          N  
ATOM   3549  CA  LEU B 226     -32.358  -5.025  23.722  1.00  0.580          C  
ATOM   3550  C   LEU B 226     -31.951  -4.346  25.021  1.00  0.590          C  
ATOM   3551  O   LEU B 226     -32.402  -4.744  26.102  1.00  0.600          O  
ATOM   3552  CB  LEU B 226     -31.279  -6.042  23.321  1.00  0.820          C  
ATOM   3553  CG  LEU B 226     -31.601  -7.060  22.182  1.00  0.820          C  
ATOM   3554  CD1 LEU B 226     -30.306  -7.780  21.818  1.00  0.820          C  
ATOM   3555  CD2 LEU B 226     -32.676  -8.088  22.630  1.00  0.820          C  
ATOM   3556  H   LEU B 226     -31.975  -4.046  21.841  1.00  0.710          H  
ATOM   3557  HA  LEU B 226     -33.293  -5.540  23.892  1.00  0.700          H  
ATOM   3558 1HB  LEU B 226     -30.405  -5.473  22.996  1.00  0.980          H  
ATOM   3559 2HB  LEU B 226     -31.002  -6.610  24.195  1.00  0.980          H  
ATOM   3560  HG  LEU B 226     -31.960  -6.530  21.313  1.00  0.980          H  
ATOM   3561 1HD1 LEU B 226     -30.498  -8.486  21.008  1.00  0.980          H  
ATOM   3562 2HD1 LEU B 226     -29.566  -7.048  21.489  1.00  0.980          H  
ATOM   3563 3HD1 LEU B 226     -29.926  -8.317  22.687  1.00  0.980          H  
ATOM   3564 1HD2 LEU B 226     -32.865  -8.781  21.814  1.00  0.980          H  
ATOM   3565 2HD2 LEU B 226     -32.328  -8.640  23.490  1.00  0.980          H  
ATOM   3566 3HD2 LEU B 226     -33.589  -7.581  22.880  1.00  0.980          H  
ATOM   3567  N   VAL B 227     -31.114  -3.306  24.928  1.00  0.600          N  
ATOM   3568  CA  VAL B 227     -30.707  -2.583  26.116  1.00  0.610          C  
ATOM   3569  C   VAL B 227     -31.921  -1.907  26.744  1.00  0.630          C  
ATOM   3570  O   VAL B 227     -32.070  -1.958  27.969  1.00  0.640          O  
ATOM   3571  CB  VAL B 227     -29.568  -1.594  25.808  1.00  0.850          C  
ATOM   3572  CG1 VAL B 227     -29.274  -0.696  27.022  1.00  0.850          C  
ATOM   3573  CG2 VAL B 227     -28.318  -2.398  25.466  1.00  0.850          C  
ATOM   3574  H   VAL B 227     -30.725  -3.038  24.016  1.00  0.720          H  
ATOM   3575  HA  VAL B 227     -30.319  -3.299  26.836  1.00  0.730          H  
ATOM   3576  HB  VAL B 227     -29.852  -0.958  24.965  1.00  1.020          H  
ATOM   3577 1HG1 VAL B 227     -28.453  -0.020  26.770  1.00  1.020          H  
ATOM   3578 2HG1 VAL B 227     -30.154  -0.109  27.283  1.00  1.020          H  
ATOM   3579 3HG1 VAL B 227     -28.982  -1.313  27.875  1.00  1.020          H  
ATOM   3580 1HG2 VAL B 227     -27.492  -1.724  25.244  1.00  1.020          H  
ATOM   3581 2HG2 VAL B 227     -28.082  -2.999  26.316  1.00  1.020          H  
ATOM   3582 3HG2 VAL B 227     -28.492  -3.035  24.620  1.00  1.020          H  
ATOM   3583  N   ASP B 228     -32.784  -1.267  25.929  1.00  0.650          N  
ATOM   3584  CA  ASP B 228     -33.993  -0.660  26.477  1.00  0.660          C  
ATOM   3585  C   ASP B 228     -34.901  -1.706  27.126  1.00  0.660          C  
ATOM   3586  O   ASP B 228     -35.478  -1.435  28.179  1.00  0.680          O  
ATOM   3587  CB  ASP B 228     -34.811   0.083  25.411  1.00  0.920          C  
ATOM   3588  CG  ASP B 228     -34.222   1.425  24.938  1.00  0.920          C  
ATOM   3589  OD1 ASP B 228     -33.329   1.942  25.568  1.00  0.920          O  
ATOM   3590  OD2 ASP B 228     -34.717   1.935  23.957  1.00  0.920          O  
ATOM   3591  H   ASP B 228     -32.583  -1.186  24.926  1.00  0.780          H  
ATOM   3592  HA  ASP B 228     -33.697   0.058  27.239  1.00  0.790          H  
ATOM   3593 1HB  ASP B 228     -34.913  -0.565  24.541  1.00  1.100          H  
ATOM   3594 2HB  ASP B 228     -35.815   0.262  25.792  1.00  1.100          H  
ATOM   3595  N   LEU B 229     -35.025  -2.908  26.532  1.00  0.650          N  
ATOM   3596  CA  LEU B 229     -35.875  -3.936  27.134  1.00  0.640          C  
ATOM   3597  C   LEU B 229     -35.334  -4.325  28.493  1.00  0.640          C  
ATOM   3598  O   LEU B 229     -36.091  -4.509  29.445  1.00  0.650          O  
ATOM   3599  CB  LEU B 229     -35.914  -5.221  26.289  1.00  0.900          C  
ATOM   3600  CG  LEU B 229     -36.623  -5.207  24.937  1.00  0.900          C  
ATOM   3601  CD1 LEU B 229     -36.342  -6.512  24.251  1.00  0.900          C  
ATOM   3602  CD2 LEU B 229     -38.096  -5.048  25.114  1.00  0.900          C  
ATOM   3603  H   LEU B 229     -34.570  -3.070  25.629  1.00  0.780          H  
ATOM   3604  HA  LEU B 229     -36.875  -3.533  27.263  1.00  0.770          H  
ATOM   3605 1HB  LEU B 229     -34.888  -5.519  26.101  1.00  1.080          H  
ATOM   3606 2HB  LEU B 229     -36.382  -5.991  26.882  1.00  1.080          H  
ATOM   3607  HG  LEU B 229     -36.244  -4.400  24.325  1.00  1.080          H  
ATOM   3608 1HD1 LEU B 229     -36.837  -6.529  23.285  1.00  1.080          H  
ATOM   3609 2HD1 LEU B 229     -35.284  -6.634  24.119  1.00  1.080          H  
ATOM   3610 3HD1 LEU B 229     -36.721  -7.305  24.866  1.00  1.080          H  
ATOM   3611 1HD2 LEU B 229     -38.558  -5.065  24.131  1.00  1.080          H  
ATOM   3612 2HD2 LEU B 229     -38.491  -5.864  25.717  1.00  1.080          H  
ATOM   3613 3HD2 LEU B 229     -38.322  -4.100  25.597  1.00  1.080          H  
ATOM   3614  N   HIS B 230     -34.017  -4.445  28.593  1.00  0.630          N  
ATOM   3615  CA  HIS B 230     -33.383  -4.797  29.848  1.00  0.640          C  
ATOM   3616  C   HIS B 230     -33.652  -3.693  30.867  1.00  0.660          C  
ATOM   3617  O   HIS B 230     -34.138  -3.938  31.975  1.00  0.660          O  
ATOM   3618  CB  HIS B 230     -31.879  -4.980  29.640  1.00  0.890          C  
ATOM   3619  CG  HIS B 230     -31.134  -5.449  30.825  1.00  0.890          C  
ATOM   3620  ND1 HIS B 230     -31.207  -6.747  31.280  1.00  0.890          N  
ATOM   3621  CD2 HIS B 230     -30.285  -4.809  31.647  1.00  0.890          C  
ATOM   3622  CE1 HIS B 230     -30.426  -6.882  32.334  1.00  0.890          C  
ATOM   3623  NE2 HIS B 230     -29.853  -5.723  32.575  1.00  0.890          N  
ATOM   3624  H   HIS B 230     -33.440  -4.345  27.752  1.00  0.760          H  
ATOM   3625  HA  HIS B 230     -33.798  -5.728  30.229  1.00  0.770          H  
ATOM   3626 1HB  HIS B 230     -31.714  -5.679  28.842  1.00  1.070          H  
ATOM   3627 2HB  HIS B 230     -31.443  -4.037  29.324  1.00  1.070          H  
ATOM   3628  HD2 HIS B 230     -29.994  -3.763  31.578  1.00  1.070          H  
ATOM   3629  HE1 HIS B 230     -30.275  -7.796  32.905  1.00  1.070          H  
ATOM   3630  HE2 HIS B 230     -29.195  -5.536  33.323  1.00  1.070          H  
ATOM   3631  N   ALA B 231     -33.390  -2.445  30.484  1.00  0.660          N  
ATOM   3632  CA  ALA B 231     -33.582  -1.337  31.402  1.00  0.690          C  
ATOM   3633  C   ALA B 231     -35.026  -1.248  31.908  1.00  0.710          C  
ATOM   3634  O   ALA B 231     -35.256  -0.922  33.077  1.00  0.740          O  
ATOM   3635  CB  ALA B 231     -33.205  -0.041  30.707  1.00  0.950          C  
ATOM   3636  H   ALA B 231     -33.010  -2.270  29.549  1.00  0.790          H  
ATOM   3637  HA  ALA B 231     -32.931  -1.493  32.259  1.00  0.830          H  
ATOM   3638 1HB  ALA B 231     -33.319   0.790  31.399  1.00  1.140          H  
ATOM   3639 2HB  ALA B 231     -32.171  -0.101  30.367  1.00  1.140          H  
ATOM   3640 3HB  ALA B 231     -33.860   0.105  29.848  1.00  1.140          H  
ATOM   3641  N   ARG B 232     -35.990  -1.551  31.037  1.00  0.710          N  
ATOM   3642  CA  ARG B 232     -37.403  -1.499  31.371  1.00  0.740          C  
ATOM   3643  C   ARG B 232     -37.922  -2.696  32.177  1.00  0.740          C  
ATOM   3644  O   ARG B 232     -38.736  -2.517  33.087  1.00  0.770          O  
ATOM   3645  CB  ARG B 232     -38.205  -1.404  30.083  1.00  1.020          C  
ATOM   3646  CG  ARG B 232     -38.063  -0.088  29.342  1.00  1.020          C  
ATOM   3647  CD  ARG B 232     -38.726  -0.121  28.007  1.00  1.020          C  
ATOM   3648  NE  ARG B 232     -38.516   1.133  27.289  1.00  1.020          N  
ATOM   3649  CZ  ARG B 232     -39.009   1.442  26.068  1.00  1.020          C  
ATOM   3650  NH1 ARG B 232     -39.758   0.593  25.392  1.00  1.020          N  
ATOM   3651  NH2 ARG B 232     -38.733   2.629  25.544  1.00  1.020          N  
ATOM   3652  H   ARG B 232     -35.719  -1.765  30.074  1.00  0.850          H  
ATOM   3653  HA  ARG B 232     -37.572  -0.596  31.955  1.00  0.890          H  
ATOM   3654 1HB  ARG B 232     -37.880  -2.193  29.406  1.00  1.230          H  
ATOM   3655 2HB  ARG B 232     -39.262  -1.568  30.293  1.00  1.230          H  
ATOM   3656 1HG  ARG B 232     -38.539   0.695  29.928  1.00  1.230          H  
ATOM   3657 2HG  ARG B 232     -37.016   0.160  29.210  1.00  1.230          H  
ATOM   3658 1HD  ARG B 232     -38.303  -0.936  27.411  1.00  1.230          H  
ATOM   3659 2HD  ARG B 232     -39.798  -0.277  28.130  1.00  1.230          H  
ATOM   3660  HE  ARG B 232     -37.950   1.834  27.749  1.00  1.230          H  
ATOM   3661 1HH1 ARG B 232     -39.975  -0.347  25.756  1.00  1.230          H  
ATOM   3662 2HH1 ARG B 232     -40.129   0.856  24.492  1.00  1.230          H  
ATOM   3663 1HH2 ARG B 232     -38.154   3.286  26.052  1.00  1.230          H  
ATOM   3664 2HH2 ARG B 232     -39.091   2.877  24.633  1.00  1.230          H  
ATOM   3665  N   TYR B 233     -37.476  -3.914  31.848  1.00  0.700          N  
ATOM   3666  CA  TYR B 233     -38.015  -5.102  32.492  1.00  0.700          C  
ATOM   3667  C   TYR B 233     -37.056  -5.944  33.353  1.00  0.700          C  
ATOM   3668  O   TYR B 233     -37.487  -6.926  33.964  1.00  0.720          O  
ATOM   3669  CB  TYR B 233     -38.584  -5.997  31.413  1.00  0.980          C  
ATOM   3670  CG  TYR B 233     -39.665  -5.381  30.580  1.00  0.980          C  
ATOM   3671  CD1 TYR B 233     -39.351  -4.896  29.328  1.00  0.980          C  
ATOM   3672  CD2 TYR B 233     -40.957  -5.288  31.045  1.00  0.980          C  
ATOM   3673  CE1 TYR B 233     -40.302  -4.318  28.556  1.00  0.980          C  
ATOM   3674  CE2 TYR B 233     -41.923  -4.713  30.261  1.00  0.980          C  
ATOM   3675  CZ  TYR B 233     -41.598  -4.224  29.019  1.00  0.980          C  
ATOM   3676  OH  TYR B 233     -42.568  -3.641  28.242  1.00  0.980          O  
ATOM   3677  H   TYR B 233     -36.821  -4.029  31.071  1.00  0.840          H  
ATOM   3678  HA  TYR B 233     -38.827  -4.782  33.141  1.00  0.840          H  
ATOM   3679 1HB  TYR B 233     -37.786  -6.259  30.770  1.00  1.180          H  
ATOM   3680 2HB  TYR B 233     -38.963  -6.887  31.862  1.00  1.180          H  
ATOM   3681  HD1 TYR B 233     -38.343  -4.967  28.957  1.00  1.180          H  
ATOM   3682  HD2 TYR B 233     -41.216  -5.662  32.024  1.00  1.180          H  
ATOM   3683  HE1 TYR B 233     -40.032  -3.929  27.580  1.00  1.180          H  
ATOM   3684  HE2 TYR B 233     -42.948  -4.638  30.627  1.00  1.180          H  
ATOM   3685  HH  TYR B 233     -42.182  -3.344  27.402  1.00  1.180          H  
ATOM   3686  N   ALA B 234     -35.782  -5.583  33.492  1.00  0.670          N  
ATOM   3687  CA  ALA B 234     -34.894  -6.408  34.317  1.00  0.660          C  
ATOM   3688  C   ALA B 234     -35.438  -6.515  35.744  1.00  0.710          C  
ATOM   3689  O   ALA B 234     -35.351  -7.579  36.371  1.00  0.710          O  
ATOM   3690  CB  ALA B 234     -33.488  -5.843  34.330  1.00  0.930          C  
ATOM   3691  H   ALA B 234     -35.387  -4.800  32.976  1.00  0.800          H  
ATOM   3692  HA  ALA B 234     -34.864  -7.403  33.889  1.00  0.790          H  
ATOM   3693 1HB  ALA B 234     -32.840  -6.482  34.926  1.00  1.110          H  
ATOM   3694 2HB  ALA B 234     -33.114  -5.802  33.310  1.00  1.110          H  
ATOM   3695 3HB  ALA B 234     -33.500  -4.841  34.751  1.00  1.110          H  
ATOM   3696  N   GLU B 235     -36.055  -5.433  36.225  1.00  0.760          N  
ATOM   3697  CA  GLU B 235     -36.641  -5.336  37.557  1.00  0.820          C  
ATOM   3698  C   GLU B 235     -37.808  -6.303  37.786  1.00  0.830          C  
ATOM   3699  O   GLU B 235     -38.182  -6.560  38.932  1.00  0.890          O  
ATOM   3700  CB  GLU B 235     -37.102  -3.903  37.827  1.00  1.120          C  
ATOM   3701  CG  GLU B 235     -35.961  -2.894  37.967  1.00  1.120          C  
ATOM   3702  CD  GLU B 235     -36.438  -1.490  38.249  1.00  1.120          C  
ATOM   3703  OE1 GLU B 235     -37.625  -1.271  38.242  1.00  1.120          O  
ATOM   3704  OE2 GLU B 235     -35.611  -0.639  38.476  1.00  1.120          O  
ATOM   3705  H   GLU B 235     -36.068  -4.603  35.642  1.00  0.910          H  
ATOM   3706  HA  GLU B 235     -35.865  -5.581  38.281  1.00  0.980          H  
ATOM   3707 1HB  GLU B 235     -37.749  -3.572  37.012  1.00  1.350          H  
ATOM   3708 2HB  GLU B 235     -37.691  -3.877  38.744  1.00  1.350          H  
ATOM   3709 1HG  GLU B 235     -35.309  -3.214  38.779  1.00  1.350          H  
ATOM   3710 2HG  GLU B 235     -35.376  -2.894  37.048  1.00  1.350          H  
ATOM   3711  N   CYS B 236     -38.435  -6.793  36.712  1.00  0.800          N  
ATOM   3712  CA  CYS B 236     -39.553  -7.710  36.862  1.00  0.840          C  
ATOM   3713  C   CYS B 236     -39.163  -9.120  36.430  1.00  0.790          C  
ATOM   3714  O   CYS B 236     -40.025  -9.987  36.265  1.00  0.830          O  
ATOM   3715  CB  CYS B 236     -40.795  -7.234  36.112  1.00  1.160          C  
ATOM   3716  SG  CYS B 236     -40.623  -7.139  34.371  1.00  1.160          S  
ATOM   3717  H   CYS B 236     -38.090  -6.588  35.776  1.00  0.960          H  
ATOM   3718  HA  CYS B 236     -39.822  -7.752  37.916  1.00  1.010          H  
ATOM   3719 1HB  CYS B 236     -41.627  -7.904  36.328  1.00  1.390          H  
ATOM   3720 2HB  CYS B 236     -41.068  -6.246  36.475  1.00  1.390          H  
ATOM   3721  HG  CYS B 236     -40.720  -8.461  34.128  1.00  1.390          H  
ATOM   3722  N   GLY B 237     -37.858  -9.373  36.285  1.00  0.720          N  
ATOM   3723  CA  GLY B 237     -37.415 -10.699  35.912  1.00  0.680          C  
ATOM   3724  C   GLY B 237     -36.941 -10.892  34.474  1.00  0.660          C  
ATOM   3725  O   GLY B 237     -36.818 -12.037  34.040  1.00  0.650          O  
ATOM   3726  H   GLY B 237     -37.151  -8.648  36.441  1.00  0.860          H  
ATOM   3727 1HA  GLY B 237     -36.605 -10.977  36.585  1.00  0.820          H  
ATOM   3728 2HA  GLY B 237     -38.217 -11.405  36.114  1.00  0.820          H  
ATOM   3729  N   LEU B 238     -36.726  -9.831  33.686  1.00  0.670          N  
ATOM   3730  CA  LEU B 238     -36.235 -10.083  32.330  1.00  0.650          C  
ATOM   3731  C   LEU B 238     -34.715 -10.198  32.274  1.00  0.630          C  
ATOM   3732  O   LEU B 238     -33.989  -9.352  32.807  1.00  0.630          O  
ATOM   3733  CB  LEU B 238     -36.617  -8.953  31.354  1.00  0.920          C  
ATOM   3734  CG  LEU B 238     -36.275  -9.192  29.822  1.00  0.920          C  
ATOM   3735  CD1 LEU B 238     -37.161 -10.308  29.293  1.00  0.920          C  
ATOM   3736  CD2 LEU B 238     -36.486  -7.920  29.012  1.00  0.920          C  
ATOM   3737  H   LEU B 238     -36.901  -8.869  33.989  1.00  0.800          H  
ATOM   3738  HA  LEU B 238     -36.663 -11.017  31.991  1.00  0.780          H  
ATOM   3739 1HB  LEU B 238     -37.657  -8.771  31.437  1.00  1.100          H  
ATOM   3740 2HB  LEU B 238     -36.086  -8.058  31.659  1.00  1.100          H  
ATOM   3741  HG  LEU B 238     -35.234  -9.489  29.714  1.00  1.100          H  
ATOM   3742 1HD1 LEU B 238     -36.946 -10.473  28.269  1.00  1.100          H  
ATOM   3743 2HD1 LEU B 238     -37.001 -11.222  29.828  1.00  1.100          H  
ATOM   3744 3HD1 LEU B 238     -38.186 -10.009  29.399  1.00  1.100          H  
ATOM   3745 1HD2 LEU B 238     -36.237  -8.114  27.975  1.00  1.100          H  
ATOM   3746 2HD2 LEU B 238     -37.518  -7.609  29.072  1.00  1.100          H  
ATOM   3747 3HD2 LEU B 238     -35.839  -7.133  29.399  1.00  1.100          H  
ATOM   3748  N   ARG B 239     -34.232 -11.186  31.534  1.00  0.610          N  
ATOM   3749  CA  ARG B 239     -32.805 -11.327  31.274  1.00  0.590          C  
ATOM   3750  C   ARG B 239     -32.578 -11.600  29.789  1.00  0.570          C  
ATOM   3751  O   ARG B 239     -33.400 -12.234  29.135  1.00  0.570          O  
ATOM   3752  CB  ARG B 239     -32.185 -12.429  32.130  1.00  0.830          C  
ATOM   3753  CG  ARG B 239     -32.221 -12.179  33.658  1.00  0.830          C  
ATOM   3754  CD  ARG B 239     -31.299 -11.063  34.059  1.00  0.830          C  
ATOM   3755  NE  ARG B 239     -31.252 -10.858  35.496  1.00  0.830          N  
ATOM   3756  CZ  ARG B 239     -32.105 -10.083  36.212  1.00  0.830          C  
ATOM   3757  NH1 ARG B 239     -33.120  -9.448  35.636  1.00  0.830          N  
ATOM   3758  NH2 ARG B 239     -31.914  -9.965  37.522  1.00  0.830          N  
ATOM   3759  H   ARG B 239     -34.888 -11.895  31.187  1.00  0.730          H  
ATOM   3760  HA  ARG B 239     -32.315 -10.384  31.504  1.00  0.710          H  
ATOM   3761 1HB  ARG B 239     -32.714 -13.349  31.953  1.00  1.000          H  
ATOM   3762 2HB  ARG B 239     -31.148 -12.586  31.833  1.00  1.000          H  
ATOM   3763 1HG  ARG B 239     -33.230 -11.925  33.962  1.00  1.000          H  
ATOM   3764 2HG  ARG B 239     -31.913 -13.080  34.184  1.00  1.000          H  
ATOM   3765 1HD  ARG B 239     -30.291 -11.305  33.723  1.00  1.000          H  
ATOM   3766 2HD  ARG B 239     -31.608 -10.130  33.603  1.00  1.000          H  
ATOM   3767  HE  ARG B 239     -30.503 -11.313  36.001  1.00  1.000          H  
ATOM   3768 1HH1 ARG B 239     -33.301  -9.510  34.619  1.00  1.000          H  
ATOM   3769 2HH1 ARG B 239     -33.767  -8.878  36.199  1.00  1.000          H  
ATOM   3770 1HH2 ARG B 239     -31.144 -10.447  37.966  1.00  1.000          H  
ATOM   3771 2HH2 ARG B 239     -32.534  -9.392  38.076  1.00  1.000          H  
ATOM   3772  N   ILE B 240     -31.485 -11.078  29.252  1.00  0.550          N  
ATOM   3773  CA  ILE B 240     -31.162 -11.266  27.843  1.00  0.530          C  
ATOM   3774  C   ILE B 240     -29.831 -11.995  27.729  1.00  0.510          C  
ATOM   3775  O   ILE B 240     -28.864 -11.634  28.398  1.00  0.510          O  
ATOM   3776  CB  ILE B 240     -31.119  -9.913  27.092  1.00  0.750          C  
ATOM   3777  CG1 ILE B 240     -32.506  -9.196  27.234  1.00  0.750          C  
ATOM   3778  CG2 ILE B 240     -30.725 -10.133  25.598  1.00  0.750          C  
ATOM   3779  CD1 ILE B 240     -32.570  -7.787  26.709  1.00  0.750          C  
ATOM   3780  H   ILE B 240     -30.853 -10.554  29.839  1.00  0.660          H  
ATOM   3781  HA  ILE B 240     -31.924 -11.889  27.382  1.00  0.640          H  
ATOM   3782  HB  ILE B 240     -30.407  -9.286  27.549  1.00  0.900          H  
ATOM   3783 1HG1 ILE B 240     -33.242  -9.765  26.755  1.00  0.900          H  
ATOM   3784 2HG1 ILE B 240     -32.750  -9.143  28.291  1.00  0.900          H  
ATOM   3785 1HG2 ILE B 240     -30.675  -9.183  25.088  1.00  0.900          H  
ATOM   3786 2HG2 ILE B 240     -29.745 -10.605  25.535  1.00  0.900          H  
ATOM   3787 3HG2 ILE B 240     -31.465 -10.773  25.110  1.00  0.900          H  
ATOM   3788 1HD1 ILE B 240     -33.562  -7.378  26.889  1.00  0.900          H  
ATOM   3789 2HD1 ILE B 240     -31.833  -7.180  27.215  1.00  0.900          H  
ATOM   3790 3HD1 ILE B 240     -32.375  -7.768  25.661  1.00  0.900          H  
ATOM   3791  N   LEU B 241     -29.811 -13.053  26.928  1.00  0.500          N  
ATOM   3792  CA  LEU B 241     -28.638 -13.879  26.712  1.00  0.480          C  
ATOM   3793  C   LEU B 241     -28.136 -13.734  25.282  1.00  0.460          C  
ATOM   3794  O   LEU B 241     -28.685 -14.359  24.363  1.00  0.460          O  
ATOM   3795  CB  LEU B 241     -28.983 -15.366  26.891  1.00  0.680          C  
ATOM   3796  CG  LEU B 241     -29.272 -15.953  28.296  1.00  0.680          C  
ATOM   3797  CD1 LEU B 241     -30.667 -15.543  28.796  1.00  0.680          C  
ATOM   3798  CD2 LEU B 241     -29.185 -17.479  28.180  1.00  0.680          C  
ATOM   3799  H   LEU B 241     -30.664 -13.280  26.424  1.00  0.600          H  
ATOM   3800  HA  LEU B 241     -27.850 -13.566  27.397  1.00  0.580          H  
ATOM   3801 1HB  LEU B 241     -29.839 -15.580  26.276  1.00  0.820          H  
ATOM   3802 2HB  LEU B 241     -28.150 -15.915  26.502  1.00  0.820          H  
ATOM   3803  HG  LEU B 241     -28.541 -15.591  29.013  1.00  0.820          H  
ATOM   3804 1HD1 LEU B 241     -30.850 -15.992  29.769  1.00  0.820          H  
ATOM   3805 2HD1 LEU B 241     -30.751 -14.474  28.894  1.00  0.820          H  
ATOM   3806 3HD1 LEU B 241     -31.402 -15.897  28.093  1.00  0.820          H  
ATOM   3807 1HD2 LEU B 241     -29.387 -17.926  29.144  1.00  0.820          H  
ATOM   3808 2HD2 LEU B 241     -29.915 -17.837  27.466  1.00  0.820          H  
ATOM   3809 3HD2 LEU B 241     -28.188 -17.766  27.847  1.00  0.820          H  
ATOM   3810  N   ALA B 242     -27.121 -12.901  25.080  1.00  0.470          N  
ATOM   3811  CA  ALA B 242     -26.649 -12.653  23.726  1.00  0.460          C  
ATOM   3812  C   ALA B 242     -25.464 -13.537  23.372  1.00  0.450          C  
ATOM   3813  O   ALA B 242     -24.463 -13.575  24.086  1.00  0.460          O  
ATOM   3814  CB  ALA B 242     -26.315 -11.195  23.578  1.00  0.650          C  
ATOM   3815  H   ALA B 242     -26.687 -12.413  25.875  1.00  0.560          H  
ATOM   3816  HA  ALA B 242     -27.442 -12.906  23.032  1.00  0.550          H  
ATOM   3817 1HB  ALA B 242     -25.984 -11.000  22.569  1.00  0.780          H  
ATOM   3818 2HB  ALA B 242     -27.206 -10.623  23.791  1.00  0.780          H  
ATOM   3819 3HB  ALA B 242     -25.538 -10.938  24.281  1.00  0.780          H  
ATOM   3820  N   PHE B 243     -25.596 -14.247  22.257  1.00  0.420          N  
ATOM   3821  CA  PHE B 243     -24.592 -15.162  21.745  1.00  0.410          C  
ATOM   3822  C   PHE B 243     -24.056 -14.719  20.385  1.00  0.410          C  
ATOM   3823  O   PHE B 243     -24.735 -14.883  19.375  1.00  0.410          O  
ATOM   3824  CB  PHE B 243     -25.192 -16.551  21.585  1.00  0.580          C  
ATOM   3825  CG  PHE B 243     -25.575 -17.261  22.869  1.00  0.580          C  
ATOM   3826  CD1 PHE B 243     -26.800 -17.067  23.487  1.00  0.580          C  
ATOM   3827  CD2 PHE B 243     -24.700 -18.167  23.434  1.00  0.580          C  
ATOM   3828  CE1 PHE B 243     -27.123 -17.770  24.635  1.00  0.580          C  
ATOM   3829  CE2 PHE B 243     -25.029 -18.859  24.569  1.00  0.580          C  
ATOM   3830  CZ  PHE B 243     -26.241 -18.662  25.173  1.00  0.580          C  
ATOM   3831  H   PHE B 243     -26.472 -14.167  21.732  1.00  0.500          H  
ATOM   3832  HA  PHE B 243     -23.794 -15.243  22.473  1.00  0.490          H  
ATOM   3833 1HB  PHE B 243     -26.090 -16.482  20.958  1.00  0.690          H  
ATOM   3834 2HB  PHE B 243     -24.488 -17.165  21.057  1.00  0.690          H  
ATOM   3835  HD1 PHE B 243     -27.512 -16.352  23.060  1.00  0.690          H  
ATOM   3836  HD2 PHE B 243     -23.728 -18.334  22.959  1.00  0.690          H  
ATOM   3837  HE1 PHE B 243     -28.077 -17.619  25.111  1.00  0.690          H  
ATOM   3838  HE2 PHE B 243     -24.327 -19.557  24.984  1.00  0.690          H  
ATOM   3839  HZ  PHE B 243     -26.498 -19.212  26.078  1.00  0.690          H  
ATOM   3840  N   PRO B 244     -22.864 -14.153  20.291  1.00  0.400          N  
ATOM   3841  CA  PRO B 244     -22.297 -13.674  19.056  1.00  0.410          C  
ATOM   3842  C   PRO B 244     -22.170 -14.826  18.084  1.00  0.410          C  
ATOM   3843  O   PRO B 244     -21.882 -15.952  18.501  1.00  0.410          O  
ATOM   3844  CB  PRO B 244     -20.932 -13.165  19.507  1.00  0.610          C  
ATOM   3845  CG  PRO B 244     -21.082 -12.898  20.968  1.00  0.610          C  
ATOM   3846  CD  PRO B 244     -22.036 -13.930  21.462  1.00  0.610          C  
ATOM   3847  HA  PRO B 244     -22.907 -12.880  18.626  1.00  0.490          H  
ATOM   3848 1HB  PRO B 244     -20.151 -13.860  19.253  1.00  0.740          H  
ATOM   3849 2HB  PRO B 244     -20.705 -12.248  18.981  1.00  0.740          H  
ATOM   3850 1HG  PRO B 244     -20.109 -12.980  21.477  1.00  0.740          H  
ATOM   3851 2HG  PRO B 244     -21.444 -11.877  21.127  1.00  0.740          H  
ATOM   3852 1HD  PRO B 244     -21.516 -14.853  21.745  1.00  0.740          H  
ATOM   3853 2HD  PRO B 244     -22.588 -13.480  22.298  1.00  0.740          H  
ATOM   3854  N   CYS B 245     -22.340 -14.558  16.796  1.00  0.420          N  
ATOM   3855  CA  CYS B 245     -22.150 -15.621  15.817  1.00  0.450          C  
ATOM   3856  C   CYS B 245     -21.651 -15.042  14.495  1.00  0.510          C  
ATOM   3857  O   CYS B 245     -22.121 -14.004  14.046  1.00  0.710          O  
ATOM   3858  CB  CYS B 245     -23.468 -16.364  15.602  1.00  0.620          C  
ATOM   3859  SG  CYS B 245     -23.319 -17.784  14.557  1.00  0.620          S  
ATOM   3860  H   CYS B 245     -22.650 -13.619  16.514  1.00  0.500          H  
ATOM   3861  HA  CYS B 245     -21.410 -16.325  16.198  1.00  0.540          H  
ATOM   3862 1HB  CYS B 245     -23.858 -16.699  16.572  1.00  0.740          H  
ATOM   3863 2HB  CYS B 245     -24.203 -15.691  15.165  1.00  0.740          H  
ATOM   3864  HG  CYS B 245     -22.592 -18.468  15.487  1.00  0.740          H  
ATOM   3865  N   ASN B 246     -20.725 -15.748  13.840  1.00  0.370          N  
ATOM   3866  CA  ASN B 246     -20.153 -15.289  12.573  1.00  0.390          C  
ATOM   3867  C   ASN B 246     -20.539 -16.148  11.374  1.00  0.410          C  
ATOM   3868  O   ASN B 246     -19.851 -16.135  10.356  1.00  0.450          O  
ATOM   3869  CB  ASN B 246     -18.639 -15.248  12.701  1.00  0.540          C  
ATOM   3870  CG  ASN B 246     -17.941 -14.395  11.679  1.00  0.540          C  
ATOM   3871  OD1 ASN B 246     -18.396 -13.301  11.329  1.00  0.540          O  
ATOM   3872  ND2 ASN B 246     -16.822 -14.882  11.188  1.00  0.540          N  
ATOM   3873  H   ASN B 246     -20.382 -16.606  14.252  1.00  0.440          H  
ATOM   3874  HA  ASN B 246     -20.517 -14.280  12.379  1.00  0.470          H  
ATOM   3875 1HB  ASN B 246     -18.390 -14.861  13.679  1.00  0.650          H  
ATOM   3876 2HB  ASN B 246     -18.243 -16.260  12.641  1.00  0.650          H  
ATOM   3877 1HD2 ASN B 246     -16.302 -14.366  10.507  1.00  0.650          H  
ATOM   3878 2HD2 ASN B 246     -16.492 -15.775  11.494  1.00  0.650          H  
ATOM   3879  N   GLN B 247     -21.650 -16.866  11.475  1.00  0.430          N  
ATOM   3880  CA  GLN B 247     -22.112 -17.733  10.387  1.00  0.440          C  
ATOM   3881  C   GLN B 247     -23.017 -17.019   9.408  1.00  0.430          C  
ATOM   3882  O   GLN B 247     -23.473 -17.605   8.427  1.00  0.430          O  
ATOM   3883  CB  GLN B 247     -22.869 -18.952  10.923  1.00  0.610          C  
ATOM   3884  CG  GLN B 247     -22.036 -19.937  11.707  1.00  0.610          C  
ATOM   3885  CD  GLN B 247     -22.882 -21.095  12.231  1.00  0.610          C  
ATOM   3886  OE1 GLN B 247     -23.918 -20.888  12.889  1.00  0.610          O  
ATOM   3887  NE2 GLN B 247     -22.465 -22.310  11.926  1.00  0.610          N  
ATOM   3888  H   GLN B 247     -22.178 -16.822  12.342  1.00  0.520          H  
ATOM   3889  HA  GLN B 247     -21.239 -18.085   9.838  1.00  0.530          H  
ATOM   3890 1HB  GLN B 247     -23.687 -18.616  11.558  1.00  0.730          H  
ATOM   3891 2HB  GLN B 247     -23.318 -19.489  10.088  1.00  0.730          H  
ATOM   3892 1HG  GLN B 247     -21.267 -20.344  11.051  1.00  0.730          H  
ATOM   3893 2HG  GLN B 247     -21.572 -19.432  12.552  1.00  0.730          H  
ATOM   3894 1HE2 GLN B 247     -22.990 -23.147  12.216  1.00  0.730          H  
ATOM   3895 2HE2 GLN B 247     -21.631 -22.433  11.388  1.00  0.730          H  
ATOM   3896  N   PHE B 248     -23.291 -15.763   9.679  1.00  0.480          N  
ATOM   3897  CA  PHE B 248     -24.229 -15.020   8.882  1.00  0.490          C  
ATOM   3898  C   PHE B 248     -23.626 -13.802   8.216  1.00  0.470          C  
ATOM   3899  O   PHE B 248     -23.650 -12.705   8.777  1.00  0.520          O  
ATOM   3900  CB  PHE B 248     -25.337 -14.603   9.806  1.00  0.680          C  
ATOM   3901  CG  PHE B 248     -25.959 -15.730  10.446  1.00  0.680          C  
ATOM   3902  CD1 PHE B 248     -25.682 -15.988  11.779  1.00  0.680          C  
ATOM   3903  CD2 PHE B 248     -26.762 -16.585   9.750  1.00  0.680          C  
ATOM   3904  CE1 PHE B 248     -26.207 -17.067  12.388  1.00  0.680          C  
ATOM   3905  CE2 PHE B 248     -27.279 -17.668  10.362  1.00  0.680          C  
ATOM   3906  CZ  PHE B 248     -26.998 -17.912  11.679  1.00  0.680          C  
ATOM   3907  H   PHE B 248     -22.867 -15.341  10.490  1.00  0.580          H  
ATOM   3908  HA  PHE B 248     -24.626 -15.674   8.107  1.00  0.590          H  
ATOM   3909 1HB  PHE B 248     -24.892 -14.024  10.575  1.00  0.820          H  
ATOM   3910 2HB  PHE B 248     -26.078 -14.022   9.309  1.00  0.820          H  
ATOM   3911  HD1 PHE B 248     -25.031 -15.309  12.339  1.00  0.820          H  
ATOM   3912  HD2 PHE B 248     -26.979 -16.399   8.695  1.00  0.820          H  
ATOM   3913  HE1 PHE B 248     -25.991 -17.262  13.434  1.00  0.820          H  
ATOM   3914  HE2 PHE B 248     -27.912 -18.347   9.799  1.00  0.820          H  
ATOM   3915  HZ  PHE B 248     -27.406 -18.778  12.153  1.00  0.820          H  
ATOM   3916  N   GLY B 249     -23.041 -14.010   7.027  1.00  0.460          N  
ATOM   3917  CA  GLY B 249     -22.406 -12.939   6.256  1.00  0.480          C  
ATOM   3918  C   GLY B 249     -21.041 -12.503   6.774  1.00  0.450          C  
ATOM   3919  O   GLY B 249     -20.544 -11.445   6.379  1.00  0.460          O  
ATOM   3920  H   GLY B 249     -23.058 -14.945   6.633  1.00  0.550          H  
ATOM   3921 1HA  GLY B 249     -22.306 -13.267   5.222  1.00  0.580          H  
ATOM   3922 2HA  GLY B 249     -23.070 -12.078   6.239  1.00  0.580          H  
ATOM   3923  N   LYS B 250     -20.457 -13.288   7.676  1.00  0.420          N  
ATOM   3924  CA  LYS B 250     -19.189 -12.949   8.328  1.00  0.380          C  
ATOM   3925  C   LYS B 250     -19.303 -11.581   9.021  1.00  0.390          C  
ATOM   3926  O   LYS B 250     -18.431 -10.726   8.883  1.00  0.400          O  
ATOM   3927  CB  LYS B 250     -18.012 -12.924   7.342  1.00  0.550          C  
ATOM   3928  CG  LYS B 250     -17.725 -14.245   6.649  1.00  0.550          C  
ATOM   3929  CD  LYS B 250     -16.459 -14.150   5.790  1.00  0.550          C  
ATOM   3930  CE  LYS B 250     -16.174 -15.455   5.060  1.00  0.550          C  
ATOM   3931  NZ  LYS B 250     -14.959 -15.355   4.205  1.00  0.550          N  
ATOM   3932  H   LYS B 250     -20.932 -14.147   7.919  1.00  0.500          H  
ATOM   3933  HA  LYS B 250     -18.989 -13.714   9.070  1.00  0.460          H  
ATOM   3934 1HB  LYS B 250     -18.174 -12.165   6.580  1.00  0.660          H  
ATOM   3935 2HB  LYS B 250     -17.107 -12.639   7.882  1.00  0.660          H  
ATOM   3936 1HG  LYS B 250     -17.598 -15.024   7.403  1.00  0.660          H  
ATOM   3937 2HG  LYS B 250     -18.572 -14.508   6.019  1.00  0.660          H  
ATOM   3938 1HD  LYS B 250     -16.569 -13.356   5.058  1.00  0.660          H  
ATOM   3939 2HD  LYS B 250     -15.606 -13.905   6.425  1.00  0.660          H  
ATOM   3940 1HE  LYS B 250     -16.027 -16.249   5.790  1.00  0.660          H  
ATOM   3941 2HE  LYS B 250     -17.028 -15.705   4.431  1.00  0.660          H  
ATOM   3942 1HZ  LYS B 250     -14.803 -16.237   3.736  1.00  0.660          H  
ATOM   3943 2HZ  LYS B 250     -15.089 -14.625   3.517  1.00  0.660          H  
ATOM   3944 3HZ  LYS B 250     -14.158 -15.133   4.780  1.00  0.660          H  
ATOM   3945  N   GLN B 251     -20.393 -11.376   9.766  1.00  0.390          N  
ATOM   3946  CA  GLN B 251     -20.676 -10.106  10.432  1.00  0.410          C  
ATOM   3947  C   GLN B 251     -20.219  -9.988  11.899  1.00  0.390          C  
ATOM   3948  O   GLN B 251     -20.509  -8.984  12.576  1.00  0.390          O  
ATOM   3949  CB  GLN B 251     -22.168  -9.857  10.321  1.00  0.570          C  
ATOM   3950  CG  GLN B 251     -22.664  -9.779   8.866  1.00  0.570          C  
ATOM   3951  CD  GLN B 251     -22.159  -8.610   8.123  1.00  0.570          C  
ATOM   3952  OE1 GLN B 251     -22.447  -7.503   8.537  1.00  0.570          O  
ATOM   3953  NE2 GLN B 251     -21.413  -8.807   7.047  1.00  0.570          N  
ATOM   3954  H   GLN B 251     -21.064 -12.131   9.849  1.00  0.470          H  
ATOM   3955  HA  GLN B 251     -20.158  -9.333   9.869  1.00  0.490          H  
ATOM   3956 1HB  GLN B 251     -22.717 -10.652  10.831  1.00  0.680          H  
ATOM   3957 2HB  GLN B 251     -22.395  -8.921  10.807  1.00  0.680          H  
ATOM   3958 1HG  GLN B 251     -22.313 -10.643   8.352  1.00  0.680          H  
ATOM   3959 2HG  GLN B 251     -23.742  -9.772   8.843  1.00  0.680          H  
ATOM   3960 1HE2 GLN B 251     -21.057  -8.026   6.534  1.00  0.680          H  
ATOM   3961 2HE2 GLN B 251     -21.184  -9.757   6.735  1.00  0.680          H  
ATOM   3962  N   GLU B 252     -19.559 -11.028  12.415  1.00  0.390          N  
ATOM   3963  CA  GLU B 252     -19.041 -11.026  13.780  1.00  0.390          C  
ATOM   3964  C   GLU B 252     -17.615 -11.632  13.835  1.00  0.390          C  
ATOM   3965  O   GLU B 252     -17.363 -12.520  14.646  1.00  0.410          O  
ATOM   3966  CB  GLU B 252     -20.017 -11.785  14.678  1.00  0.550          C  
ATOM   3967  CG  GLU B 252     -19.834 -11.723  16.216  1.00  0.550          C  
ATOM   3968  CD  GLU B 252     -19.953 -10.327  16.813  1.00  0.550          C  
ATOM   3969  OE1 GLU B 252     -19.974  -9.391  16.080  1.00  0.550          O  
ATOM   3970  OE2 GLU B 252     -20.155 -10.203  17.984  1.00  0.550          O  
ATOM   3971  H   GLU B 252     -19.363 -11.838  11.832  1.00  0.470          H  
ATOM   3972  HA  GLU B 252     -18.977  -9.997  14.118  1.00  0.470          H  
ATOM   3973 1HB  GLU B 252     -21.035 -11.501  14.433  1.00  0.660          H  
ATOM   3974 2HB  GLU B 252     -19.921 -12.826  14.432  1.00  0.660          H  
ATOM   3975 1HG  GLU B 252     -20.618 -12.334  16.637  1.00  0.660          H  
ATOM   3976 2HG  GLU B 252     -18.891 -12.163  16.507  1.00  0.660          H  
ATOM   3977  N   PRO B 253     -16.670 -11.219  12.955  1.00  0.380          N  
ATOM   3978  CA  PRO B 253     -15.318 -11.750  12.816  1.00  0.390          C  
ATOM   3979  C   PRO B 253     -14.351 -11.509  13.978  1.00  0.420          C  
ATOM   3980  O   PRO B 253     -13.326 -12.185  14.057  1.00  0.460          O  
ATOM   3981  CB  PRO B 253     -14.794 -11.007  11.590  1.00  0.580          C  
ATOM   3982  CG  PRO B 253     -15.574  -9.717  11.562  1.00  0.580          C  
ATOM   3983  CD  PRO B 253     -16.930 -10.083  12.043  1.00  0.580          C  
ATOM   3984  HA  PRO B 253     -15.386 -12.825  12.604  1.00  0.470          H  
ATOM   3985 1HB  PRO B 253     -13.710 -10.864  11.691  1.00  0.700          H  
ATOM   3986 2HB  PRO B 253     -14.953 -11.613  10.685  1.00  0.700          H  
ATOM   3987 1HG  PRO B 253     -15.087  -8.957  12.187  1.00  0.700          H  
ATOM   3988 2HG  PRO B 253     -15.592  -9.323  10.534  1.00  0.700          H  
ATOM   3989 1HD  PRO B 253     -17.407  -9.232  12.552  1.00  0.700          H  
ATOM   3990 2HD  PRO B 253     -17.468 -10.408  11.153  1.00  0.700          H  
ATOM   3991  N   GLY B 254     -14.658 -10.563  14.866  1.00  0.410          N  
ATOM   3992  CA  GLY B 254     -13.707 -10.223  15.923  1.00  0.420          C  
ATOM   3993  C   GLY B 254     -13.633 -11.209  17.084  1.00  0.440          C  
ATOM   3994  O   GLY B 254     -14.338 -12.229  17.137  1.00  0.480          O  
ATOM   3995  H   GLY B 254     -15.522 -10.054  14.797  1.00  0.490          H  
ATOM   3996 1HA  GLY B 254     -12.713 -10.121  15.487  1.00  0.500          H  
ATOM   3997 2HA  GLY B 254     -13.954  -9.238  16.317  1.00  0.500          H  
ATOM   3998  N   SER B 255     -12.728 -10.906  18.014  1.00  0.420          N  
ATOM   3999  CA  SER B 255     -12.471 -11.741  19.182  1.00  0.430          C  
ATOM   4000  C   SER B 255     -13.510 -11.512  20.246  1.00  0.430          C  
ATOM   4001  O   SER B 255     -14.239 -10.521  20.198  1.00  0.440          O  
ATOM   4002  CB  SER B 255     -11.106 -11.436  19.766  1.00  0.600          C  
ATOM   4003  OG  SER B 255     -11.075 -10.157  20.351  1.00  0.600          O  
ATOM   4004  H   SER B 255     -12.196 -10.031  17.903  1.00  0.500          H  
ATOM   4005  HA  SER B 255     -12.507 -12.787  18.879  1.00  0.520          H  
ATOM   4006 1HB  SER B 255     -10.851 -12.184  20.516  1.00  0.720          H  
ATOM   4007 2HB  SER B 255     -10.358 -11.491  18.979  1.00  0.720          H  
ATOM   4008  HG  SER B 255     -10.167 -10.042  20.669  1.00  0.720          H  
ATOM   4009  N   ASN B 256     -13.559 -12.387  21.249  1.00  0.440          N  
ATOM   4010  CA  ASN B 256     -14.512 -12.172  22.326  1.00  0.450          C  
ATOM   4011  C   ASN B 256     -14.253 -10.871  23.079  1.00  0.450          C  
ATOM   4012  O   ASN B 256     -15.197 -10.200  23.504  1.00  0.450          O  
ATOM   4013  CB  ASN B 256     -14.526 -13.338  23.284  1.00  0.630          C  
ATOM   4014  CG  ASN B 256     -15.270 -14.576  22.781  1.00  0.630          C  
ATOM   4015  OD1 ASN B 256     -16.121 -14.543  21.869  1.00  0.630          O  
ATOM   4016  ND2 ASN B 256     -14.958 -15.682  23.394  1.00  0.630          N  
ATOM   4017  H   ASN B 256     -12.939 -13.185  21.261  1.00  0.530          H  
ATOM   4018  HA  ASN B 256     -15.499 -12.093  21.887  1.00  0.540          H  
ATOM   4019 1HB  ASN B 256     -13.496 -13.617  23.518  1.00  0.750          H  
ATOM   4020 2HB  ASN B 256     -14.978 -13.019  24.207  1.00  0.750          H  
ATOM   4021 1HD2 ASN B 256     -15.411 -16.551  23.150  1.00  0.750          H  
ATOM   4022 2HD2 ASN B 256     -14.278 -15.670  24.132  1.00  0.750          H  
ATOM   4023  N   GLU B 257     -12.987 -10.481  23.217  1.00  0.460          N  
ATOM   4024  CA  GLU B 257     -12.675  -9.254  23.928  1.00  0.480          C  
ATOM   4025  C   GLU B 257     -13.178  -8.049  23.139  1.00  0.470          C  
ATOM   4026  O   GLU B 257     -13.776  -7.132  23.712  1.00  0.480          O  
ATOM   4027  CB  GLU B 257     -11.168  -9.169  24.163  1.00  0.660          C  
ATOM   4028  CG  GLU B 257     -10.631 -10.255  25.114  1.00  0.660          C  
ATOM   4029  CD  GLU B 257     -10.485 -11.603  24.434  1.00  0.660          C  
ATOM   4030  OE1 GLU B 257     -10.601 -11.639  23.224  1.00  0.660          O  
ATOM   4031  OE2 GLU B 257     -10.275 -12.579  25.106  1.00  0.660          O  
ATOM   4032  H   GLU B 257     -12.226 -11.070  22.867  1.00  0.550          H  
ATOM   4033  HA  GLU B 257     -13.183  -9.273  24.893  1.00  0.580          H  
ATOM   4034 1HB  GLU B 257     -10.645  -9.253  23.211  1.00  0.800          H  
ATOM   4035 2HB  GLU B 257     -10.921  -8.195  24.587  1.00  0.800          H  
ATOM   4036 1HG  GLU B 257      -9.659  -9.944  25.498  1.00  0.800          H  
ATOM   4037 2HG  GLU B 257     -11.314 -10.352  25.959  1.00  0.800          H  
ATOM   4038  N   GLU B 258     -12.970  -8.071  21.818  1.00  0.470          N  
ATOM   4039  CA  GLU B 258     -13.429  -6.990  20.952  1.00  0.460          C  
ATOM   4040  C   GLU B 258     -14.955  -6.885  20.979  1.00  0.440          C  
ATOM   4041  O   GLU B 258     -15.510  -5.781  21.013  1.00  0.440          O  
ATOM   4042  CB  GLU B 258     -12.919  -7.228  19.529  1.00  0.650          C  
ATOM   4043  CG  GLU B 258     -11.404  -7.018  19.373  1.00  0.650          C  
ATOM   4044  CD  GLU B 258     -10.853  -7.502  18.057  1.00  0.650          C  
ATOM   4045  OE1 GLU B 258     -11.421  -8.422  17.500  1.00  0.650          O  
ATOM   4046  OE2 GLU B 258      -9.865  -6.970  17.610  1.00  0.650          O  
ATOM   4047  H   GLU B 258     -12.439  -8.847  21.418  1.00  0.560          H  
ATOM   4048  HA  GLU B 258     -13.015  -6.050  21.321  1.00  0.550          H  
ATOM   4049 1HB  GLU B 258     -13.155  -8.249  19.230  1.00  0.780          H  
ATOM   4050 2HB  GLU B 258     -13.429  -6.557  18.840  1.00  0.780          H  
ATOM   4051 1HG  GLU B 258     -11.194  -5.953  19.469  1.00  0.780          H  
ATOM   4052 2HG  GLU B 258     -10.894  -7.528  20.186  1.00  0.780          H  
ATOM   4053  N   ILE B 259     -15.627  -8.038  21.011  1.00  0.420          N  
ATOM   4054  CA  ILE B 259     -17.077  -8.113  21.069  1.00  0.380          C  
ATOM   4055  C   ILE B 259     -17.580  -7.501  22.363  1.00  0.400          C  
ATOM   4056  O   ILE B 259     -18.567  -6.759  22.348  1.00  0.400          O  
ATOM   4057  CB  ILE B 259     -17.545  -9.561  20.928  1.00  0.550          C  
ATOM   4058  CG1 ILE B 259     -17.230 -10.039  19.484  1.00  0.550          C  
ATOM   4059  CG2 ILE B 259     -19.062  -9.679  21.272  1.00  0.550          C  
ATOM   4060  CD1 ILE B 259     -17.312 -11.548  19.262  1.00  0.550          C  
ATOM   4061  H   ILE B 259     -15.088  -8.909  20.945  1.00  0.500          H  
ATOM   4062  HA  ILE B 259     -17.485  -7.543  20.235  1.00  0.460          H  
ATOM   4063  HB  ILE B 259     -16.968 -10.171  21.589  1.00  0.660          H  
ATOM   4064 1HG1 ILE B 259     -17.935  -9.561  18.811  1.00  0.660          H  
ATOM   4065 2HG1 ILE B 259     -16.240  -9.707  19.210  1.00  0.660          H  
ATOM   4066 1HG2 ILE B 259     -19.363 -10.697  21.171  1.00  0.660          H  
ATOM   4067 2HG2 ILE B 259     -19.258  -9.360  22.294  1.00  0.660          H  
ATOM   4068 3HG2 ILE B 259     -19.643  -9.058  20.582  1.00  0.660          H  
ATOM   4069 1HD1 ILE B 259     -17.078 -11.757  18.219  1.00  0.660          H  
ATOM   4070 2HD1 ILE B 259     -16.597 -12.059  19.893  1.00  0.660          H  
ATOM   4071 3HD1 ILE B 259     -18.301 -11.904  19.482  1.00  0.660          H  
ATOM   4072  N   LYS B 260     -16.953  -7.845  23.492  1.00  0.420          N  
ATOM   4073  CA  LYS B 260     -17.359  -7.263  24.757  1.00  0.440          C  
ATOM   4074  C   LYS B 260     -17.250  -5.737  24.708  1.00  0.460          C  
ATOM   4075  O   LYS B 260     -18.168  -5.046  25.160  1.00  0.470          O  
ATOM   4076  CB  LYS B 260     -16.518  -7.782  25.917  1.00  0.610          C  
ATOM   4077  CG  LYS B 260     -16.963  -7.250  27.290  1.00  0.610          C  
ATOM   4078  CD  LYS B 260     -16.102  -7.814  28.409  1.00  0.610          C  
ATOM   4079  CE  LYS B 260     -16.537  -7.289  29.773  1.00  0.610          C  
ATOM   4080  NZ  LYS B 260     -15.656  -7.795  30.860  1.00  0.610          N  
ATOM   4081  H   LYS B 260     -16.195  -8.536  23.465  1.00  0.500          H  
ATOM   4082  HA  LYS B 260     -18.401  -7.524  24.937  1.00  0.530          H  
ATOM   4083 1HB  LYS B 260     -16.546  -8.868  25.938  1.00  0.730          H  
ATOM   4084 2HB  LYS B 260     -15.476  -7.493  25.763  1.00  0.730          H  
ATOM   4085 1HG  LYS B 260     -16.891  -6.160  27.306  1.00  0.730          H  
ATOM   4086 2HG  LYS B 260     -18.002  -7.530  27.463  1.00  0.730          H  
ATOM   4087 1HD  LYS B 260     -16.166  -8.907  28.418  1.00  0.730          H  
ATOM   4088 2HD  LYS B 260     -15.062  -7.539  28.241  1.00  0.730          H  
ATOM   4089 1HE  LYS B 260     -16.507  -6.202  29.768  1.00  0.730          H  
ATOM   4090 2HE  LYS B 260     -17.557  -7.617  29.969  1.00  0.730          H  
ATOM   4091 1HZ  LYS B 260     -15.966  -7.446  31.747  1.00  0.730          H  
ATOM   4092 2HZ  LYS B 260     -15.675  -8.827  30.882  1.00  0.730          H  
ATOM   4093 3HZ  LYS B 260     -14.710  -7.501  30.697  1.00  0.730          H  
ATOM   4094  N   GLU B 261     -16.131  -5.203  24.180  1.00  0.460          N  
ATOM   4095  CA  GLU B 261     -15.970  -3.749  24.106  1.00  0.480          C  
ATOM   4096  C   GLU B 261     -17.039  -3.123  23.214  1.00  0.470          C  
ATOM   4097  O   GLU B 261     -17.572  -2.048  23.520  1.00  0.490          O  
ATOM   4098  CB  GLU B 261     -14.586  -3.369  23.575  1.00  0.660          C  
ATOM   4099  CG  GLU B 261     -13.428  -3.651  24.524  1.00  0.660          C  
ATOM   4100  CD  GLU B 261     -12.088  -3.289  23.928  1.00  0.660          C  
ATOM   4101  OE1 GLU B 261     -12.049  -2.963  22.764  1.00  0.660          O  
ATOM   4102  OE2 GLU B 261     -11.110  -3.329  24.636  1.00  0.660          O  
ATOM   4103  H   GLU B 261     -15.375  -5.821  23.857  1.00  0.550          H  
ATOM   4104  HA  GLU B 261     -16.078  -3.341  25.109  1.00  0.580          H  
ATOM   4105 1HB  GLU B 261     -14.395  -3.923  22.654  1.00  0.800          H  
ATOM   4106 2HB  GLU B 261     -14.569  -2.309  23.328  1.00  0.800          H  
ATOM   4107 1HG  GLU B 261     -13.576  -3.082  25.441  1.00  0.800          H  
ATOM   4108 2HG  GLU B 261     -13.436  -4.710  24.781  1.00  0.800          H  
ATOM   4109  N   PHE B 262     -17.353  -3.798  22.111  1.00  0.450          N  
ATOM   4110  CA  PHE B 262     -18.361  -3.333  21.186  1.00  0.450          C  
ATOM   4111  C   PHE B 262     -19.682  -3.188  21.924  1.00  0.460          C  
ATOM   4112  O   PHE B 262     -20.331  -2.147  21.857  1.00  0.480          O  
ATOM   4113  CB  PHE B 262     -18.500  -4.321  20.031  1.00  0.630          C  
ATOM   4114  CG  PHE B 262     -19.472  -3.940  19.013  1.00  0.630          C  
ATOM   4115  CD1 PHE B 262     -19.102  -3.019  18.060  1.00  0.630          C  
ATOM   4116  CD2 PHE B 262     -20.745  -4.489  18.972  1.00  0.630          C  
ATOM   4117  CE1 PHE B 262     -19.962  -2.638  17.088  1.00  0.630          C  
ATOM   4118  CE2 PHE B 262     -21.612  -4.106  17.992  1.00  0.630          C  
ATOM   4119  CZ  PHE B 262     -21.207  -3.170  17.045  1.00  0.630          C  
ATOM   4120  H   PHE B 262     -16.823  -4.644  21.881  1.00  0.540          H  
ATOM   4121  HA  PHE B 262     -18.065  -2.360  20.799  1.00  0.540          H  
ATOM   4122 1HB  PHE B 262     -17.530  -4.455  19.554  1.00  0.760          H  
ATOM   4123 2HB  PHE B 262     -18.795  -5.284  20.415  1.00  0.760          H  
ATOM   4124  HD1 PHE B 262     -18.099  -2.594  18.092  1.00  0.760          H  
ATOM   4125  HD2 PHE B 262     -21.051  -5.225  19.717  1.00  0.760          H  
ATOM   4126  HE1 PHE B 262     -19.653  -1.903  16.333  1.00  0.760          H  
ATOM   4127  HE2 PHE B 262     -22.615  -4.528  17.950  1.00  0.760          H  
ATOM   4128  HZ  PHE B 262     -21.877  -2.849  16.258  1.00  0.760          H  
ATOM   4129  N   ALA B 263     -20.077  -4.249  22.640  1.00  0.460          N  
ATOM   4130  CA  ALA B 263     -21.310  -4.268  23.415  1.00  0.470          C  
ATOM   4131  C   ALA B 263     -21.318  -3.190  24.504  1.00  0.490          C  
ATOM   4132  O   ALA B 263     -22.336  -2.527  24.744  1.00  0.510          O  
ATOM   4133  CB  ALA B 263     -21.473  -5.637  24.032  1.00  0.650          C  
ATOM   4134  H   ALA B 263     -19.488  -5.087  22.635  1.00  0.550          H  
ATOM   4135  HA  ALA B 263     -22.138  -4.075  22.737  1.00  0.560          H  
ATOM   4136 1HB  ALA B 263     -22.395  -5.700  24.584  1.00  0.780          H  
ATOM   4137 2HB  ALA B 263     -21.468  -6.366  23.233  1.00  0.780          H  
ATOM   4138 3HB  ALA B 263     -20.637  -5.832  24.702  1.00  0.780          H  
ATOM   4139  N   ALA B 264     -20.163  -2.953  25.131  1.00  0.500          N  
ATOM   4140  CA  ALA B 264     -20.065  -1.920  26.152  1.00  0.530          C  
ATOM   4141  C   ALA B 264     -20.434  -0.562  25.552  1.00  0.540          C  
ATOM   4142  O   ALA B 264     -21.091   0.262  26.198  1.00  0.560          O  
ATOM   4143  CB  ALA B 264     -18.667  -1.882  26.738  1.00  0.730          C  
ATOM   4144  H   ALA B 264     -19.356  -3.557  24.940  1.00  0.600          H  
ATOM   4145  HA  ALA B 264     -20.774  -2.155  26.944  1.00  0.640          H  
ATOM   4146 1HB  ALA B 264     -18.616  -1.119  27.512  1.00  0.880          H  
ATOM   4147 2HB  ALA B 264     -18.429  -2.856  27.164  1.00  0.880          H  
ATOM   4148 3HB  ALA B 264     -17.955  -1.648  25.955  1.00  0.880          H  
ATOM   4149  N   GLY B 265     -20.074  -0.361  24.282  1.00  0.530          N  
ATOM   4150  CA  GLY B 265     -20.349   0.857  23.526  1.00  0.540          C  
ATOM   4151  C   GLY B 265     -21.847   1.158  23.351  1.00  0.550          C  
ATOM   4152  O   GLY B 265     -22.219   2.281  23.002  1.00  0.570          O  
ATOM   4153  H   GLY B 265     -19.510  -1.086  23.821  1.00  0.640          H  
ATOM   4154 1HA  GLY B 265     -19.861   1.698  24.015  1.00  0.650          H  
ATOM   4155 2HA  GLY B 265     -19.892   0.756  22.542  1.00  0.650          H  
ATOM   4156  N   TYR B 266     -22.705   0.156  23.573  1.00  0.540          N  
ATOM   4157  CA  TYR B 266     -24.155   0.295  23.472  1.00  0.550          C  
ATOM   4158  C   TYR B 266     -24.791   0.298  24.844  1.00  0.570          C  
ATOM   4159  O   TYR B 266     -26.016   0.287  24.963  1.00  0.580          O  
ATOM   4160  CB  TYR B 266     -24.765  -0.831  22.645  1.00  0.770          C  
ATOM   4161  CG  TYR B 266     -24.395  -0.781  21.236  1.00  0.770          C  
ATOM   4162  CD1 TYR B 266     -23.292  -1.444  20.829  1.00  0.770          C  
ATOM   4163  CD2 TYR B 266     -25.165  -0.071  20.335  1.00  0.770          C  
ATOM   4164  CE1 TYR B 266     -22.922  -1.399  19.541  1.00  0.770          C  
ATOM   4165  CE2 TYR B 266     -24.797  -0.033  19.016  1.00  0.770          C  
ATOM   4166  CZ  TYR B 266     -23.674  -0.699  18.613  1.00  0.770          C  
ATOM   4167  OH  TYR B 266     -23.266  -0.653  17.297  1.00  0.770          O  
ATOM   4168  H   TYR B 266     -22.348  -0.751  23.879  1.00  0.650          H  
ATOM   4169  HA  TYR B 266     -24.382   1.249  22.997  1.00  0.660          H  
ATOM   4170 1HB  TYR B 266     -24.425  -1.777  23.035  1.00  0.920          H  
ATOM   4171 2HB  TYR B 266     -25.852  -0.807  22.724  1.00  0.920          H  
ATOM   4172  HD1 TYR B 266     -22.696  -1.992  21.546  1.00  0.920          H  
ATOM   4173  HD2 TYR B 266     -26.057   0.461  20.671  1.00  0.920          H  
ATOM   4174  HE1 TYR B 266     -22.035  -1.899  19.256  1.00  0.920          H  
ATOM   4175  HE2 TYR B 266     -25.391   0.528  18.300  1.00  0.920          H  
ATOM   4176  HH  TYR B 266     -23.702   0.093  16.828  1.00  0.920          H  
ATOM   4177  N   ASN B 267     -23.965   0.359  25.884  1.00  0.570          N  
ATOM   4178  CA  ASN B 267     -24.415   0.278  27.259  1.00  0.600          C  
ATOM   4179  C   ASN B 267     -25.108  -1.055  27.535  1.00  0.590          C  
ATOM   4180  O   ASN B 267     -26.121  -1.104  28.236  1.00  0.610          O  
ATOM   4181  CB  ASN B 267     -25.350   1.444  27.581  1.00  0.830          C  
ATOM   4182  CG  ASN B 267     -25.497   1.737  29.056  1.00  0.830          C  
ATOM   4183  OD1 ASN B 267     -24.554   1.574  29.837  1.00  0.830          O  
ATOM   4184  ND2 ASN B 267     -26.666   2.186  29.452  1.00  0.830          N  
ATOM   4185  H   ASN B 267     -22.956   0.418  25.732  1.00  0.680          H  
ATOM   4186  HA  ASN B 267     -23.539   0.330  27.908  1.00  0.720          H  
ATOM   4187 1HB  ASN B 267     -24.991   2.342  27.079  1.00  0.990          H  
ATOM   4188 2HB  ASN B 267     -26.343   1.235  27.194  1.00  0.990          H  
ATOM   4189 1HD2 ASN B 267     -26.820   2.404  30.416  1.00  0.990          H  
ATOM   4190 2HD2 ASN B 267     -27.401   2.318  28.787  1.00  0.990          H  
ATOM   4191  N   VAL B 268     -24.534  -2.158  27.037  1.00  0.570          N  
ATOM   4192  CA  VAL B 268     -25.110  -3.450  27.335  1.00  0.580          C  
ATOM   4193  C   VAL B 268     -24.854  -3.845  28.774  1.00  0.630          C  
ATOM   4194  O   VAL B 268     -23.711  -3.959  29.211  1.00  0.870          O  
ATOM   4195  CB  VAL B 268     -24.525  -4.513  26.370  1.00  0.810          C  
ATOM   4196  CG1 VAL B 268     -24.962  -5.903  26.737  1.00  0.810          C  
ATOM   4197  CG2 VAL B 268     -25.036  -4.219  24.956  1.00  0.810          C  
ATOM   4198  H   VAL B 268     -23.708  -2.111  26.433  1.00  0.680          H  
ATOM   4199  HA  VAL B 268     -26.176  -3.395  27.188  1.00  0.700          H  
ATOM   4200  HB  VAL B 268     -23.439  -4.469  26.402  1.00  0.970          H  
ATOM   4201 1HG1 VAL B 268     -24.551  -6.620  26.029  1.00  0.970          H  
ATOM   4202 2HG1 VAL B 268     -24.613  -6.165  27.736  1.00  0.970          H  
ATOM   4203 3HG1 VAL B 268     -26.019  -5.947  26.709  1.00  0.970          H  
ATOM   4204 1HG2 VAL B 268     -24.632  -4.943  24.255  1.00  0.970          H  
ATOM   4205 2HG2 VAL B 268     -26.120  -4.275  24.944  1.00  0.970          H  
ATOM   4206 3HG2 VAL B 268     -24.731  -3.231  24.670  1.00  0.970          H  
ATOM   4207  N   LYS B 269     -25.949  -4.096  29.495  1.00  0.580          N  
ATOM   4208  CA  LYS B 269     -25.925  -4.499  30.895  1.00  0.600          C  
ATOM   4209  C   LYS B 269     -26.495  -5.895  31.066  1.00  0.600          C  
ATOM   4210  O   LYS B 269     -26.823  -6.320  32.175  1.00  0.770          O  
ATOM   4211  CB  LYS B 269     -26.665  -3.486  31.771  1.00  0.830          C  
ATOM   4212  CG  LYS B 269     -26.073  -2.062  31.763  1.00  0.830          C  
ATOM   4213  CD  LYS B 269     -24.667  -2.019  32.386  1.00  0.830          C  
ATOM   4214  CE  LYS B 269     -24.137  -0.609  32.466  1.00  0.830          C  
ATOM   4215  NZ  LYS B 269     -22.769  -0.555  33.061  1.00  0.830          N  
ATOM   4216  H   LYS B 269     -26.848  -3.951  29.061  1.00  0.700          H  
ATOM   4217  HA  LYS B 269     -24.890  -4.550  31.221  1.00  0.720          H  
ATOM   4218 1HB  LYS B 269     -27.686  -3.406  31.430  1.00  1.000          H  
ATOM   4219 2HB  LYS B 269     -26.688  -3.839  32.801  1.00  1.000          H  
ATOM   4220 1HG  LYS B 269     -26.011  -1.701  30.736  1.00  1.000          H  
ATOM   4221 2HG  LYS B 269     -26.729  -1.396  32.318  1.00  1.000          H  
ATOM   4222 1HD  LYS B 269     -24.688  -2.460  33.383  1.00  1.000          H  
ATOM   4223 2HD  LYS B 269     -23.973  -2.584  31.768  1.00  1.000          H  
ATOM   4224 1HE  LYS B 269     -24.095  -0.207  31.468  1.00  1.000          H  
ATOM   4225 2HE  LYS B 269     -24.812  -0.001  33.066  1.00  1.000          H  
ATOM   4226 1HZ  LYS B 269     -22.451   0.405  33.083  1.00  1.000          H  
ATOM   4227 2HZ  LYS B 269     -22.791  -0.924  34.000  1.00  1.000          H  
ATOM   4228 3HZ  LYS B 269     -22.136  -1.106  32.496  1.00  1.000          H  
ATOM   4229  N   PHE B 270     -26.634  -6.592  29.953  1.00  0.550          N  
ATOM   4230  CA  PHE B 270     -27.135  -7.951  29.941  1.00  0.540          C  
ATOM   4231  C   PHE B 270     -26.023  -8.923  29.584  1.00  0.520          C  
ATOM   4232  O   PHE B 270     -24.996  -8.546  29.019  1.00  0.510          O  
ATOM   4233  CB  PHE B 270     -28.347  -8.121  29.030  1.00  0.760          C  
ATOM   4234  CG  PHE B 270     -28.228  -7.647  27.609  1.00  0.760          C  
ATOM   4235  CD1 PHE B 270     -27.646  -8.433  26.614  1.00  0.760          C  
ATOM   4236  CD2 PHE B 270     -28.789  -6.432  27.247  1.00  0.760          C  
ATOM   4237  CE1 PHE B 270     -27.608  -7.981  25.306  1.00  0.760          C  
ATOM   4238  CE2 PHE B 270     -28.750  -6.008  25.948  1.00  0.760          C  
ATOM   4239  CZ  PHE B 270     -28.158  -6.774  24.979  1.00  0.760          C  
ATOM   4240  H   PHE B 270     -26.341  -6.162  29.087  1.00  0.660          H  
ATOM   4241  HA  PHE B 270     -27.470  -8.201  30.947  1.00  0.650          H  
ATOM   4242 1HB  PHE B 270     -28.592  -9.174  29.000  1.00  0.910          H  
ATOM   4243 2HB  PHE B 270     -29.196  -7.613  29.478  1.00  0.910          H  
ATOM   4244  HD1 PHE B 270     -27.214  -9.411  26.878  1.00  0.910          H  
ATOM   4245  HD2 PHE B 270     -29.276  -5.819  28.009  1.00  0.910          H  
ATOM   4246  HE1 PHE B 270     -27.146  -8.576  24.538  1.00  0.910          H  
ATOM   4247  HE2 PHE B 270     -29.190  -5.070  25.680  1.00  0.910          H  
ATOM   4248  HZ  PHE B 270     -28.132  -6.422  23.948  1.00  0.910          H  
ATOM   4249  N   ASP B 271     -26.218 -10.180  29.943  1.00  0.510          N  
ATOM   4250  CA  ASP B 271     -25.215 -11.199  29.711  1.00  0.500          C  
ATOM   4251  C   ASP B 271     -24.841 -11.379  28.246  1.00  0.480          C  
ATOM   4252  O   ASP B 271     -25.709 -11.506  27.370  1.00  0.470          O  
ATOM   4253  CB  ASP B 271     -25.717 -12.518  30.290  1.00  0.700          C  
ATOM   4254  CG  ASP B 271     -25.781 -12.506  31.846  1.00  0.700          C  
ATOM   4255  OD1 ASP B 271     -25.237 -11.639  32.474  1.00  0.700          O  
ATOM   4256  OD2 ASP B 271     -26.396 -13.393  32.392  1.00  0.700          O  
ATOM   4257  H   ASP B 271     -27.079 -10.441  30.403  1.00  0.610          H  
ATOM   4258  HA  ASP B 271     -24.314 -10.909  30.252  1.00  0.600          H  
ATOM   4259 1HB  ASP B 271     -26.716 -12.729  29.892  1.00  0.840          H  
ATOM   4260 2HB  ASP B 271     -25.056 -13.328  29.966  1.00  0.840          H  
ATOM   4261  N   MET B 272     -23.531 -11.463  28.015  1.00  0.490          N  
ATOM   4262  CA  MET B 272     -22.973 -11.684  26.695  1.00  0.480          C  
ATOM   4263  C   MET B 272     -22.098 -12.919  26.805  1.00  0.470          C  
ATOM   4264  O   MET B 272     -21.291 -13.034  27.734  1.00  0.470          O  
ATOM   4265  CB  MET B 272     -22.187 -10.441  26.251  1.00  0.680          C  
ATOM   4266  CG  MET B 272     -21.561 -10.480  24.830  1.00  0.680          C  
ATOM   4267  SD  MET B 272     -22.783 -10.498  23.481  1.00  0.680          S  
ATOM   4268  CE  MET B 272     -23.559  -8.866  23.511  1.00  0.680          C  
ATOM   4269  H   MET B 272     -22.898 -11.351  28.798  1.00  0.590          H  
ATOM   4270  HA  MET B 272     -23.772 -11.893  25.984  1.00  0.580          H  
ATOM   4271 1HB  MET B 272     -22.831  -9.569  26.322  1.00  0.810          H  
ATOM   4272 2HB  MET B 272     -21.364 -10.285  26.947  1.00  0.810          H  
ATOM   4273 1HG  MET B 272     -20.902  -9.624  24.694  1.00  0.810          H  
ATOM   4274 2HG  MET B 272     -20.962 -11.379  24.735  1.00  0.810          H  
ATOM   4275 1HE  MET B 272     -24.306  -8.799  22.721  1.00  0.810          H  
ATOM   4276 2HE  MET B 272     -24.042  -8.698  24.475  1.00  0.810          H  
ATOM   4277 3HE  MET B 272     -22.811  -8.119  23.348  1.00  0.810          H  
ATOM   4278  N   PHE B 273     -22.284 -13.826  25.865  1.00  0.460          N  
ATOM   4279  CA  PHE B 273     -21.625 -15.114  25.782  1.00  0.460          C  
ATOM   4280  C   PHE B 273     -20.543 -15.158  24.731  1.00  0.440          C  
ATOM   4281  O   PHE B 273     -20.434 -14.263  23.898  1.00  0.430          O  
ATOM   4282  CB  PHE B 273     -22.668 -16.194  25.524  1.00  0.640          C  
ATOM   4283  CG  PHE B 273     -23.596 -16.410  26.688  1.00  0.640          C  
ATOM   4284  CD1 PHE B 273     -24.714 -15.607  26.879  1.00  0.640          C  
ATOM   4285  CD2 PHE B 273     -23.360 -17.435  27.594  1.00  0.640          C  
ATOM   4286  CE1 PHE B 273     -25.544 -15.823  27.951  1.00  0.640          C  
ATOM   4287  CE2 PHE B 273     -24.203 -17.649  28.652  1.00  0.640          C  
ATOM   4288  CZ  PHE B 273     -25.294 -16.841  28.833  1.00  0.640          C  
ATOM   4289  H   PHE B 273     -22.996 -13.639  25.159  1.00  0.550          H  
ATOM   4290  HA  PHE B 273     -21.172 -15.325  26.742  1.00  0.550          H  
ATOM   4291 1HB  PHE B 273     -23.265 -15.913  24.669  1.00  0.770          H  
ATOM   4292 2HB  PHE B 273     -22.176 -17.138  25.290  1.00  0.770          H  
ATOM   4293  HD1 PHE B 273     -24.926 -14.798  26.180  1.00  0.770          H  
ATOM   4294  HD2 PHE B 273     -22.495 -18.081  27.458  1.00  0.770          H  
ATOM   4295  HE1 PHE B 273     -26.397 -15.191  28.104  1.00  0.770          H  
ATOM   4296  HE2 PHE B 273     -24.003 -18.456  29.344  1.00  0.770          H  
ATOM   4297  HZ  PHE B 273     -25.964 -17.005  29.679  1.00  0.770          H  
ATOM   4298  N   SER B 274     -19.717 -16.184  24.813  1.00  0.450          N  
ATOM   4299  CA  SER B 274     -18.639 -16.440  23.872  1.00  0.440          C  
ATOM   4300  C   SER B 274     -19.213 -16.642  22.478  1.00  0.430          C  
ATOM   4301  O   SER B 274     -20.347 -17.100  22.330  1.00  0.420          O  
ATOM   4302  CB  SER B 274     -17.850 -17.654  24.311  1.00  0.620          C  
ATOM   4303  OG  SER B 274     -16.834 -17.962  23.393  1.00  0.620          O  
ATOM   4304  H   SER B 274     -19.872 -16.871  25.557  1.00  0.540          H  
ATOM   4305  HA  SER B 274     -17.976 -15.581  23.848  1.00  0.530          H  
ATOM   4306 1HB  SER B 274     -17.413 -17.465  25.292  1.00  0.740          H  
ATOM   4307 2HB  SER B 274     -18.523 -18.503  24.415  1.00  0.740          H  
ATOM   4308  HG  SER B 274     -16.405 -18.750  23.739  1.00  0.740          H  
ATOM   4309  N   LYS B 275     -18.483 -16.229  21.449  1.00  0.460          N  
ATOM   4310  CA  LYS B 275     -18.940 -16.454  20.081  1.00  0.460          C  
ATOM   4311  C   LYS B 275     -19.140 -17.953  19.781  1.00  0.450          C  
ATOM   4312  O   LYS B 275     -18.244 -18.770  20.016  1.00  0.470          O  
ATOM   4313  CB  LYS B 275     -17.929 -15.806  19.131  1.00  0.640          C  
ATOM   4314  CG  LYS B 275     -18.250 -15.848  17.635  1.00  0.640          C  
ATOM   4315  CD  LYS B 275     -17.238 -14.976  16.840  1.00  0.640          C  
ATOM   4316  CE  LYS B 275     -15.814 -15.570  16.811  1.00  0.640          C  
ATOM   4317  NZ  LYS B 275     -14.868 -14.726  16.021  1.00  0.640          N  
ATOM   4318  H   LYS B 275     -17.577 -15.788  21.616  1.00  0.550          H  
ATOM   4319  HA  LYS B 275     -19.906 -15.976  19.964  1.00  0.550          H  
ATOM   4320 1HB  LYS B 275     -17.795 -14.760  19.414  1.00  0.770          H  
ATOM   4321 2HB  LYS B 275     -16.978 -16.300  19.286  1.00  0.770          H  
ATOM   4322 1HG  LYS B 275     -18.210 -16.877  17.275  1.00  0.770          H  
ATOM   4323 2HG  LYS B 275     -19.254 -15.462  17.466  1.00  0.770          H  
ATOM   4324 1HD  LYS B 275     -17.589 -14.863  15.822  1.00  0.770          H  
ATOM   4325 2HD  LYS B 275     -17.187 -13.984  17.282  1.00  0.770          H  
ATOM   4326 1HE  LYS B 275     -15.427 -15.641  17.820  1.00  0.770          H  
ATOM   4327 2HE  LYS B 275     -15.851 -16.565  16.372  1.00  0.770          H  
ATOM   4328 1HZ  LYS B 275     -13.953 -15.135  16.031  1.00  0.770          H  
ATOM   4329 2HZ  LYS B 275     -15.173 -14.641  15.065  1.00  0.770          H  
ATOM   4330 3HZ  LYS B 275     -14.806 -13.784  16.450  1.00  0.770          H  
ATOM   4331  N   ILE B 276     -20.316 -18.301  19.248  1.00  0.430          N  
ATOM   4332  CA  ILE B 276     -20.664 -19.687  18.909  1.00  0.440          C  
ATOM   4333  C   ILE B 276     -21.271 -19.873  17.525  1.00  0.450          C  
ATOM   4334  O   ILE B 276     -21.741 -18.927  16.899  1.00  0.490          O  
ATOM   4335  CB  ILE B 276     -21.677 -20.309  19.903  1.00  0.610          C  
ATOM   4336  CG1 ILE B 276     -22.991 -19.472  19.873  1.00  0.610          C  
ATOM   4337  CG2 ILE B 276     -21.073 -20.415  21.320  1.00  0.610          C  
ATOM   4338  CD1 ILE B 276     -24.161 -20.104  20.557  1.00  0.610          C  
ATOM   4339  H   ILE B 276     -20.984 -17.546  19.065  1.00  0.520          H  
ATOM   4340  HA  ILE B 276     -19.750 -20.276  18.946  1.00  0.530          H  
ATOM   4341  HB  ILE B 276     -21.936 -21.308  19.558  1.00  0.730          H  
ATOM   4342 1HG1 ILE B 276     -22.780 -18.518  20.349  1.00  0.730          H  
ATOM   4343 2HG1 ILE B 276     -23.290 -19.281  18.847  1.00  0.730          H  
ATOM   4344 1HG2 ILE B 276     -21.777 -20.875  22.003  1.00  0.730          H  
ATOM   4345 2HG2 ILE B 276     -20.169 -21.020  21.278  1.00  0.730          H  
ATOM   4346 3HG2 ILE B 276     -20.821 -19.425  21.679  1.00  0.730          H  
ATOM   4347 1HD1 ILE B 276     -25.009 -19.434  20.475  1.00  0.730          H  
ATOM   4348 2HD1 ILE B 276     -24.389 -21.033  20.048  1.00  0.730          H  
ATOM   4349 3HD1 ILE B 276     -23.953 -20.299  21.597  1.00  0.730          H  
ATOM   4350  N   CYS B 277     -21.315 -21.126  17.094  1.00  0.460          N  
ATOM   4351  CA  CYS B 277     -22.057 -21.530  15.908  1.00  0.470          C  
ATOM   4352  C   CYS B 277     -23.491 -21.812  16.348  1.00  0.480          C  
ATOM   4353  O   CYS B 277     -23.707 -22.297  17.468  1.00  0.480          O  
ATOM   4354  CB  CYS B 277     -21.453 -22.798  15.305  1.00  0.650          C  
ATOM   4355  SG  CYS B 277     -19.784 -22.610  14.662  1.00  0.650          S  
ATOM   4356  H   CYS B 277     -20.846 -21.835  17.641  1.00  0.550          H  
ATOM   4357  HA  CYS B 277     -22.052 -20.726  15.173  1.00  0.560          H  
ATOM   4358 1HB  CYS B 277     -21.405 -23.556  16.076  1.00  0.780          H  
ATOM   4359 2HB  CYS B 277     -22.094 -23.185  14.516  1.00  0.780          H  
ATOM   4360  HG  CYS B 277     -19.580 -23.908  14.421  1.00  0.780          H  
ATOM   4361  N   VAL B 278     -24.473 -21.552  15.490  1.00  0.480          N  
ATOM   4362  CA  VAL B 278     -25.845 -21.880  15.848  1.00  0.500          C  
ATOM   4363  C   VAL B 278     -26.463 -22.811  14.820  1.00  0.500          C  
ATOM   4364  O   VAL B 278     -27.453 -23.483  15.103  1.00  0.510          O  
ATOM   4365  CB  VAL B 278     -26.666 -20.611  16.041  1.00  0.690          C  
ATOM   4366  CG1 VAL B 278     -26.049 -19.821  17.180  1.00  0.690          C  
ATOM   4367  CG2 VAL B 278     -26.708 -19.802  14.758  1.00  0.690          C  
ATOM   4368  H   VAL B 278     -24.258 -21.186  14.568  1.00  0.580          H  
ATOM   4369  HA  VAL B 278     -25.838 -22.400  16.804  1.00  0.600          H  
ATOM   4370  HB  VAL B 278     -27.676 -20.880  16.341  1.00  0.830          H  
ATOM   4371 1HG1 VAL B 278     -26.621 -18.964  17.349  1.00  0.830          H  
ATOM   4372 2HG1 VAL B 278     -26.041 -20.430  18.080  1.00  0.830          H  
ATOM   4373 3HG1 VAL B 278     -25.032 -19.525  16.936  1.00  0.830          H  
ATOM   4374 1HG2 VAL B 278     -27.287 -18.904  14.920  1.00  0.830          H  
ATOM   4375 2HG2 VAL B 278     -25.705 -19.531  14.465  1.00  0.830          H  
ATOM   4376 3HG2 VAL B 278     -27.169 -20.387  13.965  1.00  0.830          H  
ATOM   4377  N   ASN B 279     -25.855 -22.868  13.639  1.00  0.510          N  
ATOM   4378  CA  ASN B 279     -26.284 -23.783  12.594  1.00  0.530          C  
ATOM   4379  C   ASN B 279     -25.246 -24.887  12.376  1.00  0.550          C  
ATOM   4380  O   ASN B 279     -24.035 -24.665  12.496  1.00  0.540          O  
ATOM   4381  CB  ASN B 279     -26.573 -23.072  11.286  1.00  0.730          C  
ATOM   4382  CG  ASN B 279     -27.835 -22.235  11.296  1.00  0.730          C  
ATOM   4383  OD1 ASN B 279     -28.853 -22.579  11.937  1.00  0.730          O  
ATOM   4384  ND2 ASN B 279     -27.798 -21.165  10.555  1.00  0.730          N  
ATOM   4385  H   ASN B 279     -25.073 -22.245  13.455  1.00  0.610          H  
ATOM   4386  HA  ASN B 279     -27.200 -24.273  12.919  1.00  0.640          H  
ATOM   4387 1HB  ASN B 279     -25.731 -22.418  11.049  1.00  0.880          H  
ATOM   4388 2HB  ASN B 279     -26.646 -23.806  10.485  1.00  0.880          H  
ATOM   4389 1HD2 ASN B 279     -28.621 -20.564  10.466  1.00  0.880          H  
ATOM   4390 2HD2 ASN B 279     -26.969 -20.936  10.042  1.00  0.880          H  
ATOM   4391  N   GLY B 280     -25.723 -26.059  11.963  1.00  0.570          N  
ATOM   4392  CA  GLY B 280     -24.855 -27.178  11.607  1.00  0.590          C  
ATOM   4393  C   GLY B 280     -24.425 -28.056  12.782  1.00  0.590          C  
ATOM   4394  O   GLY B 280     -24.830 -27.868  13.931  1.00  0.580          O  
ATOM   4395  H   GLY B 280     -26.723 -26.174  11.888  1.00  0.680          H  
ATOM   4396 1HA  GLY B 280     -25.367 -27.799  10.870  1.00  0.710          H  
ATOM   4397 2HA  GLY B 280     -23.967 -26.788  11.112  1.00  0.710          H  
ATOM   4398  N   ASP B 281     -23.565 -29.025  12.480  1.00  0.610          N  
ATOM   4399  CA  ASP B 281     -23.095 -30.020  13.445  1.00  0.630          C  
ATOM   4400  C   ASP B 281     -22.369 -29.414  14.642  1.00  0.600          C  
ATOM   4401  O   ASP B 281     -22.433 -29.946  15.759  1.00  0.590          O  
ATOM   4402  CB  ASP B 281     -22.136 -30.990  12.757  1.00  0.870          C  
ATOM   4403  CG  ASP B 281     -22.810 -31.919  11.758  1.00  0.870          C  
ATOM   4404  OD1 ASP B 281     -24.015 -32.012  11.747  1.00  0.870          O  
ATOM   4405  OD2 ASP B 281     -22.100 -32.516  10.995  1.00  0.870          O  
ATOM   4406  H   ASP B 281     -23.266 -29.116  11.519  1.00  0.730          H  
ATOM   4407  HA  ASP B 281     -23.962 -30.573  13.809  1.00  0.760          H  
ATOM   4408 1HB  ASP B 281     -21.353 -30.427  12.245  1.00  1.050          H  
ATOM   4409 2HB  ASP B 281     -21.643 -31.601  13.516  1.00  1.050          H  
ATOM   4410  N   ASP B 282     -21.695 -28.285  14.412  1.00  0.590          N  
ATOM   4411  CA  ASP B 282     -20.901 -27.611  15.429  1.00  0.570          C  
ATOM   4412  C   ASP B 282     -21.694 -26.592  16.239  1.00  0.540          C  
ATOM   4413  O   ASP B 282     -21.121 -25.872  17.061  1.00  0.520          O  
ATOM   4414  CB  ASP B 282     -19.732 -26.885  14.766  1.00  0.810          C  
ATOM   4415  CG  ASP B 282     -18.721 -27.822  14.113  1.00  0.810          C  
ATOM   4416  OD1 ASP B 282     -18.568 -28.939  14.546  1.00  0.810          O  
ATOM   4417  OD2 ASP B 282     -18.125 -27.403  13.155  1.00  0.810          O  
ATOM   4418  H   ASP B 282     -21.679 -27.897  13.480  1.00  0.710          H  
ATOM   4419  HA  ASP B 282     -20.512 -28.365  16.115  1.00  0.680          H  
ATOM   4420 1HB  ASP B 282     -20.119 -26.201  14.010  1.00  0.970          H  
ATOM   4421 2HB  ASP B 282     -19.212 -26.284  15.512  1.00  0.970          H  
ATOM   4422  N   ALA B 283     -22.993 -26.493  15.994  1.00  0.530          N  
ATOM   4423  CA  ALA B 283     -23.825 -25.549  16.713  1.00  0.510          C  
ATOM   4424  C   ALA B 283     -23.831 -25.845  18.199  1.00  0.490          C  
ATOM   4425  O   ALA B 283     -23.781 -27.005  18.613  1.00  0.510          O  
ATOM   4426  CB  ALA B 283     -25.235 -25.596  16.186  1.00  0.720          C  
ATOM   4427  H   ALA B 283     -23.442 -27.095  15.298  1.00  0.640          H  
ATOM   4428  HA  ALA B 283     -23.423 -24.562  16.566  1.00  0.610          H  
ATOM   4429 1HB  ALA B 283     -25.846 -24.879  16.723  1.00  0.870          H  
ATOM   4430 2HB  ALA B 283     -25.225 -25.365  15.137  1.00  0.870          H  
ATOM   4431 3HB  ALA B 283     -25.642 -26.577  16.321  1.00  0.870          H  
ATOM   4432  N   HIS B 284     -23.905 -24.802  19.015  1.00  0.470          N  
ATOM   4433  CA  HIS B 284     -24.010 -25.025  20.446  1.00  0.470          C  
ATOM   4434  C   HIS B 284     -25.327 -25.773  20.704  1.00  0.470          C  
ATOM   4435  O   HIS B 284     -26.360 -25.370  20.146  1.00  0.470          O  
ATOM   4436  CB  HIS B 284     -23.978 -23.700  21.228  1.00  0.660          C  
ATOM   4437  CG  HIS B 284     -23.991 -23.873  22.737  1.00  0.660          C  
ATOM   4438  ND1 HIS B 284     -25.146 -24.204  23.434  1.00  0.660          N  
ATOM   4439  CD2 HIS B 284     -23.006 -23.797  23.672  1.00  0.660          C  
ATOM   4440  CE1 HIS B 284     -24.865 -24.320  24.718  1.00  0.660          C  
ATOM   4441  NE2 HIS B 284     -23.589 -24.091  24.890  1.00  0.660          N  
ATOM   4442  H   HIS B 284     -23.896 -23.860  18.614  1.00  0.560          H  
ATOM   4443  HA  HIS B 284     -23.155 -25.602  20.766  1.00  0.560          H  
ATOM   4444 1HB  HIS B 284     -23.083 -23.140  20.955  1.00  0.790          H  
ATOM   4445 2HB  HIS B 284     -24.829 -23.110  20.948  1.00  0.790          H  
ATOM   4446  HD2 HIS B 284     -21.955 -23.569  23.494  1.00  0.790          H  
ATOM   4447  HE1 HIS B 284     -25.564 -24.578  25.514  1.00  0.790          H  
ATOM   4448  HE2 HIS B 284     -23.157 -24.155  25.827  1.00  0.790          H  
ATOM   4449  N   PRO B 285     -25.345 -26.824  21.554  1.00  0.500          N  
ATOM   4450  CA  PRO B 285     -26.510 -27.612  21.911  1.00  0.510          C  
ATOM   4451  C   PRO B 285     -27.749 -26.825  22.298  1.00  0.480          C  
ATOM   4452  O   PRO B 285     -28.858 -27.286  22.024  1.00  0.490          O  
ATOM   4453  CB  PRO B 285     -25.992 -28.410  23.095  1.00  0.770          C  
ATOM   4454  CG  PRO B 285     -24.535 -28.612  22.813  1.00  0.770          C  
ATOM   4455  CD  PRO B 285     -24.082 -27.335  22.169  1.00  0.770          C  
ATOM   4456  HA  PRO B 285     -26.738 -28.286  21.078  1.00  0.610          H  
ATOM   4457 1HB  PRO B 285     -26.163 -27.867  24.025  1.00  0.920          H  
ATOM   4458 2HB  PRO B 285     -26.547 -29.318  23.155  1.00  0.920          H  
ATOM   4459 1HG  PRO B 285     -24.001 -28.829  23.752  1.00  0.920          H  
ATOM   4460 2HG  PRO B 285     -24.396 -29.486  22.160  1.00  0.920          H  
ATOM   4461 1HD  PRO B 285     -23.677 -26.653  22.921  1.00  0.920          H  
ATOM   4462 2HD  PRO B 285     -23.346 -27.612  21.394  1.00  0.920          H  
ATOM   4463  N   LEU B 286     -27.604 -25.658  22.935  1.00  0.460          N  
ATOM   4464  CA  LEU B 286     -28.790 -24.904  23.298  1.00  0.450          C  
ATOM   4465  C   LEU B 286     -29.590 -24.533  22.080  1.00  0.450          C  
ATOM   4466  O   LEU B 286     -30.817 -24.499  22.126  1.00  0.450          O  
ATOM   4467  CB  LEU B 286     -28.476 -23.607  24.056  1.00  0.630          C  
ATOM   4468  CG  LEU B 286     -29.739 -22.743  24.445  1.00  0.630          C  
ATOM   4469  CD1 LEU B 286     -30.664 -23.546  25.395  1.00  0.630          C  
ATOM   4470  CD2 LEU B 286     -29.286 -21.404  25.048  1.00  0.630          C  
ATOM   4471  H   LEU B 286     -26.694 -25.257  23.173  1.00  0.550          H  
ATOM   4472  HA  LEU B 286     -29.404 -25.541  23.923  1.00  0.540          H  
ATOM   4473 1HB  LEU B 286     -27.950 -23.862  24.970  1.00  0.760          H  
ATOM   4474 2HB  LEU B 286     -27.823 -22.991  23.439  1.00  0.760          H  
ATOM   4475  HG  LEU B 286     -30.307 -22.536  23.567  1.00  0.760          H  
ATOM   4476 1HD1 LEU B 286     -31.539 -22.944  25.618  1.00  0.760          H  
ATOM   4477 2HD1 LEU B 286     -30.998 -24.463  24.933  1.00  0.760          H  
ATOM   4478 3HD1 LEU B 286     -30.133 -23.785  26.314  1.00  0.760          H  
ATOM   4479 1HD2 LEU B 286     -30.162 -20.798  25.295  1.00  0.760          H  
ATOM   4480 2HD2 LEU B 286     -28.713 -21.585  25.939  1.00  0.760          H  
ATOM   4481 3HD2 LEU B 286     -28.669 -20.869  24.321  1.00  0.760          H  
ATOM   4482  N   TRP B 287     -28.893 -24.133  21.022  1.00  0.450          N  
ATOM   4483  CA  TRP B 287     -29.534 -23.651  19.823  1.00  0.450          C  
ATOM   4484  C   TRP B 287     -30.077 -24.826  19.042  1.00  0.480          C  
ATOM   4485  O   TRP B 287     -31.152 -24.735  18.436  1.00  0.510          O  
ATOM   4486  CB  TRP B 287     -28.518 -22.803  19.071  1.00  0.630          C  
ATOM   4487  CG  TRP B 287     -28.326 -21.519  19.811  1.00  0.630          C  
ATOM   4488  CD1 TRP B 287     -27.432 -21.289  20.807  1.00  0.630          C  
ATOM   4489  CD2 TRP B 287     -29.028 -20.278  19.622  1.00  0.630          C  
ATOM   4490  NE1 TRP B 287     -27.549 -20.018  21.259  1.00  0.630          N  
ATOM   4491  CE2 TRP B 287     -28.510 -19.378  20.548  1.00  0.630          C  
ATOM   4492  CE3 TRP B 287     -30.041 -19.862  18.762  1.00  0.630          C  
ATOM   4493  CZ2 TRP B 287     -28.971 -18.091  20.643  1.00  0.630          C  
ATOM   4494  CZ3 TRP B 287     -30.504 -18.557  18.877  1.00  0.630          C  
ATOM   4495  CH2 TRP B 287     -29.988 -17.709  19.788  1.00  0.630          C  
ATOM   4496  H   TRP B 287     -27.879 -24.229  21.021  1.00  0.540          H  
ATOM   4497  HA  TRP B 287     -30.364 -23.008  20.107  1.00  0.540          H  
ATOM   4498 1HB  TRP B 287     -27.560 -23.327  19.010  1.00  0.760          H  
ATOM   4499 2HB  TRP B 287     -28.858 -22.600  18.056  1.00  0.760          H  
ATOM   4500  HD1 TRP B 287     -26.740 -22.019  21.202  1.00  0.760          H  
ATOM   4501  HE1 TRP B 287     -26.999 -19.615  22.016  1.00  0.760          H  
ATOM   4502  HE3 TRP B 287     -30.459 -20.545  18.029  1.00  0.760          H  
ATOM   4503  HZ2 TRP B 287     -28.573 -17.383  21.354  1.00  0.760          H  
ATOM   4504  HZ3 TRP B 287     -31.284 -18.213  18.217  1.00  0.760          H  
ATOM   4505  HH2 TRP B 287     -30.380 -16.704  19.838  1.00  0.760          H  
ATOM   4506  N   LYS B 288     -29.372 -25.966  19.114  1.00  0.490          N  
ATOM   4507  CA  LYS B 288     -29.877 -27.155  18.435  1.00  0.520          C  
ATOM   4508  C   LYS B 288     -31.214 -27.536  19.056  1.00  0.530          C  
ATOM   4509  O   LYS B 288     -32.161 -27.911  18.369  1.00  0.560          O  
ATOM   4510  CB  LYS B 288     -28.929 -28.346  18.563  1.00  0.720          C  
ATOM   4511  CG  LYS B 288     -27.649 -28.256  17.781  1.00  0.720          C  
ATOM   4512  CD  LYS B 288     -26.799 -29.514  17.999  1.00  0.720          C  
ATOM   4513  CE  LYS B 288     -25.536 -29.494  17.144  1.00  0.720          C  
ATOM   4514  NZ  LYS B 288     -24.639 -30.655  17.416  1.00  0.720          N  
ATOM   4515  H   LYS B 288     -28.468 -25.957  19.601  1.00  0.590          H  
ATOM   4516  HA  LYS B 288     -30.033 -26.922  17.384  1.00  0.620          H  
ATOM   4517 1HB  LYS B 288     -28.669 -28.479  19.610  1.00  0.860          H  
ATOM   4518 2HB  LYS B 288     -29.450 -29.248  18.246  1.00  0.860          H  
ATOM   4519 1HG  LYS B 288     -27.865 -28.132  16.720  1.00  0.860          H  
ATOM   4520 2HG  LYS B 288     -27.085 -27.384  18.128  1.00  0.860          H  
ATOM   4521 1HD  LYS B 288     -26.504 -29.576  19.045  1.00  0.860          H  
ATOM   4522 2HD  LYS B 288     -27.380 -30.398  17.748  1.00  0.860          H  
ATOM   4523 1HE  LYS B 288     -25.815 -29.507  16.090  1.00  0.860          H  
ATOM   4524 2HE  LYS B 288     -24.995 -28.599  17.341  1.00  0.860          H  
ATOM   4525 1HZ  LYS B 288     -23.803 -30.549  16.799  1.00  0.860          H  
ATOM   4526 2HZ  LYS B 288     -24.347 -30.641  18.380  1.00  0.860          H  
ATOM   4527 3HZ  LYS B 288     -25.108 -31.518  17.215  1.00  0.860          H  
ATOM   4528  N   TRP B 289     -31.267 -27.451  20.377  1.00  0.510          N  
ATOM   4529  CA  TRP B 289     -32.458 -27.723  21.138  1.00  0.520          C  
ATOM   4530  C   TRP B 289     -33.569 -26.693  20.923  1.00  0.530          C  
ATOM   4531  O   TRP B 289     -34.712 -27.058  20.664  1.00  0.560          O  
ATOM   4532  CB  TRP B 289     -32.087 -27.843  22.593  1.00  0.720          C  
ATOM   4533  CG  TRP B 289     -33.215 -28.064  23.488  1.00  0.720          C  
ATOM   4534  CD1 TRP B 289     -33.793 -29.247  23.792  1.00  0.720          C  
ATOM   4535  CD2 TRP B 289     -33.912 -27.065  24.246  1.00  0.720          C  
ATOM   4536  NE1 TRP B 289     -34.795 -29.059  24.683  1.00  0.720          N  
ATOM   4537  CE2 TRP B 289     -34.891 -27.719  24.963  1.00  0.720          C  
ATOM   4538  CE3 TRP B 289     -33.777 -25.683  24.367  1.00  0.720          C  
ATOM   4539  CZ2 TRP B 289     -35.755 -27.045  25.779  1.00  0.720          C  
ATOM   4540  CZ3 TRP B 289     -34.640 -24.998  25.185  1.00  0.720          C  
ATOM   4541  CH2 TRP B 289     -35.608 -25.656  25.866  1.00  0.720          C  
ATOM   4542  H   TRP B 289     -30.419 -27.190  20.886  1.00  0.610          H  
ATOM   4543  HA  TRP B 289     -32.836 -28.693  20.821  1.00  0.620          H  
ATOM   4544 1HB  TRP B 289     -31.395 -28.676  22.695  1.00  0.870          H  
ATOM   4545 2HB  TRP B 289     -31.557 -26.947  22.910  1.00  0.870          H  
ATOM   4546  HD1 TRP B 289     -33.494 -30.208  23.392  1.00  0.870          H  
ATOM   4547  HE1 TRP B 289     -35.383 -29.820  25.092  1.00  0.870          H  
ATOM   4548  HE3 TRP B 289     -33.002 -25.162  23.816  1.00  0.870          H  
ATOM   4549  HZ2 TRP B 289     -36.539 -27.561  26.340  1.00  0.870          H  
ATOM   4550  HZ3 TRP B 289     -34.531 -23.917  25.270  1.00  0.870          H  
ATOM   4551  HH2 TRP B 289     -36.281 -25.086  26.499  1.00  0.870          H  
ATOM   4552  N   MET B 290     -33.269 -25.391  21.008  1.00  0.500          N  
ATOM   4553  CA  MET B 290     -34.348 -24.420  20.860  1.00  0.520          C  
ATOM   4554  C   MET B 290     -35.023 -24.502  19.504  1.00  0.550          C  
ATOM   4555  O   MET B 290     -36.246 -24.401  19.419  1.00  0.580          O  
ATOM   4556  CB  MET B 290     -33.871 -22.991  21.050  1.00  0.720          C  
ATOM   4557  CG  MET B 290     -33.502 -22.589  22.458  1.00  0.720          C  
ATOM   4558  SD  MET B 290     -33.214 -20.841  22.605  1.00  0.720          S  
ATOM   4559  CE  MET B 290     -31.786 -20.628  21.588  1.00  0.720          C  
ATOM   4560  H   MET B 290     -32.318 -25.085  21.224  1.00  0.600          H  
ATOM   4561  HA  MET B 290     -35.095 -24.634  21.620  1.00  0.620          H  
ATOM   4562 1HB  MET B 290     -33.002 -22.864  20.421  1.00  0.860          H  
ATOM   4563 2HB  MET B 290     -34.634 -22.306  20.697  1.00  0.860          H  
ATOM   4564 1HG  MET B 290     -34.316 -22.854  23.118  1.00  0.860          H  
ATOM   4565 2HG  MET B 290     -32.624 -23.106  22.783  1.00  0.860          H  
ATOM   4566 1HE  MET B 290     -31.510 -19.594  21.578  1.00  0.860          H  
ATOM   4567 2HE  MET B 290     -30.963 -21.216  21.954  1.00  0.860          H  
ATOM   4568 3HE  MET B 290     -32.011 -20.920  20.576  1.00  0.860          H  
ATOM   4569  N   LYS B 291     -34.262 -24.747  18.434  1.00  0.550          N  
ATOM   4570  CA  LYS B 291     -34.860 -24.765  17.101  1.00  0.580          C  
ATOM   4571  C   LYS B 291     -35.855 -25.917  16.891  1.00  0.620          C  
ATOM   4572  O   LYS B 291     -36.542 -25.949  15.872  1.00  0.660          O  
ATOM   4573  CB  LYS B 291     -33.819 -24.804  15.978  1.00  0.800          C  
ATOM   4574  CG  LYS B 291     -33.121 -26.113  15.770  1.00  0.800          C  
ATOM   4575  CD  LYS B 291     -32.123 -26.080  14.633  1.00  0.800          C  
ATOM   4576  CE  LYS B 291     -31.549 -27.479  14.398  1.00  0.800          C  
ATOM   4577  NZ  LYS B 291     -30.568 -27.509  13.283  1.00  0.800          N  
ATOM   4578  H   LYS B 291     -33.244 -24.844  18.532  1.00  0.660          H  
ATOM   4579  HA  LYS B 291     -35.419 -23.836  16.980  1.00  0.700          H  
ATOM   4580 1HB  LYS B 291     -34.284 -24.519  15.071  1.00  0.960          H  
ATOM   4581 2HB  LYS B 291     -33.049 -24.061  16.187  1.00  0.960          H  
ATOM   4582 1HG  LYS B 291     -32.613 -26.366  16.669  1.00  0.960          H  
ATOM   4583 2HG  LYS B 291     -33.850 -26.872  15.543  1.00  0.960          H  
ATOM   4584 1HD  LYS B 291     -32.615 -25.728  13.726  1.00  0.960          H  
ATOM   4585 2HD  LYS B 291     -31.312 -25.391  14.881  1.00  0.960          H  
ATOM   4586 1HE  LYS B 291     -31.061 -27.821  15.311  1.00  0.960          H  
ATOM   4587 2HE  LYS B 291     -32.370 -28.158  14.164  1.00  0.960          H  
ATOM   4588 1HZ  LYS B 291     -30.221 -28.452  13.163  1.00  0.960          H  
ATOM   4589 2HZ  LYS B 291     -31.019 -27.205  12.430  1.00  0.960          H  
ATOM   4590 3HZ  LYS B 291     -29.798 -26.892  13.496  1.00  0.960          H  
ATOM   4591  N   ILE B 292     -35.878 -26.921  17.785  1.00  0.620          N  
ATOM   4592  CA  ILE B 292     -36.796 -28.041  17.607  1.00  0.660          C  
ATOM   4593  C   ILE B 292     -37.935 -28.010  18.627  1.00  0.660          C  
ATOM   4594  O   ILE B 292     -38.692 -28.976  18.749  1.00  0.690          O  
ATOM   4595  CB  ILE B 292     -36.068 -29.413  17.691  1.00  0.910          C  
ATOM   4596  CG1 ILE B 292     -35.422 -29.609  19.098  1.00  0.910          C  
ATOM   4597  CG2 ILE B 292     -34.994 -29.469  16.608  1.00  0.910          C  
ATOM   4598  CD1 ILE B 292     -34.916 -31.007  19.420  1.00  0.910          C  
ATOM   4599  H   ILE B 292     -35.304 -26.868  18.631  1.00  0.740          H  
ATOM   4600  HA  ILE B 292     -37.243 -27.964  16.618  1.00  0.790          H  
ATOM   4601  HB  ILE B 292     -36.788 -30.212  17.533  1.00  1.090          H  
ATOM   4602 1HG1 ILE B 292     -34.577 -28.944  19.158  1.00  1.090          H  
ATOM   4603 2HG1 ILE B 292     -36.142 -29.331  19.864  1.00  1.090          H  
ATOM   4604 1HG2 ILE B 292     -34.484 -30.423  16.627  1.00  1.090          H  
ATOM   4605 2HG2 ILE B 292     -35.456 -29.330  15.633  1.00  1.090          H  
ATOM   4606 3HG2 ILE B 292     -34.275 -28.681  16.788  1.00  1.090          H  
ATOM   4607 1HD1 ILE B 292     -34.484 -30.997  20.417  1.00  1.090          H  
ATOM   4608 2HD1 ILE B 292     -35.748 -31.709  19.390  1.00  1.090          H  
ATOM   4609 3HD1 ILE B 292     -34.162 -31.306  18.706  1.00  1.090          H  
ATOM   4610  N   GLN B 293     -38.074 -26.901  19.348  1.00  0.660          N  
ATOM   4611  CA  GLN B 293     -39.136 -26.784  20.333  1.00  0.660          C  
ATOM   4612  C   GLN B 293     -40.458 -26.503  19.649  1.00  0.690          C  
ATOM   4613  O   GLN B 293     -40.460 -25.915  18.575  1.00  0.710          O  
ATOM   4614  CB  GLN B 293     -38.790 -25.692  21.339  1.00  0.920          C  
ATOM   4615  CG  GLN B 293     -37.652 -26.068  22.192  1.00  0.920          C  
ATOM   4616  CD  GLN B 293     -38.020 -27.157  23.075  1.00  0.920          C  
ATOM   4617  OE1 GLN B 293     -38.933 -27.018  23.896  1.00  0.920          O  
ATOM   4618  NE2 GLN B 293     -37.358 -28.273  22.924  1.00  0.920          N  
ATOM   4619  H   GLN B 293     -37.417 -26.124  19.212  1.00  0.790          H  
ATOM   4620  HA  GLN B 293     -39.190 -27.733  20.848  1.00  0.790          H  
ATOM   4621 1HB  GLN B 293     -38.506 -24.786  20.805  1.00  1.110          H  
ATOM   4622 2HB  GLN B 293     -39.632 -25.451  21.962  1.00  1.110          H  
ATOM   4623 1HG  GLN B 293     -36.852 -26.415  21.563  1.00  1.110          H  
ATOM   4624 2HG  GLN B 293     -37.321 -25.254  22.789  1.00  1.110          H  
ATOM   4625 1HE2 GLN B 293     -37.558 -29.058  23.513  1.00  1.110          H  
ATOM   4626 2HE2 GLN B 293     -36.629 -28.328  22.228  1.00  1.110          H  
ATOM   4627  N   PRO B 294     -41.615 -26.845  20.256  1.00  0.720          N  
ATOM   4628  CA  PRO B 294     -42.947 -26.616  19.711  1.00  0.750          C  
ATOM   4629  C   PRO B 294     -43.148 -25.211  19.162  1.00  0.730          C  
ATOM   4630  O   PRO B 294     -43.814 -25.052  18.138  1.00  0.750          O  
ATOM   4631  CB  PRO B 294     -43.836 -26.871  20.935  1.00  1.120          C  
ATOM   4632  CG  PRO B 294     -43.078 -27.911  21.734  1.00  1.120          C  
ATOM   4633  CD  PRO B 294     -41.622 -27.532  21.588  1.00  1.120          C  
ATOM   4634  HA  PRO B 294     -43.144 -27.362  18.930  1.00  0.900          H  
ATOM   4635 1HB  PRO B 294     -43.995 -25.932  21.490  1.00  1.350          H  
ATOM   4636 2HB  PRO B 294     -44.827 -27.220  20.610  1.00  1.350          H  
ATOM   4637 1HG  PRO B 294     -43.411 -27.901  22.786  1.00  1.350          H  
ATOM   4638 2HG  PRO B 294     -43.293 -28.917  21.344  1.00  1.350          H  
ATOM   4639 1HD  PRO B 294     -41.325 -26.863  22.405  1.00  1.350          H  
ATOM   4640 2HD  PRO B 294     -41.043 -28.465  21.577  1.00  1.350          H  
ATOM   4641  N   LYS B 295     -42.541 -24.201  19.800  1.00  0.690          N  
ATOM   4642  CA  LYS B 295     -42.669 -22.851  19.290  1.00  0.680          C  
ATOM   4643  C   LYS B 295     -41.292 -22.244  19.121  1.00  0.670          C  
ATOM   4644  O   LYS B 295     -41.100 -21.044  19.296  1.00  0.760          O  
ATOM   4645  CB  LYS B 295     -43.484 -21.986  20.257  1.00  0.960          C  
ATOM   4646  CG  LYS B 295     -44.923 -22.458  20.535  1.00  0.960          C  
ATOM   4647  CD  LYS B 295     -45.834 -22.359  19.306  1.00  0.960          C  
ATOM   4648  CE  LYS B 295     -47.267 -22.754  19.639  1.00  0.960          C  
ATOM   4649  NZ  LYS B 295     -48.161 -22.691  18.440  1.00  0.960          N  
ATOM   4650  H   LYS B 295     -42.014 -24.352  20.649  1.00  0.830          H  
ATOM   4651  HA  LYS B 295     -43.143 -22.872  18.310  1.00  0.820          H  
ATOM   4652 1HB  LYS B 295     -42.968 -21.950  21.220  1.00  1.150          H  
ATOM   4653 2HB  LYS B 295     -43.533 -20.961  19.885  1.00  1.150          H  
ATOM   4654 1HG  LYS B 295     -44.904 -23.489  20.882  1.00  1.150          H  
ATOM   4655 2HG  LYS B 295     -45.336 -21.837  21.331  1.00  1.150          H  
ATOM   4656 1HD  LYS B 295     -45.820 -21.338  18.924  1.00  1.150          H  
ATOM   4657 2HD  LYS B 295     -45.474 -23.025  18.525  1.00  1.150          H  
ATOM   4658 1HE  LYS B 295     -47.271 -23.771  20.029  1.00  1.150          H  
ATOM   4659 2HE  LYS B 295     -47.654 -22.081  20.403  1.00  1.150          H  
ATOM   4660 1HZ  LYS B 295     -49.099 -22.961  18.702  1.00  1.150          H  
ATOM   4661 2HZ  LYS B 295     -48.174 -21.748  18.075  1.00  1.150          H  
ATOM   4662 3HZ  LYS B 295     -47.816 -23.322  17.729  1.00  1.150          H  
ATOM   4663  N   GLY B 296     -40.353 -23.075  18.674  1.00  0.660          N  
ATOM   4664  CA  GLY B 296     -39.002 -22.646  18.344  1.00  0.620          C  
ATOM   4665  C   GLY B 296     -38.711 -22.948  16.882  1.00  0.610          C  
ATOM   4666  O   GLY B 296     -37.626 -22.670  16.370  1.00  0.620          O  
ATOM   4667  H   GLY B 296     -40.569 -24.071  18.593  1.00  0.790          H  
ATOM   4668 1HA  GLY B 296     -38.892 -21.586  18.538  1.00  0.740          H  
ATOM   4669 2HA  GLY B 296     -38.292 -23.169  18.976  1.00  0.740          H  
ATOM   4670  N   LYS B 297     -39.721 -23.472  16.205  1.00  0.690          N  
ATOM   4671  CA  LYS B 297     -39.620 -23.881  14.819  1.00  0.700          C  
ATOM   4672  C   LYS B 297     -39.607 -22.653  13.940  1.00  0.700          C  
ATOM   4673  O   LYS B 297     -40.178 -21.621  14.303  1.00  0.770          O  
ATOM   4674  CB  LYS B 297     -40.775 -24.814  14.462  1.00  0.980          C  
ATOM   4675  CG  LYS B 297     -40.694 -26.135  15.199  1.00  0.980          C  
ATOM   4676  CD  LYS B 297     -41.857 -27.054  14.909  1.00  0.980          C  
ATOM   4677  CE  LYS B 297     -41.741 -28.334  15.734  1.00  0.980          C  
ATOM   4678  NZ  LYS B 297     -42.896 -29.248  15.509  1.00  0.980          N  
ATOM   4679  H   LYS B 297     -40.591 -23.610  16.693  1.00  0.830          H  
ATOM   4680  HA  LYS B 297     -38.678 -24.414  14.681  1.00  0.840          H  
ATOM   4681 1HB  LYS B 297     -41.722 -24.337  14.710  1.00  1.170          H  
ATOM   4682 2HB  LYS B 297     -40.767 -25.011  13.389  1.00  1.170          H  
ATOM   4683 1HG  LYS B 297     -39.757 -26.633  14.935  1.00  1.170          H  
ATOM   4684 2HG  LYS B 297     -40.676 -25.936  16.245  1.00  1.170          H  
ATOM   4685 1HD  LYS B 297     -42.791 -26.548  15.168  1.00  1.170          H  
ATOM   4686 2HD  LYS B 297     -41.875 -27.306  13.850  1.00  1.170          H  
ATOM   4687 1HE  LYS B 297     -40.820 -28.850  15.467  1.00  1.170          H  
ATOM   4688 2HE  LYS B 297     -41.699 -28.068  16.796  1.00  1.170          H  
ATOM   4689 1HZ  LYS B 297     -42.781 -30.077  16.078  1.00  1.170          H  
ATOM   4690 2HZ  LYS B 297     -43.747 -28.768  15.772  1.00  1.170          H  
ATOM   4691 3HZ  LYS B 297     -42.943 -29.512  14.535  1.00  1.170          H  
ATOM   4692  N   GLY B 298     -38.934 -22.752  12.807  1.00  0.660          N  
ATOM   4693  CA  GLY B 298     -38.847 -21.655  11.861  1.00  0.660          C  
ATOM   4694  C   GLY B 298     -39.801 -21.795  10.688  1.00  0.700          C  
ATOM   4695  O   GLY B 298     -40.736 -22.602  10.693  1.00  0.750          O  
ATOM   4696  H   GLY B 298     -38.505 -23.650  12.593  1.00  0.790          H  
ATOM   4697 1HA  GLY B 298     -39.048 -20.718  12.377  1.00  0.790          H  
ATOM   4698 2HA  GLY B 298     -37.826 -21.591  11.485  1.00  0.790          H  
ATOM   4699  N   ILE B 299     -39.540 -20.989   9.667  1.00  0.690          N  
ATOM   4700  CA  ILE B 299     -40.328 -20.951   8.451  1.00  0.710          C  
ATOM   4701  C   ILE B 299     -39.496 -21.522   7.322  1.00  0.720          C  
ATOM   4702  O   ILE B 299     -38.428 -21.000   7.008  1.00  0.750          O  
ATOM   4703  CB  ILE B 299     -40.775 -19.506   8.145  1.00  0.990          C  
ATOM   4704  CG1 ILE B 299     -41.654 -18.999   9.327  1.00  0.990          C  
ATOM   4705  CG2 ILE B 299     -41.502 -19.437   6.790  1.00  0.990          C  
ATOM   4706  CD1 ILE B 299     -41.972 -17.519   9.297  1.00  0.990          C  
ATOM   4707  H   ILE B 299     -38.739 -20.379   9.743  1.00  0.830          H  
ATOM   4708  HA  ILE B 299     -41.212 -21.573   8.579  1.00  0.850          H  
ATOM   4709  HB  ILE B 299     -39.897 -18.863   8.103  1.00  1.180          H  
ATOM   4710 1HG1 ILE B 299     -42.590 -19.554   9.325  1.00  1.180          H  
ATOM   4711 2HG1 ILE B 299     -41.137 -19.202  10.261  1.00  1.180          H  
ATOM   4712 1HG2 ILE B 299     -41.800 -18.419   6.575  1.00  1.180          H  
ATOM   4713 2HG2 ILE B 299     -40.834 -19.767   6.008  1.00  1.180          H  
ATOM   4714 3HG2 ILE B 299     -42.386 -20.075   6.813  1.00  1.180          H  
ATOM   4715 1HD1 ILE B 299     -42.581 -17.266  10.165  1.00  1.180          H  
ATOM   4716 2HD1 ILE B 299     -41.044 -16.946   9.328  1.00  1.180          H  
ATOM   4717 3HD1 ILE B 299     -42.521 -17.265   8.398  1.00  1.180          H  
ATOM   4718  N   LEU B 300     -39.994 -22.599   6.711  1.00  0.760          N  
ATOM   4719  CA  LEU B 300     -39.271 -23.308   5.654  1.00  0.860          C  
ATOM   4720  C   LEU B 300     -37.895 -23.758   6.145  1.00  0.840          C  
ATOM   4721  O   LEU B 300     -36.883 -23.632   5.450  1.00  0.980          O  
ATOM   4722  CB  LEU B 300     -39.148 -22.430   4.403  1.00  1.160          C  
ATOM   4723  CG  LEU B 300     -40.482 -21.939   3.777  1.00  1.160          C  
ATOM   4724  CD1 LEU B 300     -40.167 -20.986   2.650  1.00  1.160          C  
ATOM   4725  CD2 LEU B 300     -41.282 -23.114   3.249  1.00  1.160          C  
ATOM   4726  H   LEU B 300     -40.891 -22.945   7.024  1.00  0.910          H  
ATOM   4727  HA  LEU B 300     -39.823 -24.208   5.401  1.00  1.030          H  
ATOM   4728 1HB  LEU B 300     -38.544 -21.558   4.630  1.00  1.400          H  
ATOM   4729 2HB  LEU B 300     -38.624 -23.009   3.638  1.00  1.400          H  
ATOM   4730  HG  LEU B 300     -41.064 -21.420   4.516  1.00  1.400          H  
ATOM   4731 1HD1 LEU B 300     -41.095 -20.628   2.206  1.00  1.400          H  
ATOM   4732 2HD1 LEU B 300     -39.601 -20.139   3.040  1.00  1.400          H  
ATOM   4733 3HD1 LEU B 300     -39.576 -21.502   1.894  1.00  1.400          H  
ATOM   4734 1HD2 LEU B 300     -42.206 -22.748   2.803  1.00  1.400          H  
ATOM   4735 2HD2 LEU B 300     -40.693 -23.610   2.504  1.00  1.400          H  
ATOM   4736 3HD2 LEU B 300     -41.527 -23.806   4.043  1.00  1.400          H  
ATOM   4737  N   GLY B 301     -37.885 -24.296   7.361  1.00  0.740          N  
ATOM   4738  CA  GLY B 301     -36.698 -24.825   8.008  1.00  0.710          C  
ATOM   4739  C   GLY B 301     -36.538 -24.226   9.392  1.00  0.670          C  
ATOM   4740  O   GLY B 301     -36.935 -23.092   9.643  1.00  0.670          O  
ATOM   4741  H   GLY B 301     -38.765 -24.340   7.856  1.00  0.890          H  
ATOM   4742 1HA  GLY B 301     -36.778 -25.910   8.083  1.00  0.850          H  
ATOM   4743 2HA  GLY B 301     -35.820 -24.606   7.404  1.00  0.850          H  
ATOM   4744  N   ASN B 302     -35.883 -24.967  10.283  1.00  0.650          N  
ATOM   4745  CA  ASN B 302     -35.696 -24.498  11.655  1.00  0.630          C  
ATOM   4746  C   ASN B 302     -34.339 -23.831  11.849  1.00  0.600          C  
ATOM   4747  O   ASN B 302     -33.959 -23.455  12.953  1.00  0.580          O  
ATOM   4748  CB  ASN B 302     -35.873 -25.666  12.595  1.00  0.890          C  
ATOM   4749  CG  ASN B 302     -37.264 -26.197  12.544  1.00  0.890          C  
ATOM   4750  OD1 ASN B 302     -38.228 -25.440  12.354  1.00  0.890          O  
ATOM   4751  ND2 ASN B 302     -37.399 -27.489  12.701  1.00  0.890          N  
ATOM   4752  H   ASN B 302     -35.552 -25.885  10.019  1.00  0.780          H  
ATOM   4753  HA  ASN B 302     -36.450 -23.747  11.877  1.00  0.760          H  
ATOM   4754 1HB  ASN B 302     -35.168 -26.459  12.351  1.00  1.070          H  
ATOM   4755 2HB  ASN B 302     -35.678 -25.351  13.596  1.00  1.070          H  
ATOM   4756 1HD2 ASN B 302     -38.307 -27.906  12.673  1.00  1.070          H  
ATOM   4757 2HD2 ASN B 302     -36.594 -28.063  12.857  1.00  1.070          H  
ATOM   4758  N   ALA B 303     -33.618 -23.676  10.756  1.00  0.620          N  
ATOM   4759  CA  ALA B 303     -32.303 -23.057  10.754  1.00  0.600          C  
ATOM   4760  C   ALA B 303     -32.392 -21.602  11.154  1.00  0.590          C  
ATOM   4761  O   ALA B 303     -33.397 -20.930  10.909  1.00  0.600          O  
ATOM   4762  CB  ALA B 303     -31.662 -23.159   9.383  1.00  0.850          C  
ATOM   4763  H   ALA B 303     -34.018 -23.995   9.888  1.00  0.740          H  
ATOM   4764  HA  ALA B 303     -31.679 -23.571  11.485  1.00  0.720          H  
ATOM   4765 1HB  ALA B 303     -30.671 -22.697   9.419  1.00  1.020          H  
ATOM   4766 2HB  ALA B 303     -31.567 -24.204   9.098  1.00  1.020          H  
ATOM   4767 3HB  ALA B 303     -32.279 -22.635   8.659  1.00  1.020          H  
ATOM   4768  N   ILE B 304     -31.326 -21.095  11.746  1.00  0.570          N  
ATOM   4769  CA  ILE B 304     -31.283 -19.681  12.041  1.00  0.560          C  
ATOM   4770  C   ILE B 304     -31.000 -19.020  10.702  1.00  0.550          C  
ATOM   4771  O   ILE B 304     -30.026 -19.373  10.038  1.00  0.550          O  
ATOM   4772  CB  ILE B 304     -30.171 -19.381  13.065  1.00  0.790          C  
ATOM   4773  CG1 ILE B 304     -30.411 -20.179  14.406  1.00  0.790          C  
ATOM   4774  CG2 ILE B 304     -30.014 -17.887  13.289  1.00  0.790          C  
ATOM   4775  CD1 ILE B 304     -31.712 -19.893  15.147  1.00  0.790          C  
ATOM   4776  H   ILE B 304     -30.522 -21.693  11.948  1.00  0.680          H  
ATOM   4777  HA  ILE B 304     -32.251 -19.339  12.403  1.00  0.670          H  
ATOM   4778  HB  ILE B 304     -29.254 -19.768  12.668  1.00  0.950          H  
ATOM   4779 1HG1 ILE B 304     -30.383 -21.245  14.173  1.00  0.950          H  
ATOM   4780 2HG1 ILE B 304     -29.597 -19.960  15.085  1.00  0.950          H  
ATOM   4781 1HG2 ILE B 304     -29.202 -17.706  13.969  1.00  0.950          H  
ATOM   4782 2HG2 ILE B 304     -29.797 -17.384  12.347  1.00  0.950          H  
ATOM   4783 3HG2 ILE B 304     -30.919 -17.492  13.691  1.00  0.950          H  
ATOM   4784 1HD1 ILE B 304     -31.749 -20.512  16.039  1.00  0.950          H  
ATOM   4785 2HD1 ILE B 304     -31.763 -18.847  15.436  1.00  0.950          H  
ATOM   4786 3HD1 ILE B 304     -32.567 -20.136  14.518  1.00  0.950          H  
ATOM   4787  N   LYS B 305     -31.847 -18.079  10.292  1.00  0.550          N  
ATOM   4788  CA  LYS B 305     -31.672 -17.454   8.984  1.00  0.550          C  
ATOM   4789  C   LYS B 305     -30.661 -16.311   8.980  1.00  0.530          C  
ATOM   4790  O   LYS B 305     -29.930 -16.132   8.005  1.00  0.510          O  
ATOM   4791  CB  LYS B 305     -33.024 -16.955   8.471  1.00  0.770          C  
ATOM   4792  CG  LYS B 305     -34.084 -18.065   8.205  1.00  0.770          C  
ATOM   4793  CD  LYS B 305     -33.714 -19.001   7.045  1.00  0.770          C  
ATOM   4794  CE  LYS B 305     -34.861 -19.985   6.742  1.00  0.770          C  
ATOM   4795  NZ  LYS B 305     -34.551 -20.874   5.583  1.00  0.770          N  
ATOM   4796  H   LYS B 305     -32.633 -17.842  10.882  1.00  0.660          H  
ATOM   4797  HA  LYS B 305     -31.292 -18.209   8.299  1.00  0.660          H  
ATOM   4798 1HB  LYS B 305     -33.448 -16.260   9.196  1.00  0.920          H  
ATOM   4799 2HB  LYS B 305     -32.875 -16.403   7.543  1.00  0.920          H  
ATOM   4800 1HG  LYS B 305     -34.192 -18.676   9.107  1.00  0.920          H  
ATOM   4801 2HG  LYS B 305     -35.046 -17.601   7.990  1.00  0.920          H  
ATOM   4802 1HD  LYS B 305     -33.487 -18.417   6.152  1.00  0.920          H  
ATOM   4803 2HD  LYS B 305     -32.837 -19.589   7.314  1.00  0.920          H  
ATOM   4804 1HE  LYS B 305     -35.046 -20.607   7.623  1.00  0.920          H  
ATOM   4805 2HE  LYS B 305     -35.767 -19.420   6.516  1.00  0.920          H  
ATOM   4806 1HZ  LYS B 305     -35.346 -21.501   5.419  1.00  0.920          H  
ATOM   4807 2HZ  LYS B 305     -34.396 -20.314   4.759  1.00  0.920          H  
ATOM   4808 3HZ  LYS B 305     -33.730 -21.420   5.777  1.00  0.920          H  
ATOM   4809  N   TRP B 306     -30.633 -15.527  10.046  1.00  0.520          N  
ATOM   4810  CA  TRP B 306     -29.713 -14.400  10.114  1.00  0.500          C  
ATOM   4811  C   TRP B 306     -29.476 -13.962  11.557  1.00  0.490          C  
ATOM   4812  O   TRP B 306     -30.096 -14.469  12.514  1.00  0.490          O  
ATOM   4813  CB  TRP B 306     -30.261 -13.232   9.249  1.00  0.710          C  
ATOM   4814  CG  TRP B 306     -29.355 -12.018   9.061  1.00  0.710          C  
ATOM   4815  CD1 TRP B 306     -29.518 -10.783   9.643  1.00  0.710          C  
ATOM   4816  CD2 TRP B 306     -28.171 -11.911   8.237  1.00  0.710          C  
ATOM   4817  NE1 TRP B 306     -28.517  -9.942   9.253  1.00  0.710          N  
ATOM   4818  CE2 TRP B 306     -27.682 -10.607   8.394  1.00  0.710          C  
ATOM   4819  CE3 TRP B 306     -27.499 -12.795   7.395  1.00  0.710          C  
ATOM   4820  CZ2 TRP B 306     -26.542 -10.170   7.745  1.00  0.710          C  
ATOM   4821  CZ3 TRP B 306     -26.358 -12.353   6.742  1.00  0.710          C  
ATOM   4822  CH2 TRP B 306     -25.892 -11.074   6.917  1.00  0.710          C  
ATOM   4823  H   TRP B 306     -31.269 -15.712  10.807  1.00  0.620          H  
ATOM   4824  HA  TRP B 306     -28.762 -14.705   9.694  1.00  0.600          H  
ATOM   4825 1HB  TRP B 306     -30.510 -13.606   8.259  1.00  0.850          H  
ATOM   4826 2HB  TRP B 306     -31.149 -12.884   9.673  1.00  0.850          H  
ATOM   4827  HD1 TRP B 306     -30.323 -10.516  10.328  1.00  0.850          H  
ATOM   4828  HE1 TRP B 306     -28.415  -8.982   9.547  1.00  0.850          H  
ATOM   4829  HE3 TRP B 306     -27.863 -13.815   7.254  1.00  0.850          H  
ATOM   4830  HZ2 TRP B 306     -26.155  -9.156   7.866  1.00  0.850          H  
ATOM   4831  HZ3 TRP B 306     -25.838 -13.049   6.088  1.00  0.850          H  
ATOM   4832  HH2 TRP B 306     -24.994 -10.758   6.395  1.00  0.850          H  
ATOM   4833  N   ASN B 307     -28.628 -12.962  11.690  1.00  0.500          N  
ATOM   4834  CA  ASN B 307     -28.281 -12.373  12.951  1.00  0.500          C  
ATOM   4835  C   ASN B 307     -29.537 -11.761  13.522  1.00  0.500          C  
ATOM   4836  O   ASN B 307     -30.430 -11.344  12.783  1.00  0.520          O  
ATOM   4837  CB  ASN B 307     -27.215 -11.337  12.721  1.00  0.700          C  
ATOM   4838  CG  ASN B 307     -25.984 -11.968  12.176  1.00  0.700          C  
ATOM   4839  OD1 ASN B 307     -25.308 -12.779  12.812  1.00  0.700          O  
ATOM   4840  ND2 ASN B 307     -25.719 -11.649  10.940  1.00  0.700          N  
ATOM   4841  H   ASN B 307     -28.178 -12.603  10.857  1.00  0.600          H  
ATOM   4842  HA  ASN B 307     -27.923 -13.143  13.637  1.00  0.600          H  
ATOM   4843 1HB  ASN B 307     -27.575 -10.581  12.027  1.00  0.840          H  
ATOM   4844 2HB  ASN B 307     -26.977 -10.836  13.663  1.00  0.840          H  
ATOM   4845 1HD2 ASN B 307     -24.927 -12.063  10.429  1.00  0.840          H  
ATOM   4846 2HD2 ASN B 307     -26.321 -11.003  10.460  1.00  0.840          H  
ATOM   4847  N   PHE B 308     -29.609 -11.717  14.839  1.00  0.480          N  
ATOM   4848  CA  PHE B 308     -30.699 -11.161  15.607  1.00  0.500          C  
ATOM   4849  C   PHE B 308     -31.979 -11.989  15.610  1.00  0.520          C  
ATOM   4850  O   PHE B 308     -33.038 -11.482  15.992  1.00  0.540          O  
ATOM   4851  CB  PHE B 308     -30.960  -9.738  15.158  1.00  0.690          C  
ATOM   4852  CG  PHE B 308     -29.665  -8.961  15.108  1.00  0.690          C  
ATOM   4853  CD1 PHE B 308     -29.216  -8.455  13.915  1.00  0.690          C  
ATOM   4854  CD2 PHE B 308     -28.872  -8.790  16.240  1.00  0.690          C  
ATOM   4855  CE1 PHE B 308     -28.038  -7.801  13.837  1.00  0.690          C  
ATOM   4856  CE2 PHE B 308     -27.674  -8.125  16.156  1.00  0.690          C  
ATOM   4857  CZ  PHE B 308     -27.254  -7.634  14.945  1.00  0.690          C  
ATOM   4858  H   PHE B 308     -28.842 -12.065  15.412  1.00  0.580          H  
ATOM   4859  HA  PHE B 308     -30.365 -11.112  16.644  1.00  0.600          H  
ATOM   4860 1HB  PHE B 308     -31.453  -9.703  14.187  1.00  0.830          H  
ATOM   4861 2HB  PHE B 308     -31.614  -9.269  15.869  1.00  0.830          H  
ATOM   4862  HD1 PHE B 308     -29.827  -8.596  13.019  1.00  0.830          H  
ATOM   4863  HD2 PHE B 308     -29.205  -9.194  17.198  1.00  0.830          H  
ATOM   4864  HE1 PHE B 308     -27.734  -7.424  12.896  1.00  0.830          H  
ATOM   4865  HE2 PHE B 308     -27.064  -7.996  17.041  1.00  0.830          H  
ATOM   4866  HZ  PHE B 308     -26.297  -7.108  14.866  1.00  0.830          H  
ATOM   4867  N   THR B 309     -31.890 -13.260  15.202  1.00  0.520          N  
ATOM   4868  CA  THR B 309     -32.991 -14.203  15.403  1.00  0.540          C  
ATOM   4869  C   THR B 309     -33.137 -14.347  16.929  1.00  0.550          C  
ATOM   4870  O   THR B 309     -32.119 -14.394  17.648  1.00  0.530          O  
ATOM   4871  CB  THR B 309     -32.723 -15.573  14.746  1.00  0.750          C  
ATOM   4872  OG1 THR B 309     -32.537 -15.395  13.326  1.00  0.750          O  
ATOM   4873  CG2 THR B 309     -33.906 -16.514  14.976  1.00  0.750          C  
ATOM   4874  H   THR B 309     -31.037 -13.585  14.744  1.00  0.620          H  
ATOM   4875  HA  THR B 309     -33.915 -13.786  14.998  1.00  0.650          H  
ATOM   4876  HB  THR B 309     -31.826 -16.010  15.176  1.00  0.900          H  
ATOM   4877  HG1 THR B 309     -31.618 -15.064  13.170  1.00  0.900          H  
ATOM   4878 1HG2 THR B 309     -33.707 -17.471  14.499  1.00  0.900          H  
ATOM   4879 2HG2 THR B 309     -34.065 -16.680  16.041  1.00  0.900          H  
ATOM   4880 3HG2 THR B 309     -34.809 -16.078  14.544  1.00  0.900          H  
ATOM   4881  N   LYS B 310     -34.381 -14.337  17.445  1.00  0.570          N  
ATOM   4882  CA  LYS B 310     -34.579 -14.414  18.902  1.00  0.570          C  
ATOM   4883  C   LYS B 310     -35.595 -15.432  19.392  1.00  0.590          C  
ATOM   4884  O   LYS B 310     -36.647 -15.651  18.788  1.00  0.610          O  
ATOM   4885  CB  LYS B 310     -35.041 -13.066  19.442  1.00  0.800          C  
ATOM   4886  CG  LYS B 310     -34.083 -11.979  19.185  1.00  0.800          C  
ATOM   4887  CD  LYS B 310     -34.515 -10.649  19.705  1.00  0.800          C  
ATOM   4888  CE  LYS B 310     -35.646 -10.054  18.870  1.00  0.800          C  
ATOM   4889  NZ  LYS B 310     -35.265  -9.815  17.443  1.00  0.800          N  
ATOM   4890  H   LYS B 310     -35.181 -14.323  16.800  1.00  0.680          H  
ATOM   4891  HA  LYS B 310     -33.626 -14.673  19.358  1.00  0.680          H  
ATOM   4892 1HB  LYS B 310     -35.992 -12.831  19.010  1.00  0.960          H  
ATOM   4893 2HB  LYS B 310     -35.180 -13.145  20.523  1.00  0.960          H  
ATOM   4894 1HG  LYS B 310     -33.163 -12.252  19.591  1.00  0.960          H  
ATOM   4895 2HG  LYS B 310     -33.958 -11.898  18.137  1.00  0.960          H  
ATOM   4896 1HD  LYS B 310     -34.846 -10.747  20.738  1.00  0.960          H  
ATOM   4897 2HD  LYS B 310     -33.666  -9.966  19.677  1.00  0.960          H  
ATOM   4898 1HE  LYS B 310     -36.520 -10.691  18.901  1.00  0.960          H  
ATOM   4899 2HE  LYS B 310     -35.890  -9.132  19.299  1.00  0.960          H  
ATOM   4900 1HZ  LYS B 310     -36.077  -9.381  16.952  1.00  0.960          H  
ATOM   4901 2HZ  LYS B 310     -34.467  -9.201  17.369  1.00  0.960          H  
ATOM   4902 3HZ  LYS B 310     -35.027 -10.693  16.984  1.00  0.960          H  
ATOM   4903  N   PHE B 311     -35.331 -15.969  20.573  1.00  0.590          N  
ATOM   4904  CA  PHE B 311     -36.274 -16.858  21.229  1.00  0.590          C  
ATOM   4905  C   PHE B 311     -36.702 -16.293  22.578  1.00  0.600          C  
ATOM   4906  O   PHE B 311     -35.900 -15.723  23.323  1.00  0.610          O  
ATOM   4907  CB  PHE B 311     -35.637 -18.235  21.439  1.00  0.830          C  
ATOM   4908  CG  PHE B 311     -35.326 -19.003  20.178  1.00  0.830          C  
ATOM   4909  CD1 PHE B 311     -34.140 -18.799  19.481  1.00  0.830          C  
ATOM   4910  CD2 PHE B 311     -36.201 -19.954  19.702  1.00  0.830          C  
ATOM   4911  CE1 PHE B 311     -33.870 -19.531  18.341  1.00  0.830          C  
ATOM   4912  CE2 PHE B 311     -35.900 -20.677  18.568  1.00  0.830          C  
ATOM   4913  CZ  PHE B 311     -34.745 -20.462  17.896  1.00  0.830          C  
ATOM   4914  H   PHE B 311     -34.432 -15.764  21.017  1.00  0.710          H  
ATOM   4915  HA  PHE B 311     -37.160 -16.965  20.605  1.00  0.710          H  
ATOM   4916 1HB  PHE B 311     -34.713 -18.113  21.987  1.00  0.990          H  
ATOM   4917 2HB  PHE B 311     -36.294 -18.845  22.055  1.00  0.990          H  
ATOM   4918  HD1 PHE B 311     -33.426 -18.053  19.843  1.00  0.990          H  
ATOM   4919  HD2 PHE B 311     -37.133 -20.132  20.228  1.00  0.990          H  
ATOM   4920  HE1 PHE B 311     -32.969 -19.375  17.793  1.00  0.990          H  
ATOM   4921  HE2 PHE B 311     -36.577 -21.417  18.195  1.00  0.990          H  
ATOM   4922  HZ  PHE B 311     -34.526 -21.037  16.994  1.00  0.990          H  
ATOM   4923  N   LEU B 312     -37.971 -16.477  22.910  1.00  0.600          N  
ATOM   4924  CA  LEU B 312     -38.471 -16.081  24.221  1.00  0.610          C  
ATOM   4925  C   LEU B 312     -38.659 -17.337  25.026  1.00  0.610          C  
ATOM   4926  O   LEU B 312     -39.378 -18.257  24.603  1.00  0.630          O  
ATOM   4927  CB  LEU B 312     -39.768 -15.269  24.147  1.00  0.850          C  
ATOM   4928  CG  LEU B 312     -40.437 -14.824  25.499  1.00  0.850          C  
ATOM   4929  CD1 LEU B 312     -39.528 -13.913  26.291  1.00  0.850          C  
ATOM   4930  CD2 LEU B 312     -41.732 -14.066  25.165  1.00  0.850          C  
ATOM   4931  H   LEU B 312     -38.584 -16.944  22.238  1.00  0.720          H  
ATOM   4932  HA  LEU B 312     -37.715 -15.472  24.714  1.00  0.730          H  
ATOM   4933 1HB  LEU B 312     -39.623 -14.417  23.521  1.00  1.020          H  
ATOM   4934 2HB  LEU B 312     -40.480 -15.912  23.695  1.00  1.020          H  
ATOM   4935  HG  LEU B 312     -40.659 -15.696  26.112  1.00  1.020          H  
ATOM   4936 1HD1 LEU B 312     -40.037 -13.635  27.195  1.00  1.020          H  
ATOM   4937 2HD1 LEU B 312     -38.619 -14.421  26.550  1.00  1.020          H  
ATOM   4938 3HD1 LEU B 312     -39.290 -13.030  25.724  1.00  1.020          H  
ATOM   4939 1HD2 LEU B 312     -42.207 -13.744  26.081  1.00  1.020          H  
ATOM   4940 2HD2 LEU B 312     -41.502 -13.190  24.556  1.00  1.020          H  
ATOM   4941 3HD2 LEU B 312     -42.405 -14.716  24.618  1.00  1.020          H  
ATOM   4942  N   ILE B 313     -37.993 -17.353  26.170  1.00  0.610          N  
ATOM   4943  CA  ILE B 313     -37.943 -18.440  27.123  1.00  0.610          C  
ATOM   4944  C   ILE B 313     -38.740 -18.102  28.393  1.00  0.620          C  
ATOM   4945  O   ILE B 313     -38.554 -17.045  29.005  1.00  0.610          O  
ATOM   4946  CB  ILE B 313     -36.468 -18.702  27.485  1.00  0.850          C  
ATOM   4947  CG1 ILE B 313     -35.608 -18.921  26.212  1.00  0.850          C  
ATOM   4948  CG2 ILE B 313     -36.317 -19.844  28.424  1.00  0.850          C  
ATOM   4949  CD1 ILE B 313     -36.007 -20.042  25.316  1.00  0.850          C  
ATOM   4950  H   ILE B 313     -37.428 -16.531  26.384  1.00  0.730          H  
ATOM   4951  HA  ILE B 313     -38.380 -19.321  26.673  1.00  0.730          H  
ATOM   4952  HB  ILE B 313     -36.094 -17.829  27.947  1.00  1.020          H  
ATOM   4953 1HG1 ILE B 313     -35.619 -18.000  25.626  1.00  1.020          H  
ATOM   4954 2HG1 ILE B 313     -34.594 -19.114  26.533  1.00  1.020          H  
ATOM   4955 1HG2 ILE B 313     -35.270 -19.975  28.673  1.00  1.020          H  
ATOM   4956 2HG2 ILE B 313     -36.875 -19.642  29.332  1.00  1.020          H  
ATOM   4957 3HG2 ILE B 313     -36.695 -20.739  27.959  1.00  1.020          H  
ATOM   4958 1HD1 ILE B 313     -35.321 -20.076  24.484  1.00  1.020          H  
ATOM   4959 2HD1 ILE B 313     -35.975 -20.996  25.841  1.00  1.020          H  
ATOM   4960 3HD1 ILE B 313     -36.997 -19.863  24.946  1.00  1.020          H  
ATOM   4961  N   ASP B 314     -39.611 -19.009  28.818  1.00  0.630          N  
ATOM   4962  CA  ASP B 314     -40.421 -18.767  30.013  1.00  0.650          C  
ATOM   4963  C   ASP B 314     -39.621 -19.071  31.290  1.00  0.650          C  
ATOM   4964  O   ASP B 314     -38.476 -19.522  31.248  1.00  0.630          O  
ATOM   4965  CB  ASP B 314     -41.702 -19.621  29.941  1.00  0.900          C  
ATOM   4966  CG  ASP B 314     -42.906 -19.112  30.775  1.00  0.900          C  
ATOM   4967  OD1 ASP B 314     -42.684 -18.347  31.678  1.00  0.900          O  
ATOM   4968  OD2 ASP B 314     -44.010 -19.530  30.534  1.00  0.900          O  
ATOM   4969  H   ASP B 314     -39.705 -19.879  28.283  1.00  0.760          H  
ATOM   4970  HA  ASP B 314     -40.708 -17.714  30.032  1.00  0.780          H  
ATOM   4971 1HB  ASP B 314     -42.001 -19.678  28.918  1.00  1.080          H  
ATOM   4972 2HB  ASP B 314     -41.472 -20.634  30.254  1.00  1.080          H  
ATOM   4973  N   LYS B 315     -40.240 -18.883  32.444  1.00  0.670          N  
ATOM   4974  CA  LYS B 315     -39.586 -19.090  33.738  1.00  0.670          C  
ATOM   4975  C   LYS B 315     -39.124 -20.525  33.986  1.00  0.670          C  
ATOM   4976  O   LYS B 315     -38.265 -20.771  34.840  1.00  0.680          O  
ATOM   4977  CB  LYS B 315     -40.494 -18.638  34.865  1.00  0.940          C  
ATOM   4978  CG  LYS B 315     -40.691 -17.147  34.903  1.00  0.940          C  
ATOM   4979  CD  LYS B 315     -41.531 -16.738  36.081  1.00  0.940          C  
ATOM   4980  CE  LYS B 315     -41.769 -15.256  36.078  1.00  0.940          C  
ATOM   4981  NZ  LYS B 315     -42.635 -14.843  37.185  1.00  0.940          N  
ATOM   4982  H   LYS B 315     -41.194 -18.526  32.408  1.00  0.800          H  
ATOM   4983  HA  LYS B 315     -38.696 -18.463  33.760  1.00  0.800          H  
ATOM   4984 1HB  LYS B 315     -41.476 -19.096  34.739  1.00  1.130          H  
ATOM   4985 2HB  LYS B 315     -40.098 -18.968  35.815  1.00  1.130          H  
ATOM   4986 1HG  LYS B 315     -39.734 -16.643  34.932  1.00  1.130          H  
ATOM   4987 2HG  LYS B 315     -41.206 -16.837  33.991  1.00  1.130          H  
ATOM   4988 1HD  LYS B 315     -42.492 -17.250  36.042  1.00  1.130          H  
ATOM   4989 2HD  LYS B 315     -41.021 -17.010  37.005  1.00  1.130          H  
ATOM   4990 1HE  LYS B 315     -40.821 -14.721  36.143  1.00  1.130          H  
ATOM   4991 2HE  LYS B 315     -42.244 -14.998  35.159  1.00  1.130          H  
ATOM   4992 1HZ  LYS B 315     -42.824 -13.839  37.119  1.00  1.130          H  
ATOM   4993 2HZ  LYS B 315     -43.519 -15.321  37.114  1.00  1.130          H  
ATOM   4994 3HZ  LYS B 315     -42.187 -15.062  38.054  1.00  1.130          H  
ATOM   4995  N   ASN B 316     -39.727 -21.479  33.273  1.00  0.670          N  
ATOM   4996  CA  ASN B 316     -39.363 -22.881  33.394  1.00  0.670          C  
ATOM   4997  C   ASN B 316     -38.318 -23.302  32.354  1.00  0.660          C  
ATOM   4998  O   ASN B 316     -37.995 -24.485  32.239  1.00  0.680          O  
ATOM   4999  CB  ASN B 316     -40.602 -23.742  33.290  1.00  0.940          C  
ATOM   5000  CG  ASN B 316     -41.259 -23.645  31.944  1.00  0.940          C  
ATOM   5001  OD1 ASN B 316     -40.744 -23.014  30.997  1.00  0.940          O  
ATOM   5002  ND2 ASN B 316     -42.410 -24.267  31.829  1.00  0.940          N  
ATOM   5003  H   ASN B 316     -40.437 -21.203  32.607  1.00  0.800          H  
ATOM   5004  HA  ASN B 316     -38.915 -23.035  34.377  1.00  0.800          H  
ATOM   5005 1HB  ASN B 316     -40.338 -24.783  33.479  1.00  1.130          H  
ATOM   5006 2HB  ASN B 316     -41.317 -23.440  34.055  1.00  1.130          H  
ATOM   5007 1HD2 ASN B 316     -42.906 -24.246  30.960  1.00  1.130          H  
ATOM   5008 2HD2 ASN B 316     -42.792 -24.764  32.610  1.00  1.130          H  
ATOM   5009  N   GLY B 317     -37.786 -22.337  31.600  1.00  0.640          N  
ATOM   5010  CA  GLY B 317     -36.763 -22.588  30.603  1.00  0.630          C  
ATOM   5011  C   GLY B 317     -37.280 -23.082  29.246  1.00  0.640          C  
ATOM   5012  O   GLY B 317     -36.483 -23.483  28.393  1.00  0.650          O  
ATOM   5013  H   GLY B 317     -38.085 -21.366  31.722  1.00  0.770          H  
ATOM   5014 1HA  GLY B 317     -36.205 -21.667  30.464  1.00  0.760          H  
ATOM   5015 2HA  GLY B 317     -36.045 -23.288  31.007  1.00  0.760          H  
ATOM   5016  N   CYS B 318     -38.591 -23.116  29.045  1.00  0.650          N  
ATOM   5017  CA  CYS B 318     -39.128 -23.607  27.777  1.00  0.680          C  
ATOM   5018  C   CYS B 318     -39.295 -22.499  26.743  1.00  0.640          C  
ATOM   5019  O   CYS B 318     -39.521 -21.336  27.086  1.00  0.650          O  
ATOM   5020  CB  CYS B 318     -40.453 -24.307  28.017  1.00  0.940          C  
ATOM   5021  SG  CYS B 318     -40.268 -25.768  29.070  1.00  0.940          S  
ATOM   5022  H   CYS B 318     -39.222 -22.829  29.796  1.00  0.780          H  
ATOM   5023  HA  CYS B 318     -38.437 -24.347  27.377  1.00  0.820          H  
ATOM   5024 1HB  CYS B 318     -41.150 -23.621  28.495  1.00  1.130          H  
ATOM   5025 2HB  CYS B 318     -40.888 -24.617  27.066  1.00  1.130          H  
ATOM   5026  HG  CYS B 318     -39.615 -25.140  30.053  1.00  1.130          H  
ATOM   5027  N   VAL B 319     -39.219 -22.862  25.462  1.00  0.620          N  
ATOM   5028  CA  VAL B 319     -39.418 -21.878  24.402  1.00  0.620          C  
ATOM   5029  C   VAL B 319     -40.895 -21.624  24.212  1.00  0.630          C  
ATOM   5030  O   VAL B 319     -41.674 -22.564  24.052  1.00  0.640          O  
ATOM   5031  CB  VAL B 319     -38.831 -22.360  23.047  1.00  0.870          C  
ATOM   5032  CG1 VAL B 319     -39.147 -21.344  21.932  1.00  0.870          C  
ATOM   5033  CG2 VAL B 319     -37.317 -22.545  23.130  1.00  0.870          C  
ATOM   5034  H   VAL B 319     -39.049 -23.833  25.226  1.00  0.740          H  
ATOM   5035  HA  VAL B 319     -38.947 -20.941  24.691  1.00  0.740          H  
ATOM   5036  HB  VAL B 319     -39.299 -23.295  22.791  1.00  1.040          H  
ATOM   5037 1HG1 VAL B 319     -38.746 -21.708  21.004  1.00  1.040          H  
ATOM   5038 2HG1 VAL B 319     -40.222 -21.209  21.814  1.00  1.040          H  
ATOM   5039 3HG1 VAL B 319     -38.692 -20.379  22.168  1.00  1.040          H  
ATOM   5040 1HG2 VAL B 319     -36.945 -22.899  22.164  1.00  1.040          H  
ATOM   5041 2HG2 VAL B 319     -36.858 -21.612  23.351  1.00  1.040          H  
ATOM   5042 3HG2 VAL B 319     -37.068 -23.265  23.906  1.00  1.040          H  
ATOM   5043  N   VAL B 320     -41.271 -20.358  24.233  1.00  0.630          N  
ATOM   5044  CA  VAL B 320     -42.656 -19.980  24.033  1.00  0.650          C  
ATOM   5045  C   VAL B 320     -42.867 -19.188  22.747  1.00  0.640          C  
ATOM   5046  O   VAL B 320     -43.955 -19.234  22.175  1.00  0.680          O  
ATOM   5047  CB  VAL B 320     -43.208 -19.233  25.270  1.00  0.900          C  
ATOM   5048  CG1 VAL B 320     -43.213 -20.174  26.448  1.00  0.900          C  
ATOM   5049  CG2 VAL B 320     -42.333 -18.023  25.629  1.00  0.900          C  
ATOM   5050  H   VAL B 320     -40.549 -19.653  24.380  1.00  0.760          H  
ATOM   5051  HA  VAL B 320     -43.240 -20.895  23.942  1.00  0.780          H  
ATOM   5052  HB  VAL B 320     -44.224 -18.915  25.065  1.00  1.080          H  
ATOM   5053 1HG1 VAL B 320     -43.619 -19.666  27.318  1.00  1.080          H  
ATOM   5054 2HG1 VAL B 320     -43.831 -21.039  26.214  1.00  1.080          H  
ATOM   5055 3HG1 VAL B 320     -42.195 -20.506  26.658  1.00  1.080          H  
ATOM   5056 1HG2 VAL B 320     -42.721 -17.524  26.497  1.00  1.080          H  
ATOM   5057 2HG2 VAL B 320     -41.345 -18.363  25.857  1.00  1.080          H  
ATOM   5058 3HG2 VAL B 320     -42.302 -17.321  24.807  1.00  1.080          H  
ATOM   5059  N   LYS B 321     -41.851 -18.434  22.320  1.00  0.640          N  
ATOM   5060  CA  LYS B 321     -41.959 -17.617  21.102  1.00  0.660          C  
ATOM   5061  C   LYS B 321     -40.648 -17.636  20.316  1.00  0.620          C  
ATOM   5062  O   LYS B 321     -39.567 -17.775  20.896  1.00  0.620          O  
ATOM   5063  CB  LYS B 321     -42.332 -16.151  21.405  1.00  0.920          C  
ATOM   5064  CG  LYS B 321     -43.651 -15.891  22.156  1.00  0.920          C  
ATOM   5065  CD  LYS B 321     -44.886 -16.104  21.299  1.00  0.920          C  
ATOM   5066  CE  LYS B 321     -46.144 -15.789  22.103  1.00  0.920          C  
ATOM   5067  NZ  LYS B 321     -47.387 -15.951  21.306  1.00  0.920          N  
ATOM   5068  H   LYS B 321     -40.993 -18.451  22.870  1.00  0.770          H  
ATOM   5069  HA  LYS B 321     -42.725 -18.052  20.459  1.00  0.790          H  
ATOM   5070 1HB  LYS B 321     -41.551 -15.667  21.913  1.00  1.100          H  
ATOM   5071 2HB  LYS B 321     -42.430 -15.628  20.453  1.00  1.100          H  
ATOM   5072 1HG  LYS B 321     -43.719 -16.523  23.035  1.00  1.100          H  
ATOM   5073 2HG  LYS B 321     -43.654 -14.853  22.489  1.00  1.100          H  
ATOM   5074 1HD  LYS B 321     -44.844 -15.446  20.430  1.00  1.100          H  
ATOM   5075 2HD  LYS B 321     -44.935 -17.136  20.960  1.00  1.100          H  
ATOM   5076 1HE  LYS B 321     -46.185 -16.461  22.952  1.00  1.100          H  
ATOM   5077 2HE  LYS B 321     -46.086 -14.772  22.466  1.00  1.100          H  
ATOM   5078 1HZ  LYS B 321     -48.185 -15.732  21.887  1.00  1.100          H  
ATOM   5079 2HZ  LYS B 321     -47.363 -15.318  20.520  1.00  1.100          H  
ATOM   5080 3HZ  LYS B 321     -47.457 -16.899  20.977  1.00  1.100          H  
ATOM   5081  N   HIS B 322     -40.757 -17.447  19.003  1.00  0.690          N  
ATOM   5082  CA  HIS B 322     -39.622 -17.370  18.085  1.00  0.660          C  
ATOM   5083  C   HIS B 322     -39.842 -16.204  17.124  1.00  0.630          C  
ATOM   5084  O   HIS B 322     -40.859 -16.152  16.430  1.00  0.650          O  
ATOM   5085  CB  HIS B 322     -39.482 -18.690  17.326  1.00  0.940          C  
ATOM   5086  CG  HIS B 322     -38.311 -18.816  16.387  1.00  0.940          C  
ATOM   5087  ND1 HIS B 322     -38.234 -19.833  15.462  1.00  0.940          N  
ATOM   5088  CD2 HIS B 322     -37.181 -18.084  16.230  1.00  0.940          C  
ATOM   5089  CE1 HIS B 322     -37.112 -19.726  14.782  1.00  0.940          C  
ATOM   5090  NE2 HIS B 322     -36.462 -18.669  15.217  1.00  0.940          N  
ATOM   5091  H   HIS B 322     -41.684 -17.354  18.612  1.00  0.830          H  
ATOM   5092  HA  HIS B 322     -38.700 -17.187  18.635  1.00  0.790          H  
ATOM   5093 1HB  HIS B 322     -39.398 -19.479  18.051  1.00  1.120          H  
ATOM   5094 2HB  HIS B 322     -40.389 -18.880  16.756  1.00  1.120          H  
ATOM   5095  HD1 HIS B 322     -39.038 -20.385  15.137  1.00  1.120          H  
ATOM   5096  HD2 HIS B 322     -36.790 -17.195  16.723  1.00  1.120          H  
ATOM   5097  HE1 HIS B 322     -36.869 -20.450  14.005  1.00  1.120          H  
ATOM   5098  N   TYR B 323     -38.915 -15.251  17.135  1.00  0.630          N  
ATOM   5099  CA  TYR B 323     -38.994 -14.041  16.323  1.00  0.630          C  
ATOM   5100  C   TYR B 323     -37.879 -14.086  15.286  1.00  0.620          C  
ATOM   5101  O   TYR B 323     -36.765 -14.537  15.579  1.00  0.610          O  
ATOM   5102  CB  TYR B 323     -38.807 -12.813  17.214  1.00  0.880          C  
ATOM   5103  CG  TYR B 323     -39.823 -12.696  18.305  1.00  0.880          C  
ATOM   5104  CD1 TYR B 323     -39.559 -13.321  19.514  1.00  0.880          C  
ATOM   5105  CD2 TYR B 323     -41.005 -11.986  18.124  1.00  0.880          C  
ATOM   5106  CE1 TYR B 323     -40.457 -13.249  20.526  1.00  0.880          C  
ATOM   5107  CE2 TYR B 323     -41.921 -11.913  19.167  1.00  0.880          C  
ATOM   5108  CZ  TYR B 323     -41.642 -12.549  20.361  1.00  0.880          C  
ATOM   5109  OH  TYR B 323     -42.525 -12.506  21.412  1.00  0.880          O  
ATOM   5110  H   TYR B 323     -38.108 -15.387  17.741  1.00  0.760          H  
ATOM   5111  HA  TYR B 323     -39.955 -13.999  15.806  1.00  0.760          H  
ATOM   5112 1HB  TYR B 323     -37.825 -12.844  17.662  1.00  1.060          H  
ATOM   5113 2HB  TYR B 323     -38.858 -11.920  16.608  1.00  1.060          H  
ATOM   5114  HD1 TYR B 323     -38.628 -13.877  19.655  1.00  1.060          H  
ATOM   5115  HD2 TYR B 323     -41.211 -11.491  17.169  1.00  1.060          H  
ATOM   5116  HE1 TYR B 323     -40.246 -13.741  21.464  1.00  1.060          H  
ATOM   5117  HE2 TYR B 323     -42.855 -11.360  19.047  1.00  1.060          H  
ATOM   5118  HH  TYR B 323     -43.351 -12.030  21.160  1.00  1.060          H  
ATOM   5119  N   GLY B 324     -38.133 -13.574  14.090  1.00  0.620          N  
ATOM   5120  CA  GLY B 324     -37.091 -13.591  13.083  1.00  0.600          C  
ATOM   5121  C   GLY B 324     -36.143 -12.388  13.155  1.00  0.590          C  
ATOM   5122  O   GLY B 324     -36.312 -11.483  13.981  1.00  0.600          O  
ATOM   5123  H   GLY B 324     -39.066 -13.198  13.880  1.00  0.740          H  
ATOM   5124 1HA  GLY B 324     -36.535 -14.516  13.214  1.00  0.720          H  
ATOM   5125 2HA  GLY B 324     -37.562 -13.632  12.101  1.00  0.720          H  
ATOM   5126  N   PRO B 325     -35.158 -12.335  12.242  1.00  0.560          N  
ATOM   5127  CA  PRO B 325     -34.134 -11.311  12.106  1.00  0.540          C  
ATOM   5128  C   PRO B 325     -34.648  -9.901  11.889  1.00  0.550          C  
ATOM   5129  O   PRO B 325     -33.952  -8.943  12.215  1.00  0.560          O  
ATOM   5130  CB  PRO B 325     -33.387 -11.761  10.860  1.00  0.810          C  
ATOM   5131  CG  PRO B 325     -33.619 -13.238  10.772  1.00  0.810          C  
ATOM   5132  CD  PRO B 325     -35.004 -13.453  11.273  1.00  0.810          C  
ATOM   5133  HA  PRO B 325     -33.467 -11.347  12.983  1.00  0.650          H  
ATOM   5134 1HB  PRO B 325     -33.747 -11.217   9.983  1.00  0.970          H  
ATOM   5135 2HB  PRO B 325     -32.333 -11.502  10.992  1.00  0.970          H  
ATOM   5136 1HG  PRO B 325     -33.477 -13.592   9.740  1.00  0.970          H  
ATOM   5137 2HG  PRO B 325     -32.867 -13.754  11.389  1.00  0.970          H  
ATOM   5138 1HD  PRO B 325     -35.737 -13.385  10.453  1.00  0.970          H  
ATOM   5139 2HD  PRO B 325     -34.994 -14.436  11.756  1.00  0.970          H  
ATOM   5140  N   MET B 326     -35.876  -9.737  11.378  1.00  0.580          N  
ATOM   5141  CA  MET B 326     -36.312  -8.375  11.174  1.00  0.600          C  
ATOM   5142  C   MET B 326     -37.550  -8.093  11.990  1.00  0.610          C  
ATOM   5143  O   MET B 326     -38.374  -7.254  11.627  1.00  0.730          O  
ATOM   5144  CB  MET B 326     -36.616  -8.170   9.688  1.00  0.830          C  
ATOM   5145  CG  MET B 326     -35.431  -8.451   8.766  1.00  0.830          C  
ATOM   5146  SD  MET B 326     -34.072  -7.320   8.995  1.00  0.830          S  
ATOM   5147  CE  MET B 326     -32.663  -8.369   8.620  1.00  0.830          C  
ATOM   5148  H   MET B 326     -36.478 -10.497  11.096  1.00  0.700          H  
ATOM   5149  HA  MET B 326     -35.538  -7.683  11.497  1.00  0.720          H  
ATOM   5150 1HB  MET B 326     -37.437  -8.821   9.394  1.00  1.000          H  
ATOM   5151 2HB  MET B 326     -36.937  -7.142   9.520  1.00  1.000          H  
ATOM   5152 1HG  MET B 326     -35.072  -9.458   8.928  1.00  1.000          H  
ATOM   5153 2HG  MET B 326     -35.763  -8.376   7.732  1.00  1.000          H  
ATOM   5154 1HE  MET B 326     -31.744  -7.793   8.713  1.00  1.000          H  
ATOM   5155 2HE  MET B 326     -32.634  -9.200   9.321  1.00  1.000          H  
ATOM   5156 3HE  MET B 326     -32.749  -8.750   7.604  1.00  1.000          H  
ATOM   5157  N   GLU B 327     -37.596  -8.681  13.175  1.00  0.660          N  
ATOM   5158  CA  GLU B 327     -38.634  -8.376  14.132  1.00  0.670          C  
ATOM   5159  C   GLU B 327     -37.907  -7.692  15.275  1.00  0.660          C  
ATOM   5160  O   GLU B 327     -37.364  -8.336  16.184  1.00  0.660          O  
ATOM   5161  CB  GLU B 327     -39.425  -9.624  14.537  1.00  0.930          C  
ATOM   5162  CG  GLU B 327     -40.209 -10.249  13.382  1.00  0.930          C  
ATOM   5163  CD  GLU B 327     -41.122 -11.388  13.790  1.00  0.930          C  
ATOM   5164  OE1 GLU B 327     -42.257 -11.121  14.103  1.00  0.930          O  
ATOM   5165  OE2 GLU B 327     -40.693 -12.523  13.771  1.00  0.930          O  
ATOM   5166  H   GLU B 327     -36.901  -9.400  13.410  1.00  0.790          H  
ATOM   5167  HA  GLU B 327     -39.335  -7.662  13.702  1.00  0.800          H  
ATOM   5168 1HB  GLU B 327     -38.743 -10.373  14.929  1.00  1.120          H  
ATOM   5169 2HB  GLU B 327     -40.137  -9.380  15.300  1.00  1.120          H  
ATOM   5170 1HG  GLU B 327     -40.804  -9.470  12.906  1.00  1.120          H  
ATOM   5171 2HG  GLU B 327     -39.494 -10.615  12.646  1.00  1.120          H  
ATOM   5172  N   GLU B 328     -37.848  -6.369  15.178  1.00  0.670          N  
ATOM   5173  CA  GLU B 328     -37.040  -5.543  16.060  1.00  0.650          C  
ATOM   5174  C   GLU B 328     -37.499  -5.822  17.489  1.00  0.640          C  
ATOM   5175  O   GLU B 328     -38.708  -5.772  17.707  1.00  0.660          O  
ATOM   5176  CB  GLU B 328     -37.214  -4.083  15.673  1.00  0.920          C  
ATOM   5177  CG  GLU B 328     -36.721  -3.761  14.275  1.00  0.920          C  
ATOM   5178  CD  GLU B 328     -36.795  -2.289  13.930  1.00  0.920          C  
ATOM   5179  OE1 GLU B 328     -37.139  -1.498  14.788  1.00  0.920          O  
ATOM   5180  OE2 GLU B 328     -36.453  -1.949  12.807  1.00  0.920          O  
ATOM   5181  H   GLU B 328     -38.363  -5.919  14.429  1.00  0.800          H  
ATOM   5182  HA  GLU B 328     -36.006  -5.813  15.904  1.00  0.780          H  
ATOM   5183 1HB  GLU B 328     -38.259  -3.787  15.768  1.00  1.100          H  
ATOM   5184 2HB  GLU B 328     -36.639  -3.484  16.338  1.00  1.100          H  
ATOM   5185 1HG  GLU B 328     -35.699  -4.113  14.177  1.00  1.100          H  
ATOM   5186 2HG  GLU B 328     -37.324  -4.315  13.559  1.00  1.100          H  
ATOM   5187  N   PRO B 329     -36.589  -5.981  18.492  1.00  0.630          N  
ATOM   5188  CA  PRO B 329     -36.861  -6.406  19.869  1.00  0.620          C  
ATOM   5189  C   PRO B 329     -38.037  -5.778  20.564  1.00  0.650          C  
ATOM   5190  O   PRO B 329     -38.710  -6.475  21.298  1.00  0.650          O  
ATOM   5191  CB  PRO B 329     -35.564  -6.055  20.593  1.00  0.930          C  
ATOM   5192  CG  PRO B 329     -34.506  -6.174  19.553  1.00  0.930          C  
ATOM   5193  CD  PRO B 329     -35.152  -5.669  18.263  1.00  0.930          C  
ATOM   5194  HA  PRO B 329     -37.024  -7.482  19.870  1.00  0.740          H  
ATOM   5195 1HB  PRO B 329     -35.642  -5.092  21.060  1.00  1.120          H  
ATOM   5196 2HB  PRO B 329     -35.394  -6.769  21.401  1.00  1.120          H  
ATOM   5197 1HG  PRO B 329     -33.632  -5.578  19.854  1.00  1.120          H  
ATOM   5198 2HG  PRO B 329     -34.157  -7.210  19.477  1.00  1.120          H  
ATOM   5199 1HD  PRO B 329     -34.988  -4.594  18.107  1.00  1.120          H  
ATOM   5200 2HD  PRO B 329     -34.730  -6.270  17.467  1.00  1.120          H  
ATOM   5201  N   LEU B 330     -38.375  -4.525  20.317  1.00  0.680          N  
ATOM   5202  CA  LEU B 330     -39.548  -3.960  20.983  1.00  0.720          C  
ATOM   5203  C   LEU B 330     -40.793  -4.818  20.725  1.00  0.760          C  
ATOM   5204  O   LEU B 330     -41.727  -4.851  21.517  1.00  0.810          O  
ATOM   5205  CB  LEU B 330     -39.756  -2.503  20.581  1.00  0.990          C  
ATOM   5206  CG  LEU B 330     -38.687  -1.506  21.137  1.00  0.990          C  
ATOM   5207  CD1 LEU B 330     -38.892  -0.152  20.488  1.00  0.990          C  
ATOM   5208  CD2 LEU B 330     -38.792  -1.383  22.672  1.00  0.990          C  
ATOM   5209  H   LEU B 330     -37.820  -3.928  19.703  1.00  0.820          H  
ATOM   5210  HA  LEU B 330     -39.373  -3.997  22.050  1.00  0.860          H  
ATOM   5211 1HB  LEU B 330     -39.732  -2.443  19.493  1.00  1.190          H  
ATOM   5212 2HB  LEU B 330     -40.738  -2.181  20.930  1.00  1.190          H  
ATOM   5213  HG  LEU B 330     -37.715  -1.861  20.897  1.00  1.190          H  
ATOM   5214 1HD1 LEU B 330     -38.139   0.545  20.859  1.00  1.190          H  
ATOM   5215 2HD1 LEU B 330     -38.791  -0.251  19.405  1.00  1.190          H  
ATOM   5216 3HD1 LEU B 330     -39.884   0.224  20.729  1.00  1.190          H  
ATOM   5217 1HD2 LEU B 330     -38.040  -0.679  23.027  1.00  1.190          H  
ATOM   5218 2HD2 LEU B 330     -39.785  -1.019  22.942  1.00  1.190          H  
ATOM   5219 3HD2 LEU B 330     -38.623  -2.332  23.166  1.00  1.190          H  
ATOM   5220  N   VAL B 331     -40.823  -5.537  19.608  1.00  0.750          N  
ATOM   5221  CA  VAL B 331     -41.936  -6.402  19.258  1.00  0.820          C  
ATOM   5222  C   VAL B 331     -42.256  -7.385  20.383  1.00  0.820          C  
ATOM   5223  O   VAL B 331     -43.408  -7.760  20.567  1.00  0.920          O  
ATOM   5224  CB  VAL B 331     -41.558  -7.227  17.983  1.00  1.120          C  
ATOM   5225  CG1 VAL B 331     -40.419  -8.299  18.289  1.00  1.120          C  
ATOM   5226  CG2 VAL B 331     -42.774  -7.950  17.426  1.00  1.120          C  
ATOM   5227  H   VAL B 331     -40.027  -5.479  18.965  1.00  0.900          H  
ATOM   5228  HA  VAL B 331     -42.810  -5.782  19.059  1.00  0.980          H  
ATOM   5229  HB  VAL B 331     -41.159  -6.532  17.244  1.00  1.340          H  
ATOM   5230 1HG1 VAL B 331     -40.157  -8.808  17.389  1.00  1.340          H  
ATOM   5231 2HG1 VAL B 331     -39.536  -7.815  18.680  1.00  1.340          H  
ATOM   5232 3HG1 VAL B 331     -40.757  -9.040  18.994  1.00  1.340          H  
ATOM   5233 1HG2 VAL B 331     -42.487  -8.496  16.525  1.00  1.340          H  
ATOM   5234 2HG2 VAL B 331     -43.150  -8.653  18.163  1.00  1.340          H  
ATOM   5235 3HG2 VAL B 331     -43.550  -7.227  17.183  1.00  1.340          H  
ATOM   5236  N   ILE B 332     -41.232  -7.812  21.125  1.00  0.740          N  
ATOM   5237  CA  ILE B 332     -41.361  -8.802  22.170  1.00  0.720          C  
ATOM   5238  C   ILE B 332     -42.121  -8.252  23.361  1.00  0.750          C  
ATOM   5239  O   ILE B 332     -42.657  -9.025  24.160  1.00  0.760          O  
ATOM   5240  CB  ILE B 332     -39.964  -9.307  22.576  1.00  1.020          C  
ATOM   5241  CG1 ILE B 332     -40.039 -10.694  23.198  1.00  1.020          C  
ATOM   5242  CG2 ILE B 332     -39.377  -8.360  23.654  1.00  1.020          C  
ATOM   5243  CD1 ILE B 332     -38.718 -11.400  23.172  1.00  1.020          C  
ATOM   5244  H   ILE B 332     -40.307  -7.414  20.960  1.00  0.890          H  
ATOM   5245  HA  ILE B 332     -41.922  -9.644  21.769  1.00  0.860          H  
ATOM   5246  HB  ILE B 332     -39.316  -9.327  21.700  1.00  1.220          H  
ATOM   5247 1HG1 ILE B 332     -40.354 -10.604  24.230  1.00  1.220          H  
ATOM   5248 2HG1 ILE B 332     -40.765 -11.283  22.683  1.00  1.220          H  
ATOM   5249 1HG2 ILE B 332     -38.401  -8.685  23.936  1.00  1.220          H  
ATOM   5250 2HG2 ILE B 332     -39.311  -7.364  23.297  1.00  1.220          H  
ATOM   5251 3HG2 ILE B 332     -39.996  -8.355  24.523  1.00  1.220          H  
ATOM   5252 1HD1 ILE B 332     -38.805 -12.361  23.626  1.00  1.220          H  
ATOM   5253 2HD1 ILE B 332     -38.392 -11.522  22.138  1.00  1.220          H  
ATOM   5254 3HD1 ILE B 332     -38.007 -10.832  23.691  1.00  1.220          H  
ATOM   5255  N   GLU B 333     -42.187  -6.921  23.492  1.00  0.770          N  
ATOM   5256  CA  GLU B 333     -42.855  -6.311  24.621  1.00  0.790          C  
ATOM   5257  C   GLU B 333     -44.320  -6.655  24.640  1.00  0.800          C  
ATOM   5258  O   GLU B 333     -44.937  -6.607  25.695  1.00  0.840          O  
ATOM   5259  CB  GLU B 333     -42.736  -4.783  24.648  1.00  1.100          C  
ATOM   5260  CG  GLU B 333     -41.372  -4.270  24.925  1.00  1.100          C  
ATOM   5261  CD  GLU B 333     -41.315  -2.762  25.126  1.00  1.100          C  
ATOM   5262  OE1 GLU B 333     -42.281  -2.104  24.843  1.00  1.100          O  
ATOM   5263  OE2 GLU B 333     -40.308  -2.280  25.598  1.00  1.100          O  
ATOM   5264  H   GLU B 333     -41.798  -6.306  22.774  1.00  0.920          H  
ATOM   5265  HA  GLU B 333     -42.406  -6.697  25.534  1.00  0.950          H  
ATOM   5266 1HB  GLU B 333     -43.058  -4.380  23.688  1.00  1.320          H  
ATOM   5267 2HB  GLU B 333     -43.404  -4.383  25.409  1.00  1.320          H  
ATOM   5268 1HG  GLU B 333     -40.979  -4.790  25.781  1.00  1.320          H  
ATOM   5269 2HG  GLU B 333     -40.768  -4.526  24.068  1.00  1.320          H  
ATOM   5270  N   LYS B 334     -44.922  -6.973  23.486  1.00  0.770          N  
ATOM   5271  CA  LYS B 334     -46.339  -7.307  23.504  1.00  0.790          C  
ATOM   5272  C   LYS B 334     -46.580  -8.671  24.151  1.00  0.790          C  
ATOM   5273  O   LYS B 334     -47.704  -8.975  24.551  1.00  0.810          O  
ATOM   5274  CB  LYS B 334     -46.943  -7.305  22.090  1.00  1.100          C  
ATOM   5275  CG  LYS B 334     -46.530  -8.492  21.184  1.00  1.100          C  
ATOM   5276  CD  LYS B 334     -47.132  -8.368  19.783  1.00  1.100          C  
ATOM   5277  CE  LYS B 334     -46.483  -9.328  18.750  1.00  1.100          C  
ATOM   5278  NZ  LYS B 334     -46.598 -10.784  19.098  1.00  1.100          N  
ATOM   5279  H   LYS B 334     -44.411  -7.001  22.596  1.00  0.920          H  
ATOM   5280  HA  LYS B 334     -46.861  -6.559  24.100  1.00  0.950          H  
ATOM   5281 1HB  LYS B 334     -48.029  -7.309  22.164  1.00  1.320          H  
ATOM   5282 2HB  LYS B 334     -46.653  -6.387  21.581  1.00  1.320          H  
ATOM   5283 1HG  LYS B 334     -45.473  -8.605  21.140  1.00  1.320          H  
ATOM   5284 2HG  LYS B 334     -46.937  -9.403  21.620  1.00  1.320          H  
ATOM   5285 1HD  LYS B 334     -48.198  -8.581  19.837  1.00  1.320          H  
ATOM   5286 2HD  LYS B 334     -47.002  -7.346  19.429  1.00  1.320          H  
ATOM   5287 1HE  LYS B 334     -46.976  -9.163  17.796  1.00  1.320          H  
ATOM   5288 2HE  LYS B 334     -45.431  -9.079  18.649  1.00  1.320          H  
ATOM   5289 1HZ  LYS B 334     -46.170 -11.326  18.371  1.00  1.320          H  
ATOM   5290 2HZ  LYS B 334     -46.103 -11.001  19.991  1.00  1.320          H  
ATOM   5291 3HZ  LYS B 334     -47.566 -11.047  19.187  1.00  1.320          H  
ATOM   5292  N   ASP B 335     -45.543  -9.517  24.202  1.00  0.770          N  
ATOM   5293  CA  ASP B 335     -45.644 -10.865  24.733  1.00  0.770          C  
ATOM   5294  C   ASP B 335     -45.142 -10.980  26.172  1.00  0.760          C  
ATOM   5295  O   ASP B 335     -45.735 -11.699  26.982  1.00  0.770          O  
ATOM   5296  CB  ASP B 335     -44.904 -11.823  23.795  1.00  1.080          C  
ATOM   5297  CG  ASP B 335     -45.604 -11.915  22.402  1.00  1.080          C  
ATOM   5298  OD1 ASP B 335     -46.739 -12.340  22.362  1.00  1.080          O  
ATOM   5299  OD2 ASP B 335     -45.005 -11.577  21.387  1.00  1.080          O  
ATOM   5300  H   ASP B 335     -44.627  -9.201  23.891  1.00  0.920          H  
ATOM   5301  HA  ASP B 335     -46.696 -11.149  24.730  1.00  0.920          H  
ATOM   5302 1HB  ASP B 335     -43.877 -11.466  23.654  1.00  1.290          H  
ATOM   5303 2HB  ASP B 335     -44.848 -12.806  24.227  1.00  1.290          H  
ATOM   5304  N   LEU B 336     -44.122 -10.194  26.532  1.00  0.750          N  
ATOM   5305  CA  LEU B 336     -43.473 -10.334  27.839  1.00  0.750          C  
ATOM   5306  C   LEU B 336     -44.403 -10.185  29.081  1.00  0.770          C  
ATOM   5307  O   LEU B 336     -44.224 -10.928  30.061  1.00  0.760          O  
ATOM   5308  CB  LEU B 336     -42.313  -9.319  27.979  1.00  1.050          C  
ATOM   5309  CG  LEU B 336     -41.059  -9.449  27.104  1.00  1.050          C  
ATOM   5310  CD1 LEU B 336     -40.151  -8.219  27.369  1.00  1.050          C  
ATOM   5311  CD2 LEU B 336     -40.347 -10.716  27.403  1.00  1.050          C  
ATOM   5312  H   LEU B 336     -43.706  -9.584  25.823  1.00  0.900          H  
ATOM   5313  HA  LEU B 336     -43.057 -11.335  27.886  1.00  0.900          H  
ATOM   5314 1HB  LEU B 336     -42.672  -8.307  27.876  1.00  1.260          H  
ATOM   5315 2HB  LEU B 336     -41.949  -9.445  28.935  1.00  1.260          H  
ATOM   5316  HG  LEU B 336     -41.334  -9.445  26.077  1.00  1.260          H  
ATOM   5317 1HD1 LEU B 336     -39.254  -8.280  26.755  1.00  1.260          H  
ATOM   5318 2HD1 LEU B 336     -40.687  -7.303  27.129  1.00  1.260          H  
ATOM   5319 3HD1 LEU B 336     -39.862  -8.196  28.412  1.00  1.260          H  
ATOM   5320 1HD2 LEU B 336     -39.454 -10.786  26.781  1.00  1.260          H  
ATOM   5321 2HD2 LEU B 336     -40.068 -10.739  28.447  1.00  1.260          H  
ATOM   5322 3HD2 LEU B 336     -40.994 -11.548  27.189  1.00  1.260          H  
ATOM   5323  N   PRO B 337     -45.438  -9.312  29.093  1.00  0.810          N  
ATOM   5324  CA  PRO B 337     -46.351  -9.128  30.202  1.00  0.850          C  
ATOM   5325  C   PRO B 337     -47.070 -10.405  30.599  1.00  0.880          C  
ATOM   5326  O   PRO B 337     -47.623 -10.465  31.695  1.00  0.930          O  
ATOM   5327  CB  PRO B 337     -47.333  -8.076  29.681  1.00  1.270          C  
ATOM   5328  CG  PRO B 337     -46.553  -7.318  28.653  1.00  1.270          C  
ATOM   5329  CD  PRO B 337     -45.687  -8.346  28.000  1.00  1.270          C  
ATOM   5330  HA  PRO B 337     -45.792  -8.730  31.057  1.00  1.020          H  
ATOM   5331 1HB  PRO B 337     -48.222  -8.574  29.257  1.00  1.530          H  
ATOM   5332 2HB  PRO B 337     -47.685  -7.446  30.511  1.00  1.530          H  
ATOM   5333 1HG  PRO B 337     -47.233  -6.840  27.928  1.00  1.530          H  
ATOM   5334 2HG  PRO B 337     -45.970  -6.511  29.122  1.00  1.530          H  
ATOM   5335 1HD  PRO B 337     -46.271  -8.776  27.183  1.00  1.530          H  
ATOM   5336 2HD  PRO B 337     -44.783  -7.871  27.673  1.00  1.530          H  
ATOM   5337  N   HIS B 338     -47.093 -11.433  29.733  1.00  0.860          N  
ATOM   5338  CA  HIS B 338     -47.800 -12.623  30.147  1.00  0.910          C  
ATOM   5339  C   HIS B 338     -46.858 -13.800  30.344  1.00  0.880          C  
ATOM   5340  O   HIS B 338     -47.267 -14.963  30.275  1.00  0.920          O  
ATOM   5341  CB  HIS B 338     -48.843 -12.941  29.087  1.00  1.250          C  
ATOM   5342  CG  HIS B 338     -49.825 -11.824  28.937  1.00  1.250          C  
ATOM   5343  ND1 HIS B 338     -50.827 -11.581  29.853  1.00  1.250          N  
ATOM   5344  CD2 HIS B 338     -49.931 -10.856  27.995  1.00  1.250          C  
ATOM   5345  CE1 HIS B 338     -51.517 -10.521  29.472  1.00  1.250          C  
ATOM   5346  NE2 HIS B 338     -50.994 -10.062  28.349  1.00  1.250          N  
ATOM   5347  H   HIS B 338     -46.631 -11.415  28.815  1.00  1.030          H  
ATOM   5348  HA  HIS B 338     -48.311 -12.448  31.091  1.00  1.090          H  
ATOM   5349 1HB  HIS B 338     -48.346 -13.107  28.126  1.00  1.500          H  
ATOM   5350 2HB  HIS B 338     -49.379 -13.851  29.350  1.00  1.500          H  
ATOM   5351  HD1 HIS B 338     -50.858 -11.947  30.785  1.00  1.500          H  
ATOM   5352  HD2 HIS B 338     -49.353 -10.632  27.093  1.00  1.500          H  
ATOM   5353  HE1 HIS B 338     -52.359 -10.166  30.065  1.00  1.500          H  
ATOM   5354  N   TYR B 339     -45.628 -13.474  30.737  1.00  0.820          N  
ATOM   5355  CA  TYR B 339     -44.621 -14.437  31.143  1.00  0.780          C  
ATOM   5356  C   TYR B 339     -44.088 -14.042  32.510  1.00  0.800          C  
ATOM   5357  O   TYR B 339     -43.687 -14.902  33.290  1.00  0.890          O  
ATOM   5358  CB  TYR B 339     -43.540 -14.608  30.072  1.00  1.110          C  
ATOM   5359  CG  TYR B 339     -44.149 -15.187  28.811  1.00  1.110          C  
ATOM   5360  CD1 TYR B 339     -44.364 -14.413  27.706  1.00  1.110          C  
ATOM   5361  CD2 TYR B 339     -44.546 -16.509  28.804  1.00  1.110          C  
ATOM   5362  CE1 TYR B 339     -44.974 -14.955  26.592  1.00  1.110          C  
ATOM   5363  CE2 TYR B 339     -45.152 -17.049  27.702  1.00  1.110          C  
ATOM   5364  CZ  TYR B 339     -45.368 -16.277  26.597  1.00  1.110          C  
ATOM   5365  OH  TYR B 339     -45.986 -16.816  25.496  1.00  1.110          O  
ATOM   5366  H   TYR B 339     -45.368 -12.488  30.714  1.00  0.980          H  
ATOM   5367  HA  TYR B 339     -45.101 -15.407  31.267  1.00  0.940          H  
ATOM   5368 1HB  TYR B 339     -43.086 -13.641  29.837  1.00  1.330          H  
ATOM   5369 2HB  TYR B 339     -42.759 -15.283  30.428  1.00  1.330          H  
ATOM   5370  HD1 TYR B 339     -44.067 -13.375  27.711  1.00  1.330          H  
ATOM   5371  HD2 TYR B 339     -44.391 -17.123  29.683  1.00  1.330          H  
ATOM   5372  HE1 TYR B 339     -45.153 -14.345  25.723  1.00  1.330          H  
ATOM   5373  HE2 TYR B 339     -45.468 -18.092  27.715  1.00  1.330          H  
ATOM   5374  HH  TYR B 339     -46.178 -17.744  25.661  1.00  1.330          H  
ATOM   5375  N   PHE B 340     -44.112 -12.738  32.808  1.00  0.830          N  
ATOM   5376  CA  PHE B 340     -43.596 -12.239  34.084  1.00  0.870          C  
ATOM   5377  C   PHE B 340     -44.556 -12.594  35.231  1.00  1.010          C  
ATOM   5378  O   PHE B 340     -44.135 -12.941  36.343  1.00  1.060          O  
ATOM   5379  OXT PHE B 340     -45.768 -12.532  35.043  1.00  1.300          O  
ATOM   5380  CB  PHE B 340     -43.433 -10.711  34.078  1.00  1.150          C  
ATOM   5381  CG  PHE B 340     -42.387 -10.156  33.151  1.00  1.150          C  
ATOM   5382  CD1 PHE B 340     -42.752  -9.220  32.216  1.00  1.150          C  
ATOM   5383  CD2 PHE B 340     -41.065 -10.560  33.191  1.00  1.150          C  
ATOM   5384  CE1 PHE B 340     -41.846  -8.698  31.362  1.00  1.150          C  
ATOM   5385  CE2 PHE B 340     -40.154 -10.043  32.313  1.00  1.150          C  
ATOM   5386  CZ  PHE B 340     -40.548  -9.113  31.395  1.00  1.150          C  
ATOM   5387  H   PHE B 340     -44.417 -12.083  32.087  1.00  1.000          H  
ATOM   5388  HA  PHE B 340     -42.633 -12.704  34.279  1.00  1.040          H  
ATOM   5389 1HB  PHE B 340     -44.388 -10.260  33.813  1.00  1.380          H  
ATOM   5390 2HB  PHE B 340     -43.189 -10.379  35.088  1.00  1.380          H  
ATOM   5391  HD1 PHE B 340     -43.785  -8.891  32.172  1.00  1.380          H  
ATOM   5392  HD2 PHE B 340     -40.748 -11.301  33.930  1.00  1.380          H  
ATOM   5393  HE1 PHE B 340     -42.163  -7.948  30.635  1.00  1.380          H  
ATOM   5394  HE2 PHE B 340     -39.126 -10.371  32.351  1.00  1.380          H  
ATOM   5395  HZ  PHE B 340     -39.837  -8.698  30.697  1.00  1.380          H  
TER                                                                             
ATOM   5397  N   MET C 341      13.473 -32.899  -2.298  1.00 11.060          N  
ATOM   5398  CA  MET C 341      12.552 -33.459  -3.282  1.00 10.600          C  
ATOM   5399  C   MET C 341      12.669 -34.971  -3.339  1.00  9.920          C  
ATOM   5400  O   MET C 341      13.673 -35.502  -3.809  1.00  9.950          O  
ATOM   5401  CB  MET C 341      12.823 -32.864  -4.665  1.00 15.020          C  
ATOM   5402  CG  MET C 341      11.880 -33.363  -5.775  1.00 15.020          C  
ATOM   5403  SD  MET C 341      12.233 -32.634  -7.401  1.00 15.020          S  
ATOM   5404  CE  MET C 341      11.593 -30.965  -7.256  1.00 15.020          C  
ATOM   5405 1H   MET C 341      13.675 -31.937  -2.532  1.00 13.270          H  
ATOM   5406 2H   MET C 341      13.055 -32.941  -1.380  1.00 13.270          H  
ATOM   5407 3H   MET C 341      14.331 -33.433  -2.301  1.00 13.270          H  
ATOM   5408  HA  MET C 341      11.533 -33.215  -2.983  1.00 12.720          H  
ATOM   5409 1HB  MET C 341      12.749 -31.784  -4.608  1.00 18.030          H  
ATOM   5410 2HB  MET C 341      13.844 -33.106  -4.968  1.00 18.030          H  
ATOM   5411 1HG  MET C 341      11.963 -34.453  -5.869  1.00 18.030          H  
ATOM   5412 2HG  MET C 341      10.851 -33.127  -5.510  1.00 18.030          H  
ATOM   5413 1HE  MET C 341      11.748 -30.436  -8.197  1.00 18.030          H  
ATOM   5414 2HE  MET C 341      10.528 -31.001  -7.035  1.00 18.030          H  
ATOM   5415 3HE  MET C 341      12.109 -30.436  -6.460  1.00 18.030          H  
ATOM   5416  N   CYS C 342      11.657 -35.668  -2.839  1.00  9.530          N  
ATOM   5417  CA  CYS C 342      11.679 -37.126  -2.846  1.00  9.090          C  
ATOM   5418  C   CYS C 342      11.636 -37.687  -4.255  1.00  7.990          C  
ATOM   5419  O   CYS C 342      10.778 -37.311  -5.055  1.00  7.450          O  
ATOM   5420  CB  CYS C 342      10.494 -37.707  -2.085  1.00 12.900          C  
ATOM   5421  SG  CYS C 342      10.486 -39.532  -2.037  1.00 12.900          S  
ATOM   5422  H   CYS C 342      10.851 -35.190  -2.460  1.00 11.440          H  
ATOM   5423  HA  CYS C 342      12.600 -37.461  -2.368  1.00 10.910          H  
ATOM   5424 1HB  CYS C 342      10.496 -37.340  -1.062  1.00 15.480          H  
ATOM   5425 2HB  CYS C 342       9.566 -37.381  -2.555  1.00 15.480          H  
ATOM   5426  HG  CYS C 342      10.554 -39.763  -3.390  1.00 15.480          H  
ATOM   5427  N   ALA C 343      12.556 -38.595  -4.551  1.00  7.900          N  
ATOM   5428  CA  ALA C 343      12.581 -39.271  -5.836  1.00  7.150          C  
ATOM   5429  C   ALA C 343      11.334 -40.129  -5.966  1.00  6.300          C  
ATOM   5430  O   ALA C 343      10.857 -40.673  -4.966  1.00  6.340          O  
ATOM   5431  CB  ALA C 343      13.825 -40.128  -5.975  1.00 10.310          C  
ATOM   5432  H   ALA C 343      13.247 -38.827  -3.852  1.00  9.480          H  
ATOM   5433  HA  ALA C 343      12.565 -38.517  -6.625  1.00  8.580          H  
ATOM   5434 1HB  ALA C 343      13.821 -40.620  -6.948  1.00 12.370          H  
ATOM   5435 2HB  ALA C 343      14.711 -39.498  -5.888  1.00 12.370          H  
ATOM   5436 3HB  ALA C 343      13.834 -40.881  -5.189  1.00 12.370          H  
ATOM   5437  N   SER C 344      10.837 -40.293  -7.187  1.00  5.840          N  
ATOM   5438  CA  SER C 344       9.678 -41.153  -7.411  1.00  5.290          C  
ATOM   5439  C   SER C 344       9.579 -41.708  -8.817  1.00  4.810          C  
ATOM   5440  O   SER C 344       9.894 -41.033  -9.801  1.00  5.030          O  
ATOM   5441  CB  SER C 344       8.381 -40.453  -7.146  1.00  7.630          C  
ATOM   5442  OG  SER C 344       7.330 -41.345  -7.427  1.00  7.630          O  
ATOM   5443  H   SER C 344      11.274 -39.818  -7.964  1.00  7.010          H  
ATOM   5444  HA  SER C 344       9.754 -41.995  -6.723  1.00  6.350          H  
ATOM   5445 1HB  SER C 344       8.331 -40.125  -6.107  1.00  9.150          H  
ATOM   5446 2HB  SER C 344       8.295 -39.572  -7.783  1.00  9.150          H  
ATOM   5447  HG  SER C 344       6.510 -40.801  -7.428  1.00  9.150          H  
ATOM   5448  N   ARG C 345       9.111 -42.951  -8.901  1.00  4.550          N  
ATOM   5449  CA  ARG C 345       8.885 -43.647 -10.165  1.00  4.500          C  
ATOM   5450  C   ARG C 345       7.832 -42.964 -11.035  1.00  3.700          C  
ATOM   5451  O   ARG C 345       7.778 -43.186 -12.243  1.00  3.880          O  
ATOM   5452  CB  ARG C 345       8.459 -45.090  -9.921  1.00  6.320          C  
ATOM   5453  CG  ARG C 345       7.071 -45.273  -9.290  1.00  6.320          C  
ATOM   5454  CD  ARG C 345       6.800 -46.702  -8.971  1.00  6.320          C  
ATOM   5455  NE  ARG C 345       5.455 -46.899  -8.423  1.00  6.320          N  
ATOM   5456  CZ  ARG C 345       5.093 -46.762  -7.122  1.00  6.320          C  
ATOM   5457  NH1 ARG C 345       5.976 -46.423  -6.201  1.00  6.320          N  
ATOM   5458  NH2 ARG C 345       3.833 -46.973  -6.775  1.00  6.320          N  
ATOM   5459  H   ARG C 345       8.889 -43.416  -8.033  1.00  5.460          H  
ATOM   5460  HA  ARG C 345       9.826 -43.660 -10.716  1.00  5.400          H  
ATOM   5461 1HB  ARG C 345       8.461 -45.630 -10.867  1.00  7.580          H  
ATOM   5462 2HB  ARG C 345       9.183 -45.574  -9.268  1.00  7.580          H  
ATOM   5463 1HG  ARG C 345       6.995 -44.684  -8.377  1.00  7.580          H  
ATOM   5464 2HG  ARG C 345       6.303 -44.947  -9.992  1.00  7.580          H  
ATOM   5465 1HD  ARG C 345       6.877 -47.285  -9.890  1.00  7.580          H  
ATOM   5466 2HD  ARG C 345       7.530 -47.073  -8.254  1.00  7.580          H  
ATOM   5467  HE  ARG C 345       4.731 -47.163  -9.080  1.00  7.580          H  
ATOM   5468 1HH1 ARG C 345       6.937 -46.260  -6.453  1.00  7.580          H  
ATOM   5469 2HH1 ARG C 345       5.688 -46.327  -5.236  1.00  7.580          H  
ATOM   5470 1HH2 ARG C 345       3.151 -47.233  -7.476  1.00  7.580          H  
ATOM   5471 2HH2 ARG C 345       3.548 -46.875  -5.811  1.00  7.580          H  
ATOM   5472  N   ASP C 346       6.969 -42.159 -10.416  1.00  3.290          N  
ATOM   5473  CA  ASP C 346       5.915 -41.465 -11.136  1.00  3.040          C  
ATOM   5474  C   ASP C 346       6.296 -40.014 -11.373  1.00  2.090          C  
ATOM   5475  O   ASP C 346       5.439 -39.176 -11.694  1.00  2.610          O  
ATOM   5476  CB  ASP C 346       4.550 -41.608 -10.430  1.00  4.360          C  
ATOM   5477  CG  ASP C 346       4.453 -41.013  -9.013  1.00  4.360          C  
ATOM   5478  OD1 ASP C 346       5.358 -40.324  -8.601  1.00  4.360          O  
ATOM   5479  OD2 ASP C 346       3.475 -41.276  -8.351  1.00  4.360          O  
ATOM   5480  H   ASP C 346       7.066 -41.995  -9.411  1.00  3.950          H  
ATOM   5481  HA  ASP C 346       5.807 -41.931 -12.116  1.00  3.650          H  
ATOM   5482 1HB  ASP C 346       3.787 -41.135 -11.047  1.00  5.230          H  
ATOM   5483 2HB  ASP C 346       4.298 -42.666 -10.369  1.00  5.230          H  
ATOM   5484  N   ASP C 347       7.602 -39.693 -11.277  1.00  1.170          N  
ATOM   5485  CA  ASP C 347       7.999 -38.328 -11.495  1.00  1.070          C  
ATOM   5486  C   ASP C 347       8.053 -38.018 -12.981  1.00  0.860          C  
ATOM   5487  O   ASP C 347       9.114 -37.910 -13.603  1.00  0.980          O  
ATOM   5488  CB  ASP C 347       9.339 -37.999 -10.843  1.00  1.540          C  
ATOM   5489  CG  ASP C 347       9.584 -36.499 -10.872  1.00  1.540          C  
ATOM   5490  OD1 ASP C 347       8.634 -35.797 -11.190  1.00  1.540          O  
ATOM   5491  OD2 ASP C 347      10.661 -36.046 -10.566  1.00  1.540          O  
ATOM   5492  H   ASP C 347       8.308 -40.382 -11.006  1.00  1.400          H  
ATOM   5493  HA  ASP C 347       7.247 -37.682 -11.041  1.00  1.280          H  
ATOM   5494 1HB  ASP C 347       9.340 -38.349  -9.809  1.00  1.850          H  
ATOM   5495 2HB  ASP C 347      10.146 -38.515 -11.369  1.00  1.850          H  
ATOM   5496  N   TRP C 348       6.870 -37.818 -13.530  1.00  0.670          N  
ATOM   5497  CA  TRP C 348       6.662 -37.563 -14.937  1.00  0.580          C  
ATOM   5498  C   TRP C 348       7.266 -36.244 -15.383  1.00  0.570          C  
ATOM   5499  O   TRP C 348       7.465 -36.018 -16.570  1.00  0.560          O  
ATOM   5500  CB  TRP C 348       5.187 -37.654 -15.259  1.00  0.850          C  
ATOM   5501  CG  TRP C 348       4.715 -39.072 -15.241  1.00  0.850          C  
ATOM   5502  CD1 TRP C 348       3.908 -39.688 -14.328  1.00  0.850          C  
ATOM   5503  CD2 TRP C 348       5.050 -40.071 -16.211  1.00  0.850          C  
ATOM   5504  NE1 TRP C 348       3.704 -40.993 -14.691  1.00  0.850          N  
ATOM   5505  CE2 TRP C 348       4.397 -41.239 -15.842  1.00  0.850          C  
ATOM   5506  CE3 TRP C 348       5.840 -40.065 -17.352  1.00  0.850          C  
ATOM   5507  CZ2 TRP C 348       4.506 -42.388 -16.584  1.00  0.850          C  
ATOM   5508  CZ3 TRP C 348       5.953 -41.194 -18.091  1.00  0.850          C  
ATOM   5509  CH2 TRP C 348       5.300 -42.336 -17.721  1.00  0.850          C  
ATOM   5510  H   TRP C 348       6.073 -37.950 -12.905  1.00  0.800          H  
ATOM   5511  HA  TRP C 348       7.163 -38.356 -15.487  1.00  0.700          H  
ATOM   5512 1HB  TRP C 348       4.616 -37.094 -14.519  1.00  1.020          H  
ATOM   5513 2HB  TRP C 348       4.994 -37.216 -16.226  1.00  1.020          H  
ATOM   5514  HD1 TRP C 348       3.479 -39.211 -13.447  1.00  1.020          H  
ATOM   5515  HE1 TRP C 348       3.139 -41.667 -14.193  1.00  1.020          H  
ATOM   5516  HE3 TRP C 348       6.347 -39.171 -17.650  1.00  1.020          H  
ATOM   5517  HZ2 TRP C 348       3.998 -43.311 -16.306  1.00  1.020          H  
ATOM   5518  HZ3 TRP C 348       6.572 -41.166 -18.986  1.00  1.020          H  
ATOM   5519  HH2 TRP C 348       5.410 -43.228 -18.335  1.00  1.020          H  
ATOM   5520  N   ARG C 349       7.643 -35.396 -14.431  1.00  0.640          N  
ATOM   5521  CA  ARG C 349       8.277 -34.118 -14.711  1.00  0.710          C  
ATOM   5522  C   ARG C 349       9.648 -34.335 -15.345  1.00  0.730          C  
ATOM   5523  O   ARG C 349      10.223 -33.419 -15.930  1.00  0.800          O  
ATOM   5524  CB  ARG C 349       8.468 -33.311 -13.440  1.00  0.970          C  
ATOM   5525  CG  ARG C 349       7.190 -32.857 -12.768  1.00  0.970          C  
ATOM   5526  CD  ARG C 349       7.453 -32.137 -11.490  1.00  0.970          C  
ATOM   5527  NE  ARG C 349       8.050 -33.022 -10.475  1.00  0.970          N  
ATOM   5528  CZ  ARG C 349       8.295 -32.691  -9.185  1.00  0.970          C  
ATOM   5529  NH1 ARG C 349       7.981 -31.490  -8.720  1.00  0.970          N  
ATOM   5530  NH2 ARG C 349       8.847 -33.591  -8.390  1.00  0.970          N  
ATOM   5531  H   ARG C 349       7.480 -35.662 -13.464  1.00  0.770          H  
ATOM   5532  HA  ARG C 349       7.648 -33.562 -15.401  1.00  0.850          H  
ATOM   5533 1HB  ARG C 349       9.043 -33.900 -12.729  1.00  1.160          H  
ATOM   5534 2HB  ARG C 349       9.052 -32.421 -13.666  1.00  1.160          H  
ATOM   5535 1HG  ARG C 349       6.637 -32.201 -13.432  1.00  1.160          H  
ATOM   5536 2HG  ARG C 349       6.585 -33.733 -12.537  1.00  1.160          H  
ATOM   5537 1HD  ARG C 349       8.140 -31.313 -11.676  1.00  1.160          H  
ATOM   5538 2HD  ARG C 349       6.512 -31.752 -11.101  1.00  1.160          H  
ATOM   5539  HE  ARG C 349       8.320 -33.982 -10.771  1.00  1.160          H  
ATOM   5540 1HH1 ARG C 349       7.557 -30.806  -9.328  1.00  1.160          H  
ATOM   5541 2HH1 ARG C 349       8.152 -31.258  -7.752  1.00  1.160          H  
ATOM   5542 1HH2 ARG C 349       9.091 -34.511  -8.768  1.00  1.160          H  
ATOM   5543 2HH2 ARG C 349       9.035 -33.381  -7.424  1.00  1.160          H  
ATOM   5544  N   CYS C 350      10.189 -35.546 -15.202  1.00  0.710          N  
ATOM   5545  CA  CYS C 350      11.481 -35.882 -15.751  1.00  0.730          C  
ATOM   5546  C   CYS C 350      11.366 -36.501 -17.144  1.00  0.700          C  
ATOM   5547  O   CYS C 350      12.380 -36.840 -17.754  1.00  0.720          O  
ATOM   5548  CB  CYS C 350      12.200 -36.857 -14.822  1.00  1.010          C  
ATOM   5549  SG  CYS C 350      12.594 -36.168 -13.187  1.00  1.010          S  
ATOM   5550  H   CYS C 350       9.674 -36.277 -14.701  1.00  0.850          H  
ATOM   5551  HA  CYS C 350      12.072 -34.971 -15.825  1.00  0.880          H  
ATOM   5552 1HB  CYS C 350      11.573 -37.739 -14.672  1.00  1.220          H  
ATOM   5553 2HB  CYS C 350      13.127 -37.183 -15.286  1.00  1.220          H  
ATOM   5554  HG  CYS C 350      11.351 -36.211 -12.659  1.00  1.220          H  
ATOM   5555  N   ALA C 351      10.139 -36.705 -17.639  1.00  0.660          N  
ATOM   5556  CA  ALA C 351       9.957 -37.327 -18.942  1.00  0.630          C  
ATOM   5557  C   ALA C 351      10.565 -36.456 -20.031  1.00  0.650          C  
ATOM   5558  O   ALA C 351      10.439 -35.222 -20.023  1.00  0.660          O  
ATOM   5559  CB  ALA C 351       8.491 -37.587 -19.205  1.00  0.890          C  
ATOM   5560  H   ALA C 351       9.312 -36.401 -17.124  1.00  0.790          H  
ATOM   5561  HA  ALA C 351      10.485 -38.281 -18.946  1.00  0.760          H  
ATOM   5562 1HB  ALA C 351       8.378 -38.079 -20.174  1.00  1.070          H  
ATOM   5563 2HB  ALA C 351       8.116 -38.224 -18.426  1.00  1.070          H  
ATOM   5564 3HB  ALA C 351       7.953 -36.673 -19.201  1.00  1.070          H  
ATOM   5565  N   ARG C 352      11.161 -37.108 -21.020  1.00  0.650          N  
ATOM   5566  CA  ARG C 352      11.774 -36.392 -22.129  1.00  0.670          C  
ATOM   5567  C   ARG C 352      10.797 -36.075 -23.248  1.00  0.630          C  
ATOM   5568  O   ARG C 352      10.988 -35.098 -23.970  1.00  0.630          O  
ATOM   5569  CB  ARG C 352      12.901 -37.214 -22.724  1.00  0.930          C  
ATOM   5570  CG  ARG C 352      14.093 -37.445 -21.808  1.00  0.930          C  
ATOM   5571  CD  ARG C 352      15.104 -38.331 -22.445  1.00  0.930          C  
ATOM   5572  NE  ARG C 352      14.567 -39.677 -22.659  1.00  0.930          N  
ATOM   5573  CZ  ARG C 352      15.173 -40.684 -23.318  1.00  0.930          C  
ATOM   5574  NH1 ARG C 352      16.381 -40.544 -23.839  1.00  0.930          N  
ATOM   5575  NH2 ARG C 352      14.511 -41.819 -23.429  1.00  0.930          N  
ATOM   5576  H   ARG C 352      11.190 -38.133 -20.974  1.00  0.780          H  
ATOM   5577  HA  ARG C 352      12.180 -35.457 -21.746  1.00  0.800          H  
ATOM   5578 1HB  ARG C 352      12.507 -38.188 -23.015  1.00  1.120          H  
ATOM   5579 2HB  ARG C 352      13.265 -36.729 -23.628  1.00  1.120          H  
ATOM   5580 1HG  ARG C 352      14.560 -36.492 -21.569  1.00  1.120          H  
ATOM   5581 2HG  ARG C 352      13.750 -37.923 -20.886  1.00  1.120          H  
ATOM   5582 1HD  ARG C 352      15.391 -37.915 -23.409  1.00  1.120          H  
ATOM   5583 2HD  ARG C 352      15.978 -38.406 -21.799  1.00  1.120          H  
ATOM   5584  HE  ARG C 352      13.627 -39.892 -22.289  1.00  1.120          H  
ATOM   5585 1HH1 ARG C 352      16.875 -39.670 -23.748  1.00  1.120          H  
ATOM   5586 2HH1 ARG C 352      16.812 -41.314 -24.330  1.00  1.120          H  
ATOM   5587 1HH2 ARG C 352      13.562 -41.863 -23.016  1.00  1.120          H  
ATOM   5588 2HH2 ARG C 352      14.909 -42.609 -23.911  1.00  1.120          H  
ATOM   5589  N   SER C 353       9.759 -36.892 -23.399  1.00  0.610          N  
ATOM   5590  CA  SER C 353       8.820 -36.709 -24.499  1.00  0.600          C  
ATOM   5591  C   SER C 353       7.467 -37.391 -24.249  1.00  0.580          C  
ATOM   5592  O   SER C 353       7.356 -38.302 -23.423  1.00  0.590          O  
ATOM   5593  CB  SER C 353       9.435 -37.248 -25.769  1.00  0.840          C  
ATOM   5594  OG  SER C 353       9.519 -38.643 -25.755  1.00  0.840          O  
ATOM   5595  H   SER C 353       9.652 -37.687 -22.783  1.00  0.730          H  
ATOM   5596  HA  SER C 353       8.658 -35.646 -24.645  1.00  0.720          H  
ATOM   5597 1HB  SER C 353       8.862 -36.936 -26.584  1.00  1.010          H  
ATOM   5598 2HB  SER C 353      10.428 -36.824 -25.904  1.00  1.010          H  
ATOM   5599  HG  SER C 353      10.032 -38.877 -26.538  1.00  1.010          H  
ATOM   5600  N   MET C 354       6.462 -37.042 -25.074  1.00  0.570          N  
ATOM   5601  CA  MET C 354       5.115 -37.630 -25.060  1.00  0.540          C  
ATOM   5602  C   MET C 354       5.127 -39.138 -25.192  1.00  0.550          C  
ATOM   5603  O   MET C 354       4.227 -39.827 -24.725  1.00  0.560          O  
ATOM   5604  CB  MET C 354       4.268 -37.082 -26.227  1.00  0.770          C  
ATOM   5605  CG  MET C 354       2.814 -37.697 -26.324  1.00  0.770          C  
ATOM   5606  SD  MET C 354       1.782 -37.069 -27.677  1.00  0.770          S  
ATOM   5607  CE  MET C 354       2.373 -38.003 -29.084  1.00  0.770          C  
ATOM   5608  H   MET C 354       6.632 -36.285 -25.741  1.00  0.680          H  
ATOM   5609  HA  MET C 354       4.640 -37.369 -24.116  1.00  0.650          H  
ATOM   5610 1HB  MET C 354       4.176 -35.998 -26.131  1.00  0.920          H  
ATOM   5611 2HB  MET C 354       4.786 -37.279 -27.166  1.00  0.920          H  
ATOM   5612 1HG  MET C 354       2.904 -38.764 -26.486  1.00  0.920          H  
ATOM   5613 2HG  MET C 354       2.282 -37.569 -25.413  1.00  0.920          H  
ATOM   5614 1HE  MET C 354       1.809 -37.722 -29.972  1.00  0.920          H  
ATOM   5615 2HE  MET C 354       3.429 -37.800 -29.245  1.00  0.920          H  
ATOM   5616 3HE  MET C 354       2.236 -39.067 -28.892  1.00  0.920          H  
ATOM   5617  N   HIS C 355       6.166 -39.665 -25.807  1.00  0.560          N  
ATOM   5618  CA  HIS C 355       6.257 -41.076 -26.102  1.00  0.580          C  
ATOM   5619  C   HIS C 355       6.561 -41.928 -24.875  1.00  0.580          C  
ATOM   5620  O   HIS C 355       6.493 -43.154 -24.929  1.00  0.600          O  
ATOM   5621  CB  HIS C 355       7.322 -41.281 -27.162  1.00  0.800          C  
ATOM   5622  CG  HIS C 355       7.006 -40.514 -28.401  1.00  0.800          C  
ATOM   5623  ND1 HIS C 355       5.731 -40.424 -28.930  1.00  0.800          N  
ATOM   5624  CD2 HIS C 355       7.803 -39.821 -29.231  1.00  0.800          C  
ATOM   5625  CE1 HIS C 355       5.772 -39.675 -30.004  1.00  0.800          C  
ATOM   5626  NE2 HIS C 355       7.008 -39.324 -30.225  1.00  0.800          N  
ATOM   5627  H   HIS C 355       6.909 -39.050 -26.109  1.00  0.670          H  
ATOM   5628  HA  HIS C 355       5.307 -41.418 -26.506  1.00  0.700          H  
ATOM   5629 1HB  HIS C 355       8.280 -40.929 -26.780  1.00  0.960          H  
ATOM   5630 2HB  HIS C 355       7.437 -42.329 -27.393  1.00  0.960          H  
ATOM   5631  HD1 HIS C 355       4.940 -41.049 -28.725  1.00  0.960          H  
ATOM   5632  HD2 HIS C 355       8.875 -39.623 -29.237  1.00  0.960          H  
ATOM   5633  HE1 HIS C 355       4.889 -39.451 -30.572  1.00  0.960          H  
ATOM   5634  N   GLU C 356       6.904 -41.290 -23.760  1.00  0.580          N  
ATOM   5635  CA  GLU C 356       7.169 -42.023 -22.533  1.00  0.580          C  
ATOM   5636  C   GLU C 356       5.878 -42.220 -21.731  1.00  0.560          C  
ATOM   5637  O   GLU C 356       5.874 -42.886 -20.698  1.00  0.570          O  
ATOM   5638  CB  GLU C 356       8.274 -41.322 -21.731  1.00  0.810          C  
ATOM   5639  CG  GLU C 356       9.655 -41.397 -22.452  1.00  0.810          C  
ATOM   5640  CD  GLU C 356      10.796 -40.635 -21.795  1.00  0.810          C  
ATOM   5641  OE1 GLU C 356      10.544 -39.820 -20.945  1.00  0.810          O  
ATOM   5642  OE2 GLU C 356      11.935 -40.884 -22.139  1.00  0.810          O  
ATOM   5643  H   GLU C 356       6.972 -40.267 -23.752  1.00  0.700          H  
ATOM   5644  HA  GLU C 356       7.542 -43.010 -22.800  1.00  0.700          H  
ATOM   5645 1HB  GLU C 356       8.012 -40.271 -21.590  1.00  0.970          H  
ATOM   5646 2HB  GLU C 356       8.367 -41.780 -20.747  1.00  0.970          H  
ATOM   5647 1HG  GLU C 356       9.939 -42.445 -22.534  1.00  0.970          H  
ATOM   5648 2HG  GLU C 356       9.524 -41.012 -23.465  1.00  0.970          H  
ATOM   5649  N   PHE C 357       4.775 -41.664 -22.231  1.00  0.540          N  
ATOM   5650  CA  PHE C 357       3.474 -41.694 -21.585  1.00  0.520          C  
ATOM   5651  C   PHE C 357       2.524 -42.680 -22.252  1.00  0.520          C  
ATOM   5652  O   PHE C 357       2.760 -43.133 -23.381  1.00  0.530          O  
ATOM   5653  CB  PHE C 357       2.857 -40.298 -21.627  1.00  0.740          C  
ATOM   5654  CG  PHE C 357       3.568 -39.302 -20.825  1.00  0.740          C  
ATOM   5655  CD1 PHE C 357       4.659 -38.640 -21.351  1.00  0.740          C  
ATOM   5656  CD2 PHE C 357       3.154 -38.997 -19.564  1.00  0.740          C  
ATOM   5657  CE1 PHE C 357       5.321 -37.716 -20.628  1.00  0.740          C  
ATOM   5658  CE2 PHE C 357       3.819 -38.061 -18.840  1.00  0.740          C  
ATOM   5659  CZ  PHE C 357       4.904 -37.433 -19.368  1.00  0.740          C  
ATOM   5660  H   PHE C 357       4.830 -41.156 -23.117  1.00  0.650          H  
ATOM   5661  HA  PHE C 357       3.610 -41.993 -20.545  1.00  0.620          H  
ATOM   5662 1HB  PHE C 357       2.882 -39.946 -22.639  1.00  0.880          H  
ATOM   5663 2HB  PHE C 357       1.816 -40.332 -21.311  1.00  0.880          H  
ATOM   5664  HD1 PHE C 357       4.994 -38.874 -22.350  1.00  0.880          H  
ATOM   5665  HD2 PHE C 357       2.291 -39.507 -19.142  1.00  0.880          H  
ATOM   5666  HE1 PHE C 357       6.191 -37.207 -21.054  1.00  0.880          H  
ATOM   5667  HE2 PHE C 357       3.494 -37.821 -17.837  1.00  0.880          H  
ATOM   5668  HZ  PHE C 357       5.441 -36.710 -18.779  1.00  0.880          H  
ATOM   5669  N   SER C 358       1.461 -43.017 -21.531  1.00  0.520          N  
ATOM   5670  CA  SER C 358       0.415 -43.888 -22.036  1.00  0.520          C  
ATOM   5671  C   SER C 358      -0.929 -43.366 -21.553  1.00  0.520          C  
ATOM   5672  O   SER C 358      -1.007 -42.655 -20.542  1.00  0.520          O  
ATOM   5673  CB  SER C 358       0.629 -45.307 -21.551  1.00  0.730          C  
ATOM   5674  OG  SER C 358       0.508 -45.389 -20.155  1.00  0.730          O  
ATOM   5675  H   SER C 358       1.358 -42.654 -20.595  1.00  0.620          H  
ATOM   5676  HA  SER C 358       0.425 -43.882 -23.122  1.00  0.620          H  
ATOM   5677 1HB  SER C 358      -0.098 -45.962 -22.024  1.00  0.870          H  
ATOM   5678 2HB  SER C 358       1.617 -45.647 -21.856  1.00  0.870          H  
ATOM   5679  HG  SER C 358       0.604 -46.318 -19.938  1.00  0.870          H  
ATOM   5680  N   ALA C 359      -1.982 -43.722 -22.273  1.00  0.520          N  
ATOM   5681  CA  ALA C 359      -3.339 -43.311 -21.926  1.00  0.510          C  
ATOM   5682  C   ALA C 359      -4.343 -44.314 -22.436  1.00  0.500          C  
ATOM   5683  O   ALA C 359      -4.062 -45.033 -23.386  1.00  0.500          O  
ATOM   5684  CB  ALA C 359      -3.644 -41.943 -22.518  1.00  0.720          C  
ATOM   5685  H   ALA C 359      -1.807 -44.310 -23.095  1.00  0.620          H  
ATOM   5686  HA  ALA C 359      -3.421 -43.273 -20.840  1.00  0.610          H  
ATOM   5687 1HB  ALA C 359      -4.656 -41.656 -22.236  1.00  0.860          H  
ATOM   5688 2HB  ALA C 359      -2.936 -41.210 -22.139  1.00  0.860          H  
ATOM   5689 3HB  ALA C 359      -3.565 -41.990 -23.598  1.00  0.860          H  
ATOM   5690  N   LYS C 360      -5.517 -44.366 -21.830  1.00  0.500          N  
ATOM   5691  CA  LYS C 360      -6.520 -45.265 -22.369  1.00  0.500          C  
ATOM   5692  C   LYS C 360      -7.354 -44.622 -23.462  1.00  0.490          C  
ATOM   5693  O   LYS C 360      -7.694 -43.438 -23.392  1.00  0.480          O  
ATOM   5694  CB  LYS C 360      -7.423 -45.806 -21.271  1.00  0.700          C  
ATOM   5695  CG  LYS C 360      -6.708 -46.710 -20.294  1.00  0.700          C  
ATOM   5696  CD  LYS C 360      -7.663 -47.272 -19.260  1.00  0.700          C  
ATOM   5697  CE  LYS C 360      -6.937 -48.169 -18.262  1.00  0.700          C  
ATOM   5698  NZ  LYS C 360      -7.864 -48.724 -17.232  1.00  0.700          N  
ATOM   5699  H   LYS C 360      -5.715 -43.783 -21.029  1.00  0.600          H  
ATOM   5700  HA  LYS C 360      -6.006 -46.112 -22.813  1.00  0.600          H  
ATOM   5701 1HB  LYS C 360      -7.869 -44.980 -20.721  1.00  0.840          H  
ATOM   5702 2HB  LYS C 360      -8.236 -46.377 -21.729  1.00  0.840          H  
ATOM   5703 1HG  LYS C 360      -6.260 -47.538 -20.850  1.00  0.840          H  
ATOM   5704 2HG  LYS C 360      -5.914 -46.157 -19.800  1.00  0.840          H  
ATOM   5705 1HD  LYS C 360      -8.151 -46.458 -18.726  1.00  0.840          H  
ATOM   5706 2HD  LYS C 360      -8.428 -47.865 -19.771  1.00  0.840          H  
ATOM   5707 1HE  LYS C 360      -6.472 -48.994 -18.800  1.00  0.840          H  
ATOM   5708 2HE  LYS C 360      -6.160 -47.589 -17.762  1.00  0.840          H  
ATOM   5709 1HZ  LYS C 360      -7.347 -49.313 -16.593  1.00  0.840          H  
ATOM   5710 2HZ  LYS C 360      -8.297 -47.969 -16.718  1.00  0.840          H  
ATOM   5711 3HZ  LYS C 360      -8.579 -49.274 -17.692  1.00  0.840          H  
ATOM   5712  N   ASP C 361      -7.695 -45.449 -24.434  1.00  0.490          N  
ATOM   5713  CA  ASP C 361      -8.538 -45.215 -25.595  1.00  0.480          C  
ATOM   5714  C   ASP C 361      -9.968 -44.944 -25.169  1.00  0.470          C  
ATOM   5715  O   ASP C 361     -10.381 -45.362 -24.083  1.00  0.470          O  
ATOM   5716  CB  ASP C 361      -8.520 -46.456 -26.491  1.00  0.680          C  
ATOM   5717  CG  ASP C 361      -9.050 -46.241 -27.888  1.00  0.680          C  
ATOM   5718  OD1 ASP C 361      -8.295 -45.839 -28.740  1.00  0.680          O  
ATOM   5719  OD2 ASP C 361     -10.234 -46.444 -28.087  1.00  0.680          O  
ATOM   5720  H   ASP C 361      -7.311 -46.388 -24.349  1.00  0.590          H  
ATOM   5721  HA  ASP C 361      -8.152 -44.359 -26.149  1.00  0.580          H  
ATOM   5722 1HB  ASP C 361      -7.501 -46.828 -26.559  1.00  0.810          H  
ATOM   5723 2HB  ASP C 361      -9.107 -47.231 -26.023  1.00  0.810          H  
ATOM   5724  N   ILE C 362     -10.755 -44.298 -26.021  1.00  0.460          N  
ATOM   5725  CA  ILE C 362     -12.160 -44.075 -25.694  1.00  0.450          C  
ATOM   5726  C   ILE C 362     -12.871 -45.431 -25.449  1.00  0.470          C  
ATOM   5727  O   ILE C 362     -13.810 -45.502 -24.662  1.00  0.460          O  
ATOM   5728  CB  ILE C 362     -12.857 -43.247 -26.812  1.00  0.630          C  
ATOM   5729  CG1 ILE C 362     -14.213 -42.649 -26.352  1.00  0.630          C  
ATOM   5730  CG2 ILE C 362     -13.070 -44.077 -28.069  1.00  0.630          C  
ATOM   5731  CD1 ILE C 362     -14.112 -41.570 -25.277  1.00  0.630          C  
ATOM   5732  H   ILE C 362     -10.374 -43.926 -26.899  1.00  0.550          H  
ATOM   5733  HA  ILE C 362     -12.198 -43.514 -24.771  1.00  0.540          H  
ATOM   5734  HB  ILE C 362     -12.218 -42.420 -27.052  1.00  0.760          H  
ATOM   5735 1HG1 ILE C 362     -14.706 -42.205 -27.210  1.00  0.760          H  
ATOM   5736 2HG1 ILE C 362     -14.840 -43.454 -25.972  1.00  0.760          H  
ATOM   5737 1HG2 ILE C 362     -13.517 -43.455 -28.840  1.00  0.760          H  
ATOM   5738 2HG2 ILE C 362     -12.107 -44.457 -28.424  1.00  0.760          H  
ATOM   5739 3HG2 ILE C 362     -13.737 -44.917 -27.863  1.00  0.760          H  
ATOM   5740 1HD1 ILE C 362     -15.090 -41.221 -25.041  1.00  0.760          H  
ATOM   5741 2HD1 ILE C 362     -13.659 -41.949 -24.388  1.00  0.760          H  
ATOM   5742 3HD1 ILE C 362     -13.525 -40.743 -25.649  1.00  0.760          H  
ATOM   5743  N   ASP C 363     -12.380 -46.527 -26.064  1.00  0.490          N  
ATOM   5744  CA  ASP C 363     -12.944 -47.861 -25.841  1.00  0.510          C  
ATOM   5745  C   ASP C 363     -12.264 -48.657 -24.703  1.00  0.510          C  
ATOM   5746  O   ASP C 363     -12.501 -49.856 -24.551  1.00  0.530          O  
ATOM   5747  CB  ASP C 363     -12.954 -48.677 -27.134  1.00  0.710          C  
ATOM   5748  CG  ASP C 363     -14.019 -48.205 -28.134  1.00  0.710          C  
ATOM   5749  OD1 ASP C 363     -15.074 -47.793 -27.698  1.00  0.710          O  
ATOM   5750  OD2 ASP C 363     -13.782 -48.269 -29.326  1.00  0.710          O  
ATOM   5751  H   ASP C 363     -11.620 -46.433 -26.761  1.00  0.590          H  
ATOM   5752  HA  ASP C 363     -13.986 -47.727 -25.553  1.00  0.610          H  
ATOM   5753 1HB  ASP C 363     -11.978 -48.577 -27.613  1.00  0.850          H  
ATOM   5754 2HB  ASP C 363     -13.109 -49.731 -26.909  1.00  0.850          H  
ATOM   5755  N   GLY C 364     -11.406 -48.001 -23.909  1.00  0.500          N  
ATOM   5756  CA  GLY C 364     -10.743 -48.608 -22.746  1.00  0.510          C  
ATOM   5757  C   GLY C 364      -9.425 -49.352 -22.981  1.00  0.520          C  
ATOM   5758  O   GLY C 364      -8.847 -49.896 -22.036  1.00  0.550          O  
ATOM   5759  H   GLY C 364     -11.224 -47.010 -24.077  1.00  0.600          H  
ATOM   5760 1HA  GLY C 364     -10.562 -47.814 -22.021  1.00  0.610          H  
ATOM   5761 2HA  GLY C 364     -11.446 -49.288 -22.270  1.00  0.610          H  
ATOM   5762  N   HIS C 365      -8.958 -49.396 -24.215  1.00  0.520          N  
ATOM   5763  CA  HIS C 365      -7.716 -50.088 -24.535  1.00  0.540          C  
ATOM   5764  C   HIS C 365      -6.543 -49.240 -24.079  1.00  0.530          C  
ATOM   5765  O   HIS C 365      -6.601 -48.014 -24.144  1.00  0.520          O  
ATOM   5766  CB  HIS C 365      -7.608 -50.312 -26.043  1.00  0.750          C  
ATOM   5767  CG  HIS C 365      -8.678 -51.177 -26.584  1.00  0.750          C  
ATOM   5768  ND1 HIS C 365      -8.750 -52.527 -26.328  1.00  0.750          N  
ATOM   5769  CD2 HIS C 365      -9.739 -50.881 -27.366  1.00  0.750          C  
ATOM   5770  CE1 HIS C 365      -9.814 -53.027 -26.933  1.00  0.750          C  
ATOM   5771  NE2 HIS C 365     -10.429 -52.048 -27.571  1.00  0.750          N  
ATOM   5772  H   HIS C 365      -9.505 -48.962 -24.943  1.00  0.620          H  
ATOM   5773  HA  HIS C 365      -7.674 -51.050 -24.024  1.00  0.650          H  
ATOM   5774 1HB  HIS C 365      -7.643 -49.358 -26.560  1.00  0.900          H  
ATOM   5775 2HB  HIS C 365      -6.645 -50.770 -26.272  1.00  0.900          H  
ATOM   5776  HD2 HIS C 365      -9.994 -49.896 -27.759  1.00  0.900          H  
ATOM   5777  HE1 HIS C 365     -10.129 -54.070 -26.910  1.00  0.900          H  
ATOM   5778  HE2 HIS C 365     -11.273 -52.140 -28.121  1.00  0.900          H  
ATOM   5779  N   MET C 366      -5.450 -49.851 -23.645  1.00  0.540          N  
ATOM   5780  CA  MET C 366      -4.307 -49.017 -23.286  1.00  0.540          C  
ATOM   5781  C   MET C 366      -3.491 -48.661 -24.513  1.00  0.540          C  
ATOM   5782  O   MET C 366      -3.100 -49.539 -25.285  1.00  0.570          O  
ATOM   5783  CB  MET C 366      -3.440 -49.695 -22.228  1.00  0.760          C  
ATOM   5784  CG  MET C 366      -2.203 -48.873 -21.792  1.00  0.760          C  
ATOM   5785  SD  MET C 366      -2.615 -47.285 -20.999  1.00  0.760          S  
ATOM   5786  CE  MET C 366      -3.222 -47.743 -19.400  1.00  0.760          C  
ATOM   5787  H   MET C 366      -5.411 -50.860 -23.579  1.00  0.650          H  
ATOM   5788  HA  MET C 366      -4.674 -48.084 -22.864  1.00  0.650          H  
ATOM   5789 1HB  MET C 366      -4.043 -49.914 -21.353  1.00  0.910          H  
ATOM   5790 2HB  MET C 366      -3.076 -50.646 -22.619  1.00  0.910          H  
ATOM   5791 1HG  MET C 366      -1.622 -49.463 -21.086  1.00  0.910          H  
ATOM   5792 2HG  MET C 366      -1.566 -48.670 -22.655  1.00  0.910          H  
ATOM   5793 1HE  MET C 366      -3.494 -46.844 -18.846  1.00  0.910          H  
ATOM   5794 2HE  MET C 366      -4.093 -48.379 -19.507  1.00  0.910          H  
ATOM   5795 3HE  MET C 366      -2.445 -48.281 -18.855  1.00  0.910          H  
ATOM   5796  N   VAL C 367      -3.191 -47.376 -24.661  1.00  0.530          N  
ATOM   5797  CA  VAL C 367      -2.409 -46.888 -25.768  1.00  0.530          C  
ATOM   5798  C   VAL C 367      -1.045 -46.381 -25.322  1.00  0.540          C  
ATOM   5799  O   VAL C 367      -0.933 -45.455 -24.513  1.00  0.530          O  
ATOM   5800  CB  VAL C 367      -3.159 -45.714 -26.431  1.00  0.740          C  
ATOM   5801  CG1 VAL C 367      -2.361 -45.168 -27.600  1.00  0.740          C  
ATOM   5802  CG2 VAL C 367      -4.563 -46.166 -26.845  1.00  0.740          C  
ATOM   5803  H   VAL C 367      -3.574 -46.682 -24.018  1.00  0.640          H  
ATOM   5804  HA  VAL C 367      -2.274 -47.695 -26.486  1.00  0.640          H  
ATOM   5805  HB  VAL C 367      -3.249 -44.914 -25.714  1.00  0.890          H  
ATOM   5806 1HG1 VAL C 367      -2.893 -44.325 -28.043  1.00  0.890          H  
ATOM   5807 2HG1 VAL C 367      -1.382 -44.834 -27.274  1.00  0.890          H  
ATOM   5808 3HG1 VAL C 367      -2.246 -45.955 -28.332  1.00  0.890          H  
ATOM   5809 1HG2 VAL C 367      -5.106 -45.331 -27.290  1.00  0.890          H  
ATOM   5810 2HG2 VAL C 367      -4.489 -46.976 -27.565  1.00  0.890          H  
ATOM   5811 3HG2 VAL C 367      -5.106 -46.515 -25.966  1.00  0.890          H  
ATOM   5812  N   ASN C 368      -0.004 -46.979 -25.875  1.00  0.550          N  
ATOM   5813  CA  ASN C 368       1.365 -46.562 -25.618  1.00  0.550          C  
ATOM   5814  C   ASN C 368       1.631 -45.441 -26.610  1.00  0.550          C  
ATOM   5815  O   ASN C 368       1.579 -45.675 -27.820  1.00  0.550          O  
ATOM   5816  CB  ASN C 368       2.344 -47.710 -25.754  1.00  0.770          C  
ATOM   5817  CG  ASN C 368       3.736 -47.311 -25.348  1.00  0.770          C  
ATOM   5818  OD1 ASN C 368       4.206 -46.208 -25.664  1.00  0.770          O  
ATOM   5819  ND2 ASN C 368       4.414 -48.194 -24.642  1.00  0.770          N  
ATOM   5820  H   ASN C 368      -0.183 -47.749 -26.508  1.00  0.660          H  
ATOM   5821  HA  ASN C 368       1.443 -46.144 -24.613  1.00  0.660          H  
ATOM   5822 1HB  ASN C 368       2.017 -48.545 -25.132  1.00  0.920          H  
ATOM   5823 2HB  ASN C 368       2.363 -48.055 -26.788  1.00  0.920          H  
ATOM   5824 1HD2 ASN C 368       5.348 -47.985 -24.340  1.00  0.920          H  
ATOM   5825 2HD2 ASN C 368       4.000 -49.076 -24.404  1.00  0.920          H  
ATOM   5826  N   LEU C 369       1.895 -44.218 -26.146  1.00  0.530          N  
ATOM   5827  CA  LEU C 369       1.959 -43.095 -27.075  1.00  0.530          C  
ATOM   5828  C   LEU C 369       3.266 -43.097 -27.887  1.00  0.550          C  
ATOM   5829  O   LEU C 369       3.510 -42.223 -28.723  1.00  0.550          O  
ATOM   5830  CB  LEU C 369       1.797 -41.771 -26.311  1.00  0.740          C  
ATOM   5831  CG  LEU C 369       0.448 -41.587 -25.477  1.00  0.740          C  
ATOM   5832  CD1 LEU C 369       0.506 -40.282 -24.766  1.00  0.740          C  
ATOM   5833  CD2 LEU C 369      -0.782 -41.656 -26.317  1.00  0.740          C  
ATOM   5834  H   LEU C 369       2.028 -44.035 -25.144  1.00  0.640          H  
ATOM   5835  HA  LEU C 369       1.138 -43.192 -27.778  1.00  0.640          H  
ATOM   5836 1HB  LEU C 369       2.630 -41.682 -25.608  1.00  0.890          H  
ATOM   5837 2HB  LEU C 369       1.865 -40.949 -27.021  1.00  0.890          H  
ATOM   5838  HG  LEU C 369       0.402 -42.363 -24.739  1.00  0.890          H  
ATOM   5839 1HD1 LEU C 369      -0.383 -40.165 -24.149  1.00  0.890          H  
ATOM   5840 2HD1 LEU C 369       1.377 -40.261 -24.151  1.00  0.890          H  
ATOM   5841 3HD1 LEU C 369       0.556 -39.476 -25.493  1.00  0.890          H  
ATOM   5842 1HD2 LEU C 369      -1.659 -41.528 -25.682  1.00  0.890          H  
ATOM   5843 2HD2 LEU C 369      -0.751 -40.869 -27.046  1.00  0.890          H  
ATOM   5844 3HD2 LEU C 369      -0.843 -42.614 -26.809  1.00  0.890          H  
ATOM   5845  N   ASP C 370       4.105 -44.126 -27.698  1.00  0.560          N  
ATOM   5846  CA  ASP C 370       5.307 -44.313 -28.504  1.00  0.580          C  
ATOM   5847  C   ASP C 370       4.881 -44.663 -29.933  1.00  0.600          C  
ATOM   5848  O   ASP C 370       5.663 -44.530 -30.876  1.00  0.630          O  
ATOM   5849  CB  ASP C 370       6.230 -45.398 -27.917  1.00  0.800          C  
ATOM   5850  CG  ASP C 370       7.683 -45.420 -28.522  1.00  0.800          C  
ATOM   5851  OD1 ASP C 370       8.357 -44.405 -28.455  1.00  0.800          O  
ATOM   5852  OD2 ASP C 370       8.099 -46.444 -29.013  1.00  0.800          O  
ATOM   5853  H   ASP C 370       3.907 -44.817 -26.971  1.00  0.670          H  
ATOM   5854  HA  ASP C 370       5.855 -43.382 -28.541  1.00  0.700          H  
ATOM   5855 1HB  ASP C 370       6.319 -45.231 -26.838  1.00  0.960          H  
ATOM   5856 2HB  ASP C 370       5.770 -46.376 -28.054  1.00  0.960          H  
ATOM   5857  N   LYS C 371       3.601 -45.053 -30.117  1.00  0.590          N  
ATOM   5858  CA  LYS C 371       3.060 -45.366 -31.435  1.00  0.620          C  
ATOM   5859  C   LYS C 371       3.097 -44.147 -32.348  1.00  0.620          C  
ATOM   5860  O   LYS C 371       2.980 -44.280 -33.564  1.00  0.650          O  
ATOM   5861  CB  LYS C 371       1.596 -45.844 -31.365  1.00  0.860          C  
ATOM   5862  CG  LYS C 371       0.593 -44.752 -30.928  1.00  0.860          C  
ATOM   5863  CD  LYS C 371      -0.851 -45.253 -30.800  1.00  0.860          C  
ATOM   5864  CE  LYS C 371      -1.626 -45.201 -32.130  1.00  0.860          C  
ATOM   5865  NZ  LYS C 371      -3.066 -45.651 -31.963  1.00  0.860          N  
ATOM   5866  H   LYS C 371       2.985 -45.155 -29.304  1.00  0.710          H  
ATOM   5867  HA  LYS C 371       3.671 -46.148 -31.885  1.00  0.740          H  
ATOM   5868 1HB  LYS C 371       1.292 -46.225 -32.337  1.00  1.030          H  
ATOM   5869 2HB  LYS C 371       1.521 -46.662 -30.648  1.00  1.030          H  
ATOM   5870 1HG  LYS C 371       0.904 -44.333 -29.976  1.00  1.030          H  
ATOM   5871 2HG  LYS C 371       0.589 -43.959 -31.668  1.00  1.030          H  
ATOM   5872 1HD  LYS C 371      -0.861 -46.265 -30.401  1.00  1.030          H  
ATOM   5873 2HD  LYS C 371      -1.361 -44.595 -30.113  1.00  1.030          H  
ATOM   5874 1HE  LYS C 371      -1.629 -44.169 -32.475  1.00  1.030          H  
ATOM   5875 2HE  LYS C 371      -1.141 -45.822 -32.879  1.00  1.030          H  
ATOM   5876 1HZ  LYS C 371      -3.570 -45.568 -32.846  1.00  1.030          H  
ATOM   5877 2HZ  LYS C 371      -3.081 -46.609 -31.659  1.00  1.030          H  
ATOM   5878 3HZ  LYS C 371      -3.545 -45.085 -31.263  1.00  1.030          H  
ATOM   5879  N   TYR C 372       3.239 -42.951 -31.767  1.00  0.590          N  
ATOM   5880  CA  TYR C 372       3.243 -41.741 -32.547  1.00  0.590          C  
ATOM   5881  C   TYR C 372       4.662 -41.281 -32.867  1.00  0.610          C  
ATOM   5882  O   TYR C 372       4.855 -40.205 -33.430  1.00  0.610          O  
ATOM   5883  CB  TYR C 372       2.507 -40.641 -31.792  1.00  0.830          C  
ATOM   5884  CG  TYR C 372       1.054 -40.914 -31.547  1.00  0.830          C  
ATOM   5885  CD1 TYR C 372       0.662 -41.268 -30.279  1.00  0.830          C  
ATOM   5886  CD2 TYR C 372       0.117 -40.838 -32.562  1.00  0.830          C  
ATOM   5887  CE1 TYR C 372      -0.630 -41.551 -30.010  1.00  0.830          C  
ATOM   5888  CE2 TYR C 372      -1.214 -41.128 -32.274  1.00  0.830          C  
ATOM   5889  CZ  TYR C 372      -1.566 -41.484 -30.981  1.00  0.830          C  
ATOM   5890  OH  TYR C 372      -2.851 -41.796 -30.638  1.00  0.830          O  
ATOM   5891  H   TYR C 372       3.341 -42.876 -30.751  1.00  0.710          H  
ATOM   5892  HA  TYR C 372       2.732 -41.932 -33.490  1.00  0.710          H  
ATOM   5893 1HB  TYR C 372       2.968 -40.522 -30.826  1.00  0.990          H  
ATOM   5894 2HB  TYR C 372       2.610 -39.718 -32.320  1.00  0.990          H  
ATOM   5895  HD1 TYR C 372       1.392 -41.330 -29.490  1.00  0.990          H  
ATOM   5896  HD2 TYR C 372       0.421 -40.562 -33.570  1.00  0.990          H  
ATOM   5897  HE1 TYR C 372      -0.925 -41.838 -29.026  1.00  0.990          H  
ATOM   5898  HE2 TYR C 372      -1.976 -41.084 -33.053  1.00  0.990          H  
ATOM   5899  HH  TYR C 372      -3.402 -41.921 -31.439  1.00  0.990          H  
ATOM   5900  N   ARG C 373       5.676 -42.061 -32.515  1.00  0.620          N  
ATOM   5901  CA  ARG C 373       7.032 -41.638 -32.830  1.00  0.650          C  
ATOM   5902  C   ARG C 373       7.173 -41.478 -34.332  1.00  0.670          C  
ATOM   5903  O   ARG C 373       6.791 -42.367 -35.094  1.00  0.680          O  
ATOM   5904  CB  ARG C 373       8.038 -42.634 -32.281  1.00  0.900          C  
ATOM   5905  CG  ARG C 373       9.509 -42.255 -32.448  1.00  0.900          C  
ATOM   5906  CD  ARG C 373      10.395 -43.296 -31.854  1.00  0.900          C  
ATOM   5907  NE  ARG C 373      10.284 -43.335 -30.398  1.00  0.900          N  
ATOM   5908  CZ  ARG C 373      10.962 -42.573 -29.526  1.00  0.900          C  
ATOM   5909  NH1 ARG C 373      11.863 -41.684 -29.916  1.00  0.900          N  
ATOM   5910  NH2 ARG C 373      10.692 -42.750 -28.259  1.00  0.900          N  
ATOM   5911  H   ARG C 373       5.521 -42.951 -32.030  1.00  0.740          H  
ATOM   5912  HA  ARG C 373       7.224 -40.670 -32.381  1.00  0.780          H  
ATOM   5913 1HB  ARG C 373       7.847 -42.767 -31.212  1.00  1.080          H  
ATOM   5914 2HB  ARG C 373       7.882 -43.603 -32.755  1.00  1.080          H  
ATOM   5915 1HG  ARG C 373       9.752 -42.161 -33.505  1.00  1.080          H  
ATOM   5916 2HG  ARG C 373       9.690 -41.303 -31.944  1.00  1.080          H  
ATOM   5917 1HD  ARG C 373      10.094 -44.273 -32.237  1.00  1.080          H  
ATOM   5918 2HD  ARG C 373      11.432 -43.110 -32.125  1.00  1.080          H  
ATOM   5919  HE  ARG C 373       9.597 -43.985 -29.967  1.00  1.080          H  
ATOM   5920 1HH1 ARG C 373      12.061 -41.558 -30.897  1.00  1.080          H  
ATOM   5921 2HH1 ARG C 373      12.356 -41.130 -29.230  1.00  1.080          H  
ATOM   5922 1HH2 ARG C 373       9.962 -43.452 -28.029  1.00  1.080          H  
ATOM   5923 2HH2 ARG C 373      11.161 -42.221 -27.544  1.00  1.080          H  
ATOM   5924  N   GLY C 374       7.734 -40.348 -34.771  1.00  0.670          N  
ATOM   5925  CA  GLY C 374       7.892 -40.103 -36.199  1.00  0.690          C  
ATOM   5926  C   GLY C 374       6.719 -39.326 -36.797  1.00  0.680          C  
ATOM   5927  O   GLY C 374       6.768 -38.931 -37.968  1.00  0.690          O  
ATOM   5928  H   GLY C 374       8.043 -39.625 -34.107  1.00  0.800          H  
ATOM   5929 1HA  GLY C 374       8.817 -39.554 -36.366  1.00  0.830          H  
ATOM   5930 2HA  GLY C 374       7.995 -41.055 -36.716  1.00  0.830          H  
ATOM   5931  N   PHE C 375       5.675 -39.095 -35.996  1.00  0.650          N  
ATOM   5932  CA  PHE C 375       4.487 -38.369 -36.432  1.00  0.640          C  
ATOM   5933  C   PHE C 375       4.408 -37.005 -35.784  1.00  0.620          C  
ATOM   5934  O   PHE C 375       4.870 -36.800 -34.662  1.00  0.610          O  
ATOM   5935  CB  PHE C 375       3.208 -39.143 -36.093  1.00  0.900          C  
ATOM   5936  CG  PHE C 375       3.045 -40.405 -36.861  1.00  0.900          C  
ATOM   5937  CD1 PHE C 375       3.616 -41.584 -36.429  1.00  0.900          C  
ATOM   5938  CD2 PHE C 375       2.310 -40.417 -38.022  1.00  0.900          C  
ATOM   5939  CE1 PHE C 375       3.459 -42.739 -37.142  1.00  0.900          C  
ATOM   5940  CE2 PHE C 375       2.155 -41.563 -38.748  1.00  0.900          C  
ATOM   5941  CZ  PHE C 375       2.727 -42.732 -38.310  1.00  0.900          C  
ATOM   5942  H   PHE C 375       5.682 -39.462 -35.040  1.00  0.780          H  
ATOM   5943  HA  PHE C 375       4.533 -38.231 -37.512  1.00  0.770          H  
ATOM   5944 1HB  PHE C 375       3.190 -39.380 -35.037  1.00  1.080          H  
ATOM   5945 2HB  PHE C 375       2.340 -38.503 -36.295  1.00  1.080          H  
ATOM   5946  HD1 PHE C 375       4.204 -41.598 -35.523  1.00  1.080          H  
ATOM   5947  HD2 PHE C 375       1.855 -39.496 -38.359  1.00  1.080          H  
ATOM   5948  HE1 PHE C 375       3.922 -43.661 -36.780  1.00  1.080          H  
ATOM   5949  HE2 PHE C 375       1.582 -41.547 -39.668  1.00  1.080          H  
ATOM   5950  HZ  PHE C 375       2.606 -43.650 -38.883  1.00  1.080          H  
ATOM   5951  N   VAL C 376       3.799 -36.077 -36.497  1.00  0.620          N  
ATOM   5952  CA  VAL C 376       3.559 -34.741 -35.980  1.00  0.610          C  
ATOM   5953  C   VAL C 376       2.200 -34.816 -35.321  1.00  0.600          C  
ATOM   5954  O   VAL C 376       1.250 -35.296 -35.940  1.00  0.620          O  
ATOM   5955  CB  VAL C 376       3.592 -33.714 -37.126  1.00  0.860          C  
ATOM   5956  CG1 VAL C 376       3.281 -32.316 -36.619  1.00  0.860          C  
ATOM   5957  CG2 VAL C 376       4.967 -33.754 -37.783  1.00  0.860          C  
ATOM   5958  H   VAL C 376       3.417 -36.349 -37.408  1.00  0.740          H  
ATOM   5959  HA  VAL C 376       4.316 -34.487 -35.230  1.00  0.730          H  
ATOM   5960  HB  VAL C 376       2.834 -33.972 -37.849  1.00  1.030          H  
ATOM   5961 1HG1 VAL C 376       3.304 -31.616 -37.456  1.00  1.030          H  
ATOM   5962 2HG1 VAL C 376       2.289 -32.301 -36.166  1.00  1.030          H  
ATOM   5963 3HG1 VAL C 376       4.026 -32.020 -35.874  1.00  1.030          H  
ATOM   5964 1HG2 VAL C 376       4.993 -33.042 -38.596  1.00  1.030          H  
ATOM   5965 2HG2 VAL C 376       5.732 -33.491 -37.049  1.00  1.030          H  
ATOM   5966 3HG2 VAL C 376       5.168 -34.752 -38.166  1.00  1.030          H  
ATOM   5967  N   CYS C 377       2.093 -34.425 -34.063  1.00  0.580          N  
ATOM   5968  CA  CYS C 377       0.802 -34.609 -33.429  1.00  0.570          C  
ATOM   5969  C   CYS C 377       0.148 -33.385 -32.824  1.00  0.570          C  
ATOM   5970  O   CYS C 377       0.795 -32.480 -32.302  1.00  0.600          O  
ATOM   5971  CB  CYS C 377       0.911 -35.698 -32.371  1.00  0.800          C  
ATOM   5972  SG  CYS C 377       1.422 -37.277 -33.039  1.00  0.800          S  
ATOM   5973  H   CYS C 377       2.895 -33.999 -33.589  1.00  0.700          H  
ATOM   5974  HA  CYS C 377       0.131 -34.977 -34.183  1.00  0.680          H  
ATOM   5975 1HB  CYS C 377       1.604 -35.427 -31.611  1.00  0.960          H  
ATOM   5976 2HB  CYS C 377      -0.049 -35.818 -31.910  1.00  0.960          H  
ATOM   5977  HG  CYS C 377       2.475 -36.793 -33.718  1.00  0.960          H  
ATOM   5978  N   ILE C 378      -1.171 -33.402 -32.842  1.00  0.560          N  
ATOM   5979  CA  ILE C 378      -1.957 -32.379 -32.177  1.00  0.560          C  
ATOM   5980  C   ILE C 378      -2.617 -33.008 -30.982  1.00  0.540          C  
ATOM   5981  O   ILE C 378      -3.384 -33.955 -31.122  1.00  0.520          O  
ATOM   5982  CB  ILE C 378      -3.032 -31.796 -33.095  1.00  0.780          C  
ATOM   5983  CG1 ILE C 378      -2.340 -31.199 -34.307  1.00  0.780          C  
ATOM   5984  CG2 ILE C 378      -3.909 -30.759 -32.327  1.00  0.780          C  
ATOM   5985  CD1 ILE C 378      -3.255 -30.757 -35.433  1.00  0.780          C  
ATOM   5986  H   ILE C 378      -1.620 -34.174 -33.348  1.00  0.670          H  
ATOM   5987  HA  ILE C 378      -1.302 -31.578 -31.834  1.00  0.670          H  
ATOM   5988  HB  ILE C 378      -3.650 -32.584 -33.430  1.00  0.940          H  
ATOM   5989 1HG1 ILE C 378      -1.740 -30.379 -33.966  1.00  0.940          H  
ATOM   5990 2HG1 ILE C 378      -1.672 -31.943 -34.696  1.00  0.940          H  
ATOM   5991 1HG2 ILE C 378      -4.678 -30.362 -32.977  1.00  0.940          H  
ATOM   5992 2HG2 ILE C 378      -4.393 -31.235 -31.472  1.00  0.940          H  
ATOM   5993 3HG2 ILE C 378      -3.275 -29.943 -31.971  1.00  0.940          H  
ATOM   5994 1HD1 ILE C 378      -2.651 -30.360 -36.250  1.00  0.940          H  
ATOM   5995 2HD1 ILE C 378      -3.828 -31.597 -35.795  1.00  0.940          H  
ATOM   5996 3HD1 ILE C 378      -3.933 -29.987 -35.091  1.00  0.940          H  
ATOM   5997  N   VAL C 379      -2.334 -32.488 -29.813  1.00  0.540          N  
ATOM   5998  CA  VAL C 379      -2.905 -33.055 -28.610  1.00  0.520          C  
ATOM   5999  C   VAL C 379      -3.920 -32.052 -28.081  1.00  0.510          C  
ATOM   6000  O   VAL C 379      -3.595 -30.886 -27.849  1.00  0.520          O  
ATOM   6001  CB  VAL C 379      -1.792 -33.396 -27.607  1.00  0.740          C  
ATOM   6002  CG1 VAL C 379      -2.385 -33.987 -26.395  1.00  0.740          C  
ATOM   6003  CG2 VAL C 379      -0.805 -34.354 -28.248  1.00  0.740          C  
ATOM   6004  H   VAL C 379      -1.696 -31.686 -29.784  1.00  0.650          H  
ATOM   6005  HA  VAL C 379      -3.436 -33.974 -28.855  1.00  0.620          H  
ATOM   6006  HB  VAL C 379      -1.273 -32.488 -27.318  1.00  0.880          H  
ATOM   6007 1HG1 VAL C 379      -1.607 -34.233 -25.681  1.00  0.880          H  
ATOM   6008 2HG1 VAL C 379      -3.056 -33.283 -25.972  1.00  0.880          H  
ATOM   6009 3HG1 VAL C 379      -2.918 -34.884 -26.667  1.00  0.880          H  
ATOM   6010 1HG2 VAL C 379      -0.023 -34.585 -27.533  1.00  0.880          H  
ATOM   6011 2HG2 VAL C 379      -1.315 -35.253 -28.528  1.00  0.880          H  
ATOM   6012 3HG2 VAL C 379      -0.368 -33.902 -29.134  1.00  0.880          H  
ATOM   6013  N   THR C 380      -5.168 -32.488 -27.952  1.00  0.480          N  
ATOM   6014  CA  THR C 380      -6.244 -31.552 -27.632  1.00  0.470          C  
ATOM   6015  C   THR C 380      -7.268 -32.018 -26.613  1.00  0.440          C  
ATOM   6016  O   THR C 380      -7.608 -33.202 -26.561  1.00  0.430          O  
ATOM   6017  CB  THR C 380      -6.966 -31.196 -28.956  1.00  0.660          C  
ATOM   6018  OG1 THR C 380      -8.018 -30.268 -28.690  1.00  0.660          O  
ATOM   6019  CG2 THR C 380      -7.535 -32.422 -29.651  1.00  0.660          C  
ATOM   6020  H   THR C 380      -5.369 -33.480 -28.123  1.00  0.580          H  
ATOM   6021  HA  THR C 380      -5.794 -30.642 -27.237  1.00  0.560          H  
ATOM   6022  HB  THR C 380      -6.249 -30.757 -29.634  1.00  0.790          H  
ATOM   6023  HG1 THR C 380      -7.642 -29.435 -28.384  1.00  0.790          H  
ATOM   6024 1HG2 THR C 380      -8.004 -32.122 -30.575  1.00  0.790          H  
ATOM   6025 2HG2 THR C 380      -6.735 -33.131 -29.870  1.00  0.790          H  
ATOM   6026 3HG2 THR C 380      -8.269 -32.885 -29.016  1.00  0.790          H  
ATOM   6027  N   ASN C 381      -7.774 -31.060 -25.824  1.00  0.440          N  
ATOM   6028  CA  ASN C 381      -8.863 -31.328 -24.875  1.00  0.410          C  
ATOM   6029  C   ASN C 381     -10.201 -31.101 -25.531  1.00  0.400          C  
ATOM   6030  O   ASN C 381     -10.443 -30.026 -26.076  1.00  0.420          O  
ATOM   6031  CB  ASN C 381      -8.743 -30.486 -23.628  1.00  0.590          C  
ATOM   6032  CG  ASN C 381      -7.627 -30.912 -22.856  1.00  0.590          C  
ATOM   6033  OD1 ASN C 381      -7.407 -32.118 -22.772  1.00  0.590          O  
ATOM   6034  ND2 ASN C 381      -6.899 -30.005 -22.293  1.00  0.590          N  
ATOM   6035  H   ASN C 381      -7.389 -30.112 -25.923  1.00  0.530          H  
ATOM   6036  HA  ASN C 381      -8.820 -32.375 -24.590  1.00  0.490          H  
ATOM   6037 1HB  ASN C 381      -8.618 -29.435 -23.898  1.00  0.700          H  
ATOM   6038 2HB  ASN C 381      -9.652 -30.575 -23.029  1.00  0.700          H  
ATOM   6039 1HD2 ASN C 381      -6.083 -30.280 -21.775  1.00  0.700          H  
ATOM   6040 2HD2 ASN C 381      -7.124 -29.039 -22.402  1.00  0.700          H  
ATOM   6041  N   VAL C 382     -11.102 -32.064 -25.451  1.00  0.420          N  
ATOM   6042  CA  VAL C 382     -12.369 -31.858 -26.148  1.00  0.450          C  
ATOM   6043  C   VAL C 382     -13.593 -31.923 -25.251  1.00  0.420          C  
ATOM   6044  O   VAL C 382     -13.533 -32.316 -24.083  1.00  0.420          O  
ATOM   6045  CB  VAL C 382     -12.513 -32.819 -27.359  1.00  0.620          C  
ATOM   6046  CG1 VAL C 382     -11.370 -32.562 -28.344  1.00  0.620          C  
ATOM   6047  CG2 VAL C 382     -12.525 -34.272 -26.924  1.00  0.620          C  
ATOM   6048  H   VAL C 382     -10.870 -32.912 -24.922  1.00  0.500          H  
ATOM   6049  HA  VAL C 382     -12.358 -30.857 -26.573  1.00  0.540          H  
ATOM   6050  HB  VAL C 382     -13.441 -32.594 -27.874  1.00  0.740          H  
ATOM   6051 1HG1 VAL C 382     -11.486 -33.201 -29.216  1.00  0.740          H  
ATOM   6052 2HG1 VAL C 382     -11.387 -31.518 -28.659  1.00  0.740          H  
ATOM   6053 3HG1 VAL C 382     -10.415 -32.776 -27.864  1.00  0.740          H  
ATOM   6054 1HG2 VAL C 382     -12.638 -34.904 -27.793  1.00  0.740          H  
ATOM   6055 2HG2 VAL C 382     -11.597 -34.513 -26.424  1.00  0.740          H  
ATOM   6056 3HG2 VAL C 382     -13.367 -34.445 -26.259  1.00  0.740          H  
ATOM   6057  N   ALA C 383     -14.701 -31.477 -25.815  1.00  0.410          N  
ATOM   6058  CA  ALA C 383     -15.976 -31.411 -25.139  1.00  0.400          C  
ATOM   6059  C   ALA C 383     -17.067 -31.566 -26.167  1.00  0.410          C  
ATOM   6060  O   ALA C 383     -16.774 -31.548 -27.368  1.00  0.470          O  
ATOM   6061  CB  ALA C 383     -16.100 -30.109 -24.391  1.00  0.560          C  
ATOM   6062  H   ALA C 383     -14.664 -31.165 -26.772  1.00  0.490          H  
ATOM   6063  HA  ALA C 383     -16.047 -32.238 -24.442  1.00  0.480          H  
ATOM   6064 1HB  ALA C 383     -17.054 -30.066 -23.885  1.00  0.680          H  
ATOM   6065 2HB  ALA C 383     -15.300 -30.054 -23.659  1.00  0.680          H  
ATOM   6066 3HB  ALA C 383     -16.017 -29.291 -25.094  1.00  0.680          H  
ATOM   6067  N   SER C 384     -18.299 -31.800 -25.710  1.00  0.410          N  
ATOM   6068  CA  SER C 384     -19.431 -31.966 -26.613  1.00  0.430          C  
ATOM   6069  C   SER C 384     -20.436 -30.821 -26.567  1.00  0.450          C  
ATOM   6070  O   SER C 384     -21.129 -30.551 -27.547  1.00  0.530          O  
ATOM   6071  CB  SER C 384     -20.171 -33.246 -26.270  1.00  0.590          C  
ATOM   6072  OG  SER C 384     -19.369 -34.374 -26.470  1.00  0.590          O  
ATOM   6073  H   SER C 384     -18.471 -31.823 -24.700  1.00  0.490          H  
ATOM   6074  HA  SER C 384     -19.039 -32.034 -27.619  1.00  0.520          H  
ATOM   6075 1HB  SER C 384     -20.485 -33.207 -25.227  1.00  0.710          H  
ATOM   6076 2HB  SER C 384     -21.067 -33.320 -26.876  1.00  0.710          H  
ATOM   6077  HG  SER C 384     -18.697 -34.336 -25.759  1.00  0.710          H  
ATOM   6078  N   GLN C 385     -20.566 -30.169 -25.409  1.00  0.450          N  
ATOM   6079  CA  GLN C 385     -21.592 -29.145 -25.241  1.00  0.480          C  
ATOM   6080  C   GLN C 385     -21.118 -27.706 -25.412  1.00  0.490          C  
ATOM   6081  O   GLN C 385     -21.910 -26.773 -25.285  1.00  0.710          O  
ATOM   6082  CB  GLN C 385     -22.220 -29.308 -23.865  1.00  0.660          C  
ATOM   6083  CG  GLN C 385     -22.857 -30.669 -23.647  1.00  0.660          C  
ATOM   6084  CD  GLN C 385     -23.932 -30.905 -24.646  1.00  0.660          C  
ATOM   6085  OE1 GLN C 385     -24.706 -29.992 -24.885  1.00  0.660          O  
ATOM   6086  NE2 GLN C 385     -23.991 -32.090 -25.240  1.00  0.660          N  
ATOM   6087  H   GLN C 385     -20.003 -30.432 -24.600  1.00  0.540          H  
ATOM   6088  HA  GLN C 385     -22.358 -29.312 -25.996  1.00  0.580          H  
ATOM   6089 1HB  GLN C 385     -21.464 -29.163 -23.117  1.00  0.790          H  
ATOM   6090 2HB  GLN C 385     -22.978 -28.540 -23.715  1.00  0.790          H  
ATOM   6091 1HG  GLN C 385     -22.097 -31.439 -23.767  1.00  0.790          H  
ATOM   6092 2HG  GLN C 385     -23.271 -30.713 -22.651  1.00  0.790          H  
ATOM   6093 1HE2 GLN C 385     -24.700 -32.270 -25.936  1.00  0.790          H  
ATOM   6094 2HE2 GLN C 385     -23.329 -32.799 -25.015  1.00  0.790          H  
ATOM   6095  N   CYS C 386     -19.838 -27.521 -25.696  1.00  0.490          N  
ATOM   6096  CA  CYS C 386     -19.269 -26.182 -25.818  1.00  0.510          C  
ATOM   6097  C   CYS C 386     -19.651 -25.425 -27.063  1.00  0.510          C  
ATOM   6098  O   CYS C 386     -19.780 -26.003 -28.144  1.00  0.520          O  
ATOM   6099  CB  CYS C 386     -17.772 -26.233 -25.820  1.00  0.710          C  
ATOM   6100  SG  CYS C 386     -17.128 -26.705 -24.379  1.00  0.710          S  
ATOM   6101  H   CYS C 386     -19.265 -28.348 -25.810  1.00  0.590          H  
ATOM   6102  HA  CYS C 386     -19.598 -25.607 -24.950  1.00  0.610          H  
ATOM   6103 1HB  CYS C 386     -17.467 -26.957 -26.555  1.00  0.850          H  
ATOM   6104 2HB  CYS C 386     -17.355 -25.271 -26.089  1.00  0.850          H  
ATOM   6105  HG  CYS C 386     -18.259 -27.248 -23.907  1.00  0.850          H  
ATOM   6106  N   GLY C 387     -19.681 -24.098 -26.941  1.00  0.540          N  
ATOM   6107  CA  GLY C 387     -19.958 -23.206 -28.067  1.00  0.580          C  
ATOM   6108  C   GLY C 387     -19.004 -23.390 -29.250  1.00  0.580          C  
ATOM   6109  O   GLY C 387     -19.392 -23.193 -30.399  1.00  0.650          O  
ATOM   6110  H   GLY C 387     -19.562 -23.696 -26.020  1.00  0.650          H  
ATOM   6111 1HA  GLY C 387     -20.983 -23.369 -28.402  1.00  0.700          H  
ATOM   6112 2HA  GLY C 387     -19.905 -22.174 -27.724  1.00  0.700          H  
ATOM   6113  N   LYS C 388     -17.761 -23.786 -28.983  1.00  0.540          N  
ATOM   6114  CA  LYS C 388     -16.778 -23.988 -30.038  1.00  0.560          C  
ATOM   6115  C   LYS C 388     -16.624 -25.456 -30.449  1.00  0.550          C  
ATOM   6116  O   LYS C 388     -15.666 -25.801 -31.150  1.00  0.570          O  
ATOM   6117  CB  LYS C 388     -15.434 -23.393 -29.616  1.00  0.780          C  
ATOM   6118  CG  LYS C 388     -15.464 -21.874 -29.327  1.00  0.780          C  
ATOM   6119  CD  LYS C 388     -15.768 -21.039 -30.588  1.00  0.780          C  
ATOM   6120  CE  LYS C 388     -15.716 -19.548 -30.290  1.00  0.780          C  
ATOM   6121  NZ  LYS C 388     -16.032 -18.724 -31.500  1.00  0.780          N  
ATOM   6122  H   LYS C 388     -17.473 -23.907 -28.024  1.00  0.650          H  
ATOM   6123  HA  LYS C 388     -17.120 -23.462 -30.926  1.00  0.670          H  
ATOM   6124 1HB  LYS C 388     -15.069 -23.900 -28.726  1.00  0.930          H  
ATOM   6125 2HB  LYS C 388     -14.708 -23.551 -30.406  1.00  0.930          H  
ATOM   6126 1HG  LYS C 388     -16.223 -21.663 -28.576  1.00  0.930          H  
ATOM   6127 2HG  LYS C 388     -14.492 -21.568 -28.930  1.00  0.930          H  
ATOM   6128 1HD  LYS C 388     -15.048 -21.279 -31.375  1.00  0.930          H  
ATOM   6129 2HD  LYS C 388     -16.768 -21.260 -30.953  1.00  0.930          H  
ATOM   6130 1HE  LYS C 388     -16.444 -19.324 -29.512  1.00  0.930          H  
ATOM   6131 2HE  LYS C 388     -14.722 -19.287 -29.931  1.00  0.930          H  
ATOM   6132 1HZ  LYS C 388     -16.003 -17.741 -31.269  1.00  0.930          H  
ATOM   6133 2HZ  LYS C 388     -15.349 -18.910 -32.224  1.00  0.930          H  
ATOM   6134 3HZ  LYS C 388     -16.955 -18.959 -31.837  1.00  0.930          H  
ATOM   6135  N   THR C 389     -17.547 -26.324 -30.021  1.00  0.530          N  
ATOM   6136  CA  THR C 389     -17.467 -27.746 -30.346  1.00  0.520          C  
ATOM   6137  C   THR C 389     -17.554 -27.983 -31.839  1.00  0.550          C  
ATOM   6138  O   THR C 389     -16.756 -28.720 -32.414  1.00  0.560          O  
ATOM   6139  CB  THR C 389     -18.616 -28.532 -29.687  1.00  0.730          C  
ATOM   6140  OG1 THR C 389     -18.557 -28.383 -28.287  1.00  0.730          O  
ATOM   6141  CG2 THR C 389     -18.470 -29.968 -29.979  1.00  0.730          C  
ATOM   6142  H   THR C 389     -18.331 -25.999 -29.451  1.00  0.640          H  
ATOM   6143  HA  THR C 389     -16.514 -28.136 -30.014  1.00  0.620          H  
ATOM   6144  HB  THR C 389     -19.578 -28.175 -30.052  1.00  0.880          H  
ATOM   6145  HG1 THR C 389     -18.955 -27.522 -28.073  1.00  0.880          H  
ATOM   6146 1HG2 THR C 389     -19.262 -30.478 -29.486  1.00  0.880          H  
ATOM   6147 2HG2 THR C 389     -18.514 -30.174 -31.050  1.00  0.880          H  
ATOM   6148 3HG2 THR C 389     -17.539 -30.292 -29.582  1.00  0.880          H  
ATOM   6149  N   GLU C 390     -18.519 -27.349 -32.501  1.00  0.570          N  
ATOM   6150  CA  GLU C 390     -18.710 -27.577 -33.929  1.00  0.600          C  
ATOM   6151  C   GLU C 390     -17.488 -27.125 -34.706  1.00  0.600          C  
ATOM   6152  O   GLU C 390     -17.050 -27.778 -35.666  1.00  0.610          O  
ATOM   6153  CB  GLU C 390     -19.918 -26.771 -34.423  1.00  0.830          C  
ATOM   6154  CG  GLU C 390     -21.295 -27.228 -33.926  1.00  0.830          C  
ATOM   6155  CD  GLU C 390     -21.762 -28.530 -34.503  1.00  0.830          C  
ATOM   6156  OE1 GLU C 390     -21.637 -28.710 -35.685  1.00  0.830          O  
ATOM   6157  OE2 GLU C 390     -22.251 -29.350 -33.762  1.00  0.830          O  
ATOM   6158  H   GLU C 390     -19.148 -26.743 -31.993  1.00  0.680          H  
ATOM   6159  HA  GLU C 390     -18.869 -28.641 -34.102  1.00  0.720          H  
ATOM   6160 1HB  GLU C 390     -19.796 -25.728 -34.126  1.00  0.990          H  
ATOM   6161 2HB  GLU C 390     -19.938 -26.792 -35.513  1.00  0.990          H  
ATOM   6162 1HG  GLU C 390     -21.255 -27.327 -32.841  1.00  0.990          H  
ATOM   6163 2HG  GLU C 390     -22.025 -26.454 -34.162  1.00  0.990          H  
ATOM   6164  N   VAL C 391     -16.909 -26.019 -34.238  1.00  0.600          N  
ATOM   6165  CA  VAL C 391     -15.761 -25.398 -34.862  1.00  0.610          C  
ATOM   6166  C   VAL C 391     -14.536 -26.276 -34.790  1.00  0.590          C  
ATOM   6167  O   VAL C 391     -13.891 -26.527 -35.815  1.00  0.600          O  
ATOM   6168  CB  VAL C 391     -15.450 -24.062 -34.153  1.00  0.850          C  
ATOM   6169  CG1 VAL C 391     -14.144 -23.466 -34.657  1.00  0.850          C  
ATOM   6170  CG2 VAL C 391     -16.595 -23.097 -34.370  1.00  0.850          C  
ATOM   6171  H   VAL C 391     -17.334 -25.579 -33.434  1.00  0.720          H  
ATOM   6172  HA  VAL C 391     -15.998 -25.209 -35.909  1.00  0.730          H  
ATOM   6173  HB  VAL C 391     -15.330 -24.243 -33.090  1.00  1.020          H  
ATOM   6174 1HG1 VAL C 391     -13.974 -22.540 -34.124  1.00  1.020          H  
ATOM   6175 2HG1 VAL C 391     -13.302 -24.134 -34.483  1.00  1.020          H  
ATOM   6176 3HG1 VAL C 391     -14.223 -23.259 -35.720  1.00  1.020          H  
ATOM   6177 1HG2 VAL C 391     -16.382 -22.160 -33.854  1.00  1.020          H  
ATOM   6178 2HG2 VAL C 391     -16.708 -22.907 -35.437  1.00  1.020          H  
ATOM   6179 3HG2 VAL C 391     -17.518 -23.520 -33.978  1.00  1.020          H  
ATOM   6180  N   ASN C 392     -14.243 -26.777 -33.592  1.00  0.570          N  
ATOM   6181  CA  ASN C 392     -13.068 -27.590 -33.398  1.00  0.560          C  
ATOM   6182  C   ASN C 392     -13.184 -28.966 -33.984  1.00  0.540          C  
ATOM   6183  O   ASN C 392     -12.243 -29.429 -34.621  1.00  0.550          O  
ATOM   6184  CB  ASN C 392     -12.746 -27.677 -31.934  1.00  0.790          C  
ATOM   6185  CG  ASN C 392     -12.104 -26.461 -31.448  1.00  0.790          C  
ATOM   6186  OD1 ASN C 392     -10.872 -26.371 -31.522  1.00  0.790          O  
ATOM   6187  ND2 ASN C 392     -12.861 -25.522 -30.980  1.00  0.790          N  
ATOM   6188  H   ASN C 392     -14.833 -26.544 -32.789  1.00  0.680          H  
ATOM   6189  HA  ASN C 392     -12.241 -27.095 -33.900  1.00  0.670          H  
ATOM   6190 1HB  ASN C 392     -13.673 -27.832 -31.372  1.00  0.950          H  
ATOM   6191 2HB  ASN C 392     -12.097 -28.531 -31.745  1.00  0.950          H  
ATOM   6192 1HD2 ASN C 392     -12.457 -24.674 -30.635  1.00  0.950          H  
ATOM   6193 2HD2 ASN C 392     -13.871 -25.649 -30.948  1.00  0.950          H  
ATOM   6194  N   TYR C 393     -14.325 -29.630 -33.837  1.00  0.530          N  
ATOM   6195  CA  TYR C 393     -14.397 -30.957 -34.414  1.00  0.520          C  
ATOM   6196  C   TYR C 393     -14.284 -30.851 -35.925  1.00  0.550          C  
ATOM   6197  O   TYR C 393     -13.546 -31.620 -36.538  1.00  0.550          O  
ATOM   6198  CB  TYR C 393     -15.676 -31.684 -33.992  1.00  0.730          C  
ATOM   6199  CG  TYR C 393     -15.650 -32.303 -32.571  1.00  0.730          C  
ATOM   6200  CD1 TYR C 393     -15.554 -31.487 -31.473  1.00  0.730          C  
ATOM   6201  CD2 TYR C 393     -15.769 -33.695 -32.375  1.00  0.730          C  
ATOM   6202  CE1 TYR C 393     -15.569 -31.999 -30.221  1.00  0.730          C  
ATOM   6203  CE2 TYR C 393     -15.787 -34.212 -31.073  1.00  0.730          C  
ATOM   6204  CZ  TYR C 393     -15.696 -33.334 -29.999  1.00  0.730          C  
ATOM   6205  OH  TYR C 393     -15.723 -33.752 -28.686  1.00  0.730          O  
ATOM   6206  H   TYR C 393     -15.118 -29.241 -33.317  1.00  0.640          H  
ATOM   6207  HA  TYR C 393     -13.546 -31.537 -34.059  1.00  0.620          H  
ATOM   6208 1HB  TYR C 393     -16.517 -30.987 -34.042  1.00  0.880          H  
ATOM   6209 2HB  TYR C 393     -15.868 -32.477 -34.697  1.00  0.880          H  
ATOM   6210  HD1 TYR C 393     -15.462 -30.427 -31.582  1.00  0.880          H  
ATOM   6211  HD2 TYR C 393     -15.856 -34.363 -33.230  1.00  0.880          H  
ATOM   6212  HE1 TYR C 393     -15.491 -31.326 -29.381  1.00  0.880          H  
ATOM   6213  HE2 TYR C 393     -15.886 -35.283 -30.902  1.00  0.880          H  
ATOM   6214  HH  TYR C 393     -16.019 -32.986 -28.117  1.00  0.880          H  
ATOM   6215  N   THR C 394     -14.957 -29.872 -36.540  1.00  0.570          N  
ATOM   6216  CA  THR C 394     -14.900 -29.759 -37.984  1.00  0.600          C  
ATOM   6217  C   THR C 394     -13.487 -29.487 -38.465  1.00  0.610          C  
ATOM   6218  O   THR C 394     -12.997 -30.158 -39.380  1.00  0.610          O  
ATOM   6219  CB  THR C 394     -15.808 -28.618 -38.496  1.00  0.830          C  
ATOM   6220  OG1 THR C 394     -17.168 -28.882 -38.134  1.00  0.830          O  
ATOM   6221  CG2 THR C 394     -15.708 -28.521 -40.029  1.00  0.830          C  
ATOM   6222  H   THR C 394     -15.565 -29.234 -36.025  1.00  0.680          H  
ATOM   6223  HA  THR C 394     -15.235 -30.702 -38.418  1.00  0.720          H  
ATOM   6224  HB  THR C 394     -15.499 -27.672 -38.045  1.00  0.990          H  
ATOM   6225  HG1 THR C 394     -17.282 -28.677 -37.177  1.00  0.990          H  
ATOM   6226 1HG2 THR C 394     -16.356 -27.721 -40.379  1.00  0.990          H  
ATOM   6227 2HG2 THR C 394     -14.682 -28.308 -40.339  1.00  0.990          H  
ATOM   6228 3HG2 THR C 394     -16.025 -29.464 -40.473  1.00  0.990          H  
ATOM   6229  N   GLN C 395     -12.811 -28.507 -37.857  1.00  0.610          N  
ATOM   6230  CA  GLN C 395     -11.485 -28.182 -38.327  1.00  0.630          C  
ATOM   6231  C   GLN C 395     -10.470 -29.290 -38.027  1.00  0.620          C  
ATOM   6232  O   GLN C 395      -9.618 -29.556 -38.874  1.00  0.630          O  
ATOM   6233  CB  GLN C 395     -11.052 -26.828 -37.801  1.00  0.870          C  
ATOM   6234  CG  GLN C 395     -11.845 -25.674 -38.394  1.00  0.870          C  
ATOM   6235  CD  GLN C 395     -11.413 -24.329 -37.853  1.00  0.870          C  
ATOM   6236  OE1 GLN C 395     -10.241 -24.135 -37.483  1.00  0.870          O  
ATOM   6237  NE2 GLN C 395     -12.350 -23.396 -37.807  1.00  0.870          N  
ATOM   6238  H   GLN C 395     -13.232 -27.971 -37.088  1.00  0.730          H  
ATOM   6239  HA  GLN C 395     -11.540 -28.084 -39.411  1.00  0.760          H  
ATOM   6240 1HB  GLN C 395     -11.166 -26.804 -36.724  1.00  1.050          H  
ATOM   6241 2HB  GLN C 395     -10.019 -26.665 -38.055  1.00  1.050          H  
ATOM   6242 1HG  GLN C 395     -11.720 -25.676 -39.475  1.00  1.050          H  
ATOM   6243 2HG  GLN C 395     -12.898 -25.814 -38.144  1.00  1.050          H  
ATOM   6244 1HE2 GLN C 395     -12.149 -22.452 -37.444  1.00  1.050          H  
ATOM   6245 2HE2 GLN C 395     -13.278 -23.598 -38.115  1.00  1.050          H  
ATOM   6246  N   LEU C 396     -10.556 -29.966 -36.867  1.00  0.590          N  
ATOM   6247  CA  LEU C 396      -9.606 -31.040 -36.581  1.00  0.580          C  
ATOM   6248  C   LEU C 396      -9.768 -32.158 -37.599  1.00  0.590          C  
ATOM   6249  O   LEU C 396      -8.775 -32.738 -38.055  1.00  0.600          O  
ATOM   6250  CB  LEU C 396      -9.805 -31.604 -35.166  1.00  0.820          C  
ATOM   6251  CG  LEU C 396      -9.411 -30.713 -33.948  1.00  0.820          C  
ATOM   6252  CD1 LEU C 396      -9.925 -31.394 -32.684  1.00  0.820          C  
ATOM   6253  CD2 LEU C 396      -7.872 -30.521 -33.863  1.00  0.820          C  
ATOM   6254  H   LEU C 396     -11.263 -29.725 -36.166  1.00  0.710          H  
ATOM   6255  HA  LEU C 396      -8.603 -30.646 -36.674  1.00  0.700          H  
ATOM   6256 1HB  LEU C 396     -10.867 -31.834 -35.059  1.00  0.980          H  
ATOM   6257 2HB  LEU C 396      -9.253 -32.527 -35.086  1.00  0.980          H  
ATOM   6258  HG  LEU C 396      -9.884 -29.746 -34.038  1.00  0.980          H  
ATOM   6259 1HD1 LEU C 396      -9.681 -30.781 -31.815  1.00  0.980          H  
ATOM   6260 2HD1 LEU C 396     -11.009 -31.508 -32.750  1.00  0.980          H  
ATOM   6261 3HD1 LEU C 396      -9.462 -32.375 -32.580  1.00  0.980          H  
ATOM   6262 1HD2 LEU C 396      -7.640 -29.903 -32.999  1.00  0.980          H  
ATOM   6263 2HD2 LEU C 396      -7.382 -31.476 -33.756  1.00  0.980          H  
ATOM   6264 3HD2 LEU C 396      -7.511 -30.034 -34.749  1.00  0.980          H  
ATOM   6265  N   VAL C 397     -11.016 -32.457 -37.980  1.00  0.600          N  
ATOM   6266  CA  VAL C 397     -11.256 -33.484 -38.974  1.00  0.610          C  
ATOM   6267  C   VAL C 397     -10.653 -33.058 -40.308  1.00  0.630          C  
ATOM   6268  O   VAL C 397     -10.019 -33.885 -40.971  1.00  0.640          O  
ATOM   6269  CB  VAL C 397     -12.755 -33.821 -39.077  1.00  0.850          C  
ATOM   6270  CG1 VAL C 397     -13.031 -34.762 -40.262  1.00  0.850          C  
ATOM   6271  CG2 VAL C 397     -13.175 -34.509 -37.783  1.00  0.850          C  
ATOM   6272  H   VAL C 397     -11.816 -31.984 -37.541  1.00  0.720          H  
ATOM   6273  HA  VAL C 397     -10.748 -34.392 -38.657  1.00  0.730          H  
ATOM   6274  HB  VAL C 397     -13.329 -32.901 -39.222  1.00  1.020          H  
ATOM   6275 1HG1 VAL C 397     -14.100 -34.990 -40.292  1.00  1.020          H  
ATOM   6276 2HG1 VAL C 397     -12.739 -34.289 -41.199  1.00  1.020          H  
ATOM   6277 3HG1 VAL C 397     -12.470 -35.691 -40.134  1.00  1.020          H  
ATOM   6278 1HG2 VAL C 397     -14.233 -34.763 -37.823  1.00  1.020          H  
ATOM   6279 2HG2 VAL C 397     -12.589 -35.395 -37.689  1.00  1.020          H  
ATOM   6280 3HG2 VAL C 397     -12.995 -33.875 -36.935  1.00  1.020          H  
ATOM   6281  N   ASP C 398     -10.847 -31.788 -40.717  1.00  0.650          N  
ATOM   6282  CA  ASP C 398     -10.234 -31.319 -41.955  1.00  0.660          C  
ATOM   6283  C   ASP C 398      -8.707 -31.388 -41.889  1.00  0.660          C  
ATOM   6284  O   ASP C 398      -8.076 -31.757 -42.879  1.00  0.680          O  
ATOM   6285  CB  ASP C 398     -10.628 -29.875 -42.294  1.00  0.920          C  
ATOM   6286  CG  ASP C 398     -12.065 -29.683 -42.810  1.00  0.920          C  
ATOM   6287  OD1 ASP C 398     -12.712 -30.644 -43.154  1.00  0.920          O  
ATOM   6288  OD2 ASP C 398     -12.480 -28.548 -42.890  1.00  0.920          O  
ATOM   6289  H   ASP C 398     -11.443 -31.156 -40.171  1.00  0.780          H  
ATOM   6290  HA  ASP C 398     -10.571 -31.961 -42.766  1.00  0.790          H  
ATOM   6291 1HB  ASP C 398     -10.506 -29.264 -41.400  1.00  1.100          H  
ATOM   6292 2HB  ASP C 398      -9.941 -29.484 -43.040  1.00  1.100          H  
ATOM   6293  N   LEU C 399      -8.098 -31.061 -40.734  1.00  0.650          N  
ATOM   6294  CA  LEU C 399      -6.640 -31.129 -40.633  1.00  0.640          C  
ATOM   6295  C   LEU C 399      -6.177 -32.559 -40.827  1.00  0.640          C  
ATOM   6296  O   LEU C 399      -5.182 -32.815 -41.504  1.00  0.650          O  
ATOM   6297  CB  LEU C 399      -6.136 -30.679 -39.251  1.00  0.900          C  
ATOM   6298  CG  LEU C 399      -6.261 -29.207 -38.846  1.00  0.900          C  
ATOM   6299  CD1 LEU C 399      -5.879 -29.093 -37.399  1.00  0.900          C  
ATOM   6300  CD2 LEU C 399      -5.359 -28.346 -39.667  1.00  0.900          C  
ATOM   6301  H   LEU C 399      -8.659 -30.709 -39.954  1.00  0.780          H  
ATOM   6302  HA  LEU C 399      -6.204 -30.515 -41.417  1.00  0.770          H  
ATOM   6303 1HB  LEU C 399      -6.676 -31.255 -38.506  1.00  1.080          H  
ATOM   6304 2HB  LEU C 399      -5.092 -30.938 -39.180  1.00  1.080          H  
ATOM   6305  HG  LEU C 399      -7.282 -28.873 -38.966  1.00  1.080          H  
ATOM   6306 1HD1 LEU C 399      -5.959 -28.058 -37.082  1.00  1.080          H  
ATOM   6307 2HD1 LEU C 399      -6.526 -29.706 -36.802  1.00  1.080          H  
ATOM   6308 3HD1 LEU C 399      -4.865 -29.427 -37.289  1.00  1.080          H  
ATOM   6309 1HD2 LEU C 399      -5.470 -27.323 -39.325  1.00  1.080          H  
ATOM   6310 2HD2 LEU C 399      -4.323 -28.663 -39.543  1.00  1.080          H  
ATOM   6311 3HD2 LEU C 399      -5.630 -28.404 -40.720  1.00  1.080          H  
ATOM   6312  N   HIS C 400      -6.904 -33.504 -40.243  1.00  0.630          N  
ATOM   6313  CA  HIS C 400      -6.567 -34.908 -40.375  1.00  0.640          C  
ATOM   6314  C   HIS C 400      -6.682 -35.313 -41.842  1.00  0.660          C  
ATOM   6315  O   HIS C 400      -5.753 -35.866 -42.438  1.00  0.660          O  
ATOM   6316  CB  HIS C 400      -7.504 -35.758 -39.516  1.00  0.890          C  
ATOM   6317  CG  HIS C 400      -7.196 -37.205 -39.491  1.00  0.890          C  
ATOM   6318  ND1 HIS C 400      -6.138 -37.727 -38.776  1.00  0.890          N  
ATOM   6319  CD2 HIS C 400      -7.803 -38.251 -40.080  1.00  0.890          C  
ATOM   6320  CE1 HIS C 400      -6.118 -39.037 -38.925  1.00  0.890          C  
ATOM   6321  NE2 HIS C 400      -7.118 -39.380 -39.709  1.00  0.890          N  
ATOM   6322  H   HIS C 400      -7.686 -33.232 -39.637  1.00  0.760          H  
ATOM   6323  HA  HIS C 400      -5.543 -35.080 -40.048  1.00  0.770          H  
ATOM   6324 1HB  HIS C 400      -7.486 -35.394 -38.505  1.00  1.070          H  
ATOM   6325 2HB  HIS C 400      -8.523 -35.641 -39.872  1.00  1.070          H  
ATOM   6326  HD2 HIS C 400      -8.678 -38.202 -40.725  1.00  1.070          H  
ATOM   6327  HE1 HIS C 400      -5.401 -39.721 -38.475  1.00  1.070          H  
ATOM   6328  HE2 HIS C 400      -7.349 -40.326 -39.989  1.00  1.070          H  
ATOM   6329  N   ALA C 401      -7.813 -34.991 -42.465  1.00  0.660          N  
ATOM   6330  CA  ALA C 401      -8.027 -35.369 -43.850  1.00  0.690          C  
ATOM   6331  C   ALA C 401      -6.948 -34.804 -44.779  1.00  0.710          C  
ATOM   6332  O   ALA C 401      -6.530 -35.474 -45.728  1.00  0.740          O  
ATOM   6333  CB  ALA C 401      -9.391 -34.878 -44.297  1.00  0.950          C  
ATOM   6334  H   ALA C 401      -8.557 -34.509 -41.951  1.00  0.790          H  
ATOM   6335  HA  ALA C 401      -7.992 -36.455 -43.910  1.00  0.830          H  
ATOM   6336 1HB  ALA C 401      -9.570 -35.185 -45.325  1.00  1.140          H  
ATOM   6337 2HB  ALA C 401     -10.158 -35.299 -43.647  1.00  1.140          H  
ATOM   6338 3HB  ALA C 401      -9.417 -33.791 -44.229  1.00  1.140          H  
ATOM   6339  N   ARG C 402      -6.490 -33.583 -44.497  1.00  0.710          N  
ATOM   6340  CA  ARG C 402      -5.479 -32.916 -45.300  1.00  0.740          C  
ATOM   6341  C   ARG C 402      -4.040 -33.379 -45.039  1.00  0.740          C  
ATOM   6342  O   ARG C 402      -3.256 -33.503 -45.983  1.00  0.770          O  
ATOM   6343  CB  ARG C 402      -5.555 -31.423 -45.037  1.00  1.020          C  
ATOM   6344  CG  ARG C 402      -6.807 -30.745 -45.562  1.00  1.020          C  
ATOM   6345  CD  ARG C 402      -6.895 -29.326 -45.118  1.00  1.020          C  
ATOM   6346  NE  ARG C 402      -8.156 -28.718 -45.536  1.00  1.020          N  
ATOM   6347  CZ  ARG C 402      -8.519 -27.431 -45.331  1.00  1.020          C  
ATOM   6348  NH1 ARG C 402      -7.715 -26.583 -44.721  1.00  1.020          N  
ATOM   6349  NH2 ARG C 402      -9.706 -27.017 -45.757  1.00  1.020          N  
ATOM   6350  H   ARG C 402      -6.922 -33.073 -43.722  1.00  0.850          H  
ATOM   6351  HA  ARG C 402      -5.713 -33.100 -46.347  1.00  0.890          H  
ATOM   6352 1HB  ARG C 402      -5.525 -31.254 -43.960  1.00  1.230          H  
ATOM   6353 2HB  ARG C 402      -4.687 -30.926 -45.469  1.00  1.230          H  
ATOM   6354 1HG  ARG C 402      -6.775 -30.750 -46.649  1.00  1.230          H  
ATOM   6355 2HG  ARG C 402      -7.693 -31.276 -45.234  1.00  1.230          H  
ATOM   6356 1HD  ARG C 402      -6.837 -29.285 -44.026  1.00  1.230          H  
ATOM   6357 2HD  ARG C 402      -6.072 -28.754 -45.548  1.00  1.230          H  
ATOM   6358  HE  ARG C 402      -8.821 -29.317 -46.011  1.00  1.230          H  
ATOM   6359 1HH1 ARG C 402      -6.792 -26.872 -44.364  1.00  1.230          H  
ATOM   6360 2HH1 ARG C 402      -7.997 -25.623 -44.589  1.00  1.230          H  
ATOM   6361 1HH2 ARG C 402     -10.333 -27.664 -46.221  1.00  1.230          H  
ATOM   6362 2HH2 ARG C 402      -9.993 -26.060 -45.610  1.00  1.230          H  
ATOM   6363  N   TYR C 403      -3.678 -33.622 -43.773  1.00  0.700          N  
ATOM   6364  CA  TYR C 403      -2.298 -33.950 -43.446  1.00  0.700          C  
ATOM   6365  C   TYR C 403      -2.015 -35.348 -42.872  1.00  0.700          C  
ATOM   6366  O   TYR C 403      -0.852 -35.687 -42.636  1.00  0.720          O  
ATOM   6367  CB  TYR C 403      -1.797 -32.930 -42.449  1.00  0.980          C  
ATOM   6368  CG  TYR C 403      -1.860 -31.516 -42.911  1.00  0.980          C  
ATOM   6369  CD1 TYR C 403      -2.885 -30.721 -42.459  1.00  0.980          C  
ATOM   6370  CD2 TYR C 403      -0.925 -31.003 -43.782  1.00  0.980          C  
ATOM   6371  CE1 TYR C 403      -2.996 -29.443 -42.869  1.00  0.980          C  
ATOM   6372  CE2 TYR C 403      -1.026 -29.699 -44.194  1.00  0.980          C  
ATOM   6373  CZ  TYR C 403      -2.065 -28.919 -43.741  1.00  0.980          C  
ATOM   6374  OH  TYR C 403      -2.180 -27.619 -44.158  1.00  0.980          O  
ATOM   6375  H   TYR C 403      -4.345 -33.483 -43.010  1.00  0.840          H  
ATOM   6376  HA  TYR C 403      -1.715 -33.857 -44.361  1.00  0.840          H  
ATOM   6377 1HB  TYR C 403      -2.399 -33.018 -41.583  1.00  1.180          H  
ATOM   6378 2HB  TYR C 403      -0.790 -33.162 -42.186  1.00  1.180          H  
ATOM   6379  HD1 TYR C 403      -3.615 -31.116 -41.777  1.00  1.180          H  
ATOM   6380  HD2 TYR C 403      -0.115 -31.620 -44.146  1.00  1.180          H  
ATOM   6381  HE1 TYR C 403      -3.822 -28.838 -42.511  1.00  1.180          H  
ATOM   6382  HE2 TYR C 403      -0.292 -29.286 -44.885  1.00  1.180          H  
ATOM   6383  HH  TYR C 403      -2.979 -27.221 -43.766  1.00  1.180          H  
ATOM   6384  N   ALA C 404      -3.009 -36.213 -42.686  1.00  0.670          N  
ATOM   6385  CA  ALA C 404      -2.706 -37.536 -42.134  1.00  0.660          C  
ATOM   6386  C   ALA C 404      -1.698 -38.267 -43.024  1.00  0.710          C  
ATOM   6387  O   ALA C 404      -0.806 -38.965 -42.522  1.00  0.710          O  
ATOM   6388  CB  ALA C 404      -3.968 -38.362 -41.981  1.00  0.930          C  
ATOM   6389  H   ALA C 404      -3.982 -35.954 -42.839  1.00  0.800          H  
ATOM   6390  HA  ALA C 404      -2.260 -37.401 -41.156  1.00  0.790          H  
ATOM   6391 1HB  ALA C 404      -3.726 -39.329 -41.547  1.00  1.110          H  
ATOM   6392 2HB  ALA C 404      -4.657 -37.835 -41.325  1.00  1.110          H  
ATOM   6393 3HB  ALA C 404      -4.433 -38.503 -42.953  1.00  1.110          H  
ATOM   6394  N   GLU C 405      -1.801 -38.049 -44.338  1.00  0.760          N  
ATOM   6395  CA  GLU C 405      -0.935 -38.647 -45.348  1.00  0.820          C  
ATOM   6396  C   GLU C 405       0.533 -38.222 -45.229  1.00  0.830          C  
ATOM   6397  O   GLU C 405       1.412 -38.876 -45.791  1.00  0.890          O  
ATOM   6398  CB  GLU C 405      -1.453 -38.316 -46.748  1.00  1.120          C  
ATOM   6399  CG  GLU C 405      -2.779 -38.992 -47.102  1.00  1.120          C  
ATOM   6400  CD  GLU C 405      -3.263 -38.665 -48.494  1.00  1.120          C  
ATOM   6401  OE1 GLU C 405      -2.644 -37.857 -49.145  1.00  1.120          O  
ATOM   6402  OE2 GLU C 405      -4.249 -39.228 -48.904  1.00  1.120          O  
ATOM   6403  H   GLU C 405      -2.570 -37.470 -44.657  1.00  0.910          H  
ATOM   6404  HA  GLU C 405      -0.976 -39.728 -45.223  1.00  0.980          H  
ATOM   6405 1HB  GLU C 405      -1.590 -37.236 -46.836  1.00  1.350          H  
ATOM   6406 2HB  GLU C 405      -0.712 -38.614 -47.490  1.00  1.350          H  
ATOM   6407 1HG  GLU C 405      -2.653 -40.071 -47.018  1.00  1.350          H  
ATOM   6408 2HG  GLU C 405      -3.535 -38.685 -46.380  1.00  1.350          H  
ATOM   6409  N   CYS C 406       0.806 -37.097 -44.561  1.00  0.800          N  
ATOM   6410  CA  CYS C 406       2.178 -36.636 -44.418  1.00  0.840          C  
ATOM   6411  C   CYS C 406       2.658 -36.796 -42.980  1.00  0.790          C  
ATOM   6412  O   CYS C 406       3.702 -36.257 -42.602  1.00  0.830          O  
ATOM   6413  CB  CYS C 406       2.358 -35.197 -44.897  1.00  1.160          C  
ATOM   6414  SG  CYS C 406       1.465 -33.990 -43.990  1.00  1.160          S  
ATOM   6415  H   CYS C 406       0.065 -36.588 -44.082  1.00  0.960          H  
ATOM   6416  HA  CYS C 406       2.814 -37.256 -45.048  1.00  1.010          H  
ATOM   6417 1HB  CYS C 406       3.413 -34.931 -44.853  1.00  1.390          H  
ATOM   6418 2HB  CYS C 406       2.046 -35.131 -45.937  1.00  1.390          H  
ATOM   6419  HG  CYS C 406       2.278 -33.962 -42.916  1.00  1.390          H  
ATOM   6420  N   GLY C 407       1.925 -37.573 -42.175  1.00  0.720          N  
ATOM   6421  CA  GLY C 407       2.342 -37.798 -40.808  1.00  0.680          C  
ATOM   6422  C   GLY C 407       1.567 -37.063 -39.717  1.00  0.660          C  
ATOM   6423  O   GLY C 407       2.048 -37.007 -38.586  1.00  0.650          O  
ATOM   6424  H   GLY C 407       1.068 -38.028 -42.505  1.00  0.860          H  
ATOM   6425 1HA  GLY C 407       2.280 -38.868 -40.617  1.00  0.820          H  
ATOM   6426 2HA  GLY C 407       3.396 -37.545 -40.719  1.00  0.820          H  
ATOM   6427  N   LEU C 408       0.418 -36.441 -40.008  1.00  0.670          N  
ATOM   6428  CA  LEU C 408      -0.296 -35.788 -38.909  1.00  0.650          C  
ATOM   6429  C   LEU C 408      -1.220 -36.747 -38.165  1.00  0.630          C  
ATOM   6430  O   LEU C 408      -2.013 -37.474 -38.775  1.00  0.630          O  
ATOM   6431  CB  LEU C 408      -1.185 -34.630 -39.400  1.00  0.920          C  
ATOM   6432  CG  LEU C 408      -1.885 -33.747 -38.281  1.00  0.920          C  
ATOM   6433  CD1 LEU C 408      -0.816 -32.962 -37.540  1.00  0.920          C  
ATOM   6434  CD2 LEU C 408      -2.908 -32.799 -38.894  1.00  0.920          C  
ATOM   6435  H   LEU C 408       0.035 -36.397 -40.957  1.00  0.800          H  
ATOM   6436  HA  LEU C 408       0.441 -35.412 -38.212  1.00  0.780          H  
ATOM   6437 1HB  LEU C 408      -0.601 -33.989 -40.010  1.00  1.100          H  
ATOM   6438 2HB  LEU C 408      -1.977 -35.053 -40.009  1.00  1.100          H  
ATOM   6439  HG  LEU C 408      -2.405 -34.388 -37.572  1.00  1.100          H  
ATOM   6440 1HD1 LEU C 408      -1.271 -32.365 -36.793  1.00  1.100          H  
ATOM   6441 2HD1 LEU C 408      -0.106 -33.613 -37.072  1.00  1.100          H  
ATOM   6442 3HD1 LEU C 408      -0.308 -32.330 -38.244  1.00  1.100          H  
ATOM   6443 1HD2 LEU C 408      -3.372 -32.218 -38.105  1.00  1.100          H  
ATOM   6444 2HD2 LEU C 408      -2.423 -32.126 -39.585  1.00  1.100          H  
ATOM   6445 3HD2 LEU C 408      -3.671 -33.377 -39.415  1.00  1.100          H  
ATOM   6446  N   ARG C 409      -1.199 -36.669 -36.842  1.00  0.610          N  
ATOM   6447  CA  ARG C 409      -2.131 -37.420 -36.011  1.00  0.590          C  
ATOM   6448  C   ARG C 409      -2.714 -36.504 -34.938  1.00  0.570          C  
ATOM   6449  O   ARG C 409      -2.047 -35.590 -34.463  1.00  0.570          O  
ATOM   6450  CB  ARG C 409      -1.462 -38.640 -35.380  1.00  0.830          C  
ATOM   6451  CG  ARG C 409      -0.969 -39.715 -36.379  1.00  0.830          C  
ATOM   6452  CD  ARG C 409      -2.116 -40.426 -37.039  1.00  0.830          C  
ATOM   6453  NE  ARG C 409      -1.685 -41.495 -37.923  1.00  0.830          N  
ATOM   6454  CZ  ARG C 409      -1.342 -41.351 -39.228  1.00  0.830          C  
ATOM   6455  NH1 ARG C 409      -1.339 -40.163 -39.821  1.00  0.830          N  
ATOM   6456  NH2 ARG C 409      -0.998 -42.432 -39.921  1.00  0.830          N  
ATOM   6457  H   ARG C 409      -0.464 -36.102 -36.405  1.00  0.730          H  
ATOM   6458  HA  ARG C 409      -2.959 -37.754 -36.631  1.00  0.710          H  
ATOM   6459 1HB  ARG C 409      -0.601 -38.317 -34.821  1.00  1.000          H  
ATOM   6460 2HB  ARG C 409      -2.148 -39.113 -34.679  1.00  1.000          H  
ATOM   6461 1HG  ARG C 409      -0.361 -39.248 -37.146  1.00  1.000          H  
ATOM   6462 2HG  ARG C 409      -0.367 -40.454 -35.855  1.00  1.000          H  
ATOM   6463 1HD  ARG C 409      -2.745 -40.866 -36.265  1.00  1.000          H  
ATOM   6464 2HD  ARG C 409      -2.710 -39.734 -37.624  1.00  1.000          H  
ATOM   6465  HE  ARG C 409      -1.662 -42.430 -37.537  1.00  1.000          H  
ATOM   6466 1HH1 ARG C 409      -1.603 -39.297 -39.318  1.00  1.000          H  
ATOM   6467 2HH1 ARG C 409      -1.059 -40.071 -40.807  1.00  1.000          H  
ATOM   6468 1HH2 ARG C 409      -0.997 -43.339 -39.475  1.00  1.000          H  
ATOM   6469 2HH2 ARG C 409      -0.742 -42.351 -40.894  1.00  1.000          H  
ATOM   6470  N   ILE C 410      -3.975 -36.723 -34.596  1.00  0.550          N  
ATOM   6471  CA  ILE C 410      -4.643 -35.912 -33.587  1.00  0.530          C  
ATOM   6472  C   ILE C 410      -5.075 -36.805 -32.434  1.00  0.510          C  
ATOM   6473  O   ILE C 410      -5.652 -37.869 -32.652  1.00  0.510          O  
ATOM   6474  CB  ILE C 410      -5.854 -35.156 -34.188  1.00  0.750          C  
ATOM   6475  CG1 ILE C 410      -5.364 -34.251 -35.371  1.00  0.750          C  
ATOM   6476  CG2 ILE C 410      -6.582 -34.331 -33.083  1.00  0.750          C  
ATOM   6477  CD1 ILE C 410      -6.448 -33.585 -36.178  1.00  0.750          C  
ATOM   6478  H   ILE C 410      -4.476 -37.483 -35.033  1.00  0.660          H  
ATOM   6479  HA  ILE C 410      -3.943 -35.178 -33.197  1.00  0.640          H  
ATOM   6480  HB  ILE C 410      -6.527 -35.854 -34.601  1.00  0.900          H  
ATOM   6481 1HG1 ILE C 410      -4.722 -33.513 -35.001  1.00  0.900          H  
ATOM   6482 2HG1 ILE C 410      -4.804 -34.874 -36.063  1.00  0.900          H  
ATOM   6483 1HG2 ILE C 410      -7.438 -33.825 -33.506  1.00  0.900          H  
ATOM   6484 2HG2 ILE C 410      -6.935 -34.992 -32.293  1.00  0.900          H  
ATOM   6485 3HG2 ILE C 410      -5.895 -33.595 -32.657  1.00  0.900          H  
ATOM   6486 1HD1 ILE C 410      -5.998 -33.012 -36.986  1.00  0.900          H  
ATOM   6487 2HD1 ILE C 410      -7.104 -34.336 -36.591  1.00  0.900          H  
ATOM   6488 3HD1 ILE C 410      -7.019 -32.924 -35.565  1.00  0.900          H  
ATOM   6489  N   LEU C 411      -4.737 -36.393 -31.218  1.00  0.500          N  
ATOM   6490  CA  LEU C 411      -5.046 -37.126 -30.004  1.00  0.480          C  
ATOM   6491  C   LEU C 411      -6.053 -36.359 -29.157  1.00  0.460          C  
ATOM   6492  O   LEU C 411      -5.677 -35.422 -28.438  1.00  0.460          O  
ATOM   6493  CB  LEU C 411      -3.791 -37.281 -29.131  1.00  0.680          C  
ATOM   6494  CG  LEU C 411      -2.645 -38.239 -29.546  1.00  0.680          C  
ATOM   6495  CD1 LEU C 411      -1.808 -37.644 -30.691  1.00  0.680          C  
ATOM   6496  CD2 LEU C 411      -1.764 -38.461 -28.311  1.00  0.680          C  
ATOM   6497  H   LEU C 411      -4.251 -35.505 -31.138  1.00  0.600          H  
ATOM   6498  HA  LEU C 411      -5.471 -38.094 -30.269  1.00  0.580          H  
ATOM   6499 1HB  LEU C 411      -3.357 -36.305 -29.003  1.00  0.820          H  
ATOM   6500 2HB  LEU C 411      -4.132 -37.618 -28.173  1.00  0.820          H  
ATOM   6501  HG  LEU C 411      -3.052 -39.186 -29.888  1.00  0.820          H  
ATOM   6502 1HD1 LEU C 411      -0.999 -38.326 -30.939  1.00  0.820          H  
ATOM   6503 2HD1 LEU C 411      -2.403 -37.488 -31.573  1.00  0.820          H  
ATOM   6504 3HD1 LEU C 411      -1.398 -36.704 -30.363  1.00  0.820          H  
ATOM   6505 1HD2 LEU C 411      -0.947 -39.122 -28.565  1.00  0.820          H  
ATOM   6506 2HD2 LEU C 411      -1.359 -37.515 -27.974  1.00  0.820          H  
ATOM   6507 3HD2 LEU C 411      -2.357 -38.902 -27.511  1.00  0.820          H  
ATOM   6508  N   ALA C 412      -7.326 -36.727 -29.253  1.00  0.470          N  
ATOM   6509  CA  ALA C 412      -8.349 -35.981 -28.535  1.00  0.460          C  
ATOM   6510  C   ALA C 412      -8.686 -36.627 -27.201  1.00  0.450          C  
ATOM   6511  O   ALA C 412      -9.009 -37.812 -27.131  1.00  0.460          O  
ATOM   6512  CB  ALA C 412      -9.567 -35.847 -29.408  1.00  0.650          C  
ATOM   6513  H   ALA C 412      -7.591 -37.520 -29.853  1.00  0.560          H  
ATOM   6514  HA  ALA C 412      -7.964 -34.992 -28.313  1.00  0.550          H  
ATOM   6515 1HB  ALA C 412     -10.322 -35.276 -28.889  1.00  0.780          H  
ATOM   6516 2HB  ALA C 412      -9.276 -35.337 -30.313  1.00  0.780          H  
ATOM   6517 3HB  ALA C 412      -9.940 -36.831 -29.646  1.00  0.780          H  
ATOM   6518  N   PHE C 413      -8.603 -35.827 -26.144  1.00  0.420          N  
ATOM   6519  CA  PHE C 413      -8.868 -36.244 -24.779  1.00  0.410          C  
ATOM   6520  C   PHE C 413     -10.061 -35.502 -24.177  1.00  0.410          C  
ATOM   6521  O   PHE C 413      -9.937 -34.337 -23.808  1.00  0.410          O  
ATOM   6522  CB  PHE C 413      -7.653 -35.965 -23.907  1.00  0.580          C  
ATOM   6523  CG  PHE C 413      -6.418 -36.793 -24.206  1.00  0.580          C  
ATOM   6524  CD1 PHE C 413      -5.502 -36.431 -25.181  1.00  0.580          C  
ATOM   6525  CD2 PHE C 413      -6.162 -37.927 -23.464  1.00  0.580          C  
ATOM   6526  CE1 PHE C 413      -4.366 -37.194 -25.390  1.00  0.580          C  
ATOM   6527  CE2 PHE C 413      -5.035 -38.676 -23.677  1.00  0.580          C  
ATOM   6528  CZ  PHE C 413      -4.134 -38.312 -24.641  1.00  0.580          C  
ATOM   6529  H   PHE C 413      -8.309 -34.857 -26.292  1.00  0.500          H  
ATOM   6530  HA  PHE C 413      -9.027 -37.315 -24.768  1.00  0.490          H  
ATOM   6531 1HB  PHE C 413      -7.380 -34.907 -24.002  1.00  0.690          H  
ATOM   6532 2HB  PHE C 413      -7.927 -36.127 -22.882  1.00  0.690          H  
ATOM   6533  HD1 PHE C 413      -5.683 -35.535 -25.786  1.00  0.690          H  
ATOM   6534  HD2 PHE C 413      -6.875 -38.228 -22.689  1.00  0.690          H  
ATOM   6535  HE1 PHE C 413      -3.654 -36.908 -26.145  1.00  0.690          H  
ATOM   6536  HE2 PHE C 413      -4.863 -39.553 -23.083  1.00  0.690          H  
ATOM   6537  HZ  PHE C 413      -3.240 -38.911 -24.810  1.00  0.690          H  
ATOM   6538  N   PRO C 414     -11.230 -36.109 -24.056  1.00  0.400          N  
ATOM   6539  CA  PRO C 414     -12.414 -35.475 -23.533  1.00  0.410          C  
ATOM   6540  C   PRO C 414     -12.153 -35.022 -22.114  1.00  0.410          C  
ATOM   6541  O   PRO C 414     -11.438 -35.704 -21.373  1.00  0.410          O  
ATOM   6542  CB  PRO C 414     -13.433 -36.609 -23.584  1.00  0.610          C  
ATOM   6543  CG  PRO C 414     -12.904 -37.558 -24.607  1.00  0.610          C  
ATOM   6544  CD  PRO C 414     -11.422 -37.481 -24.490  1.00  0.610          C  
ATOM   6545  HA  PRO C 414     -12.712 -34.629 -24.153  1.00  0.490          H  
ATOM   6546 1HB  PRO C 414     -13.591 -37.037 -22.610  1.00  0.740          H  
ATOM   6547 2HB  PRO C 414     -14.387 -36.212 -23.900  1.00  0.740          H  
ATOM   6548 1HG  PRO C 414     -13.266 -38.580 -24.409  1.00  0.740          H  
ATOM   6549 2HG  PRO C 414     -13.264 -37.276 -25.602  1.00  0.740          H  
ATOM   6550 1HD  PRO C 414     -11.042 -38.179 -23.734  1.00  0.740          H  
ATOM   6551 2HD  PRO C 414     -11.012 -37.674 -25.490  1.00  0.740          H  
ATOM   6552  N   CYS C 415     -12.750 -33.909 -21.711  1.00  0.420          N  
ATOM   6553  CA  CYS C 415     -12.591 -33.475 -20.329  1.00  0.450          C  
ATOM   6554  C   CYS C 415     -13.832 -32.718 -19.864  1.00  0.510          C  
ATOM   6555  O   CYS C 415     -14.392 -31.917 -20.602  1.00  0.710          O  
ATOM   6556  CB  CYS C 415     -11.354 -32.585 -20.208  1.00  0.620          C  
ATOM   6557  SG  CYS C 415     -10.965 -32.135 -18.541  1.00  0.620          S  
ATOM   6558  H   CYS C 415     -13.274 -33.343 -22.392  1.00  0.500          H  
ATOM   6559  HA  CYS C 415     -12.453 -34.353 -19.696  1.00  0.540          H  
ATOM   6560 1HB  CYS C 415     -10.486 -33.110 -20.626  1.00  0.740          H  
ATOM   6561 2HB  CYS C 415     -11.499 -31.674 -20.785  1.00  0.740          H  
ATOM   6562  HG  CYS C 415     -10.606 -33.410 -18.216  1.00  0.740          H  
ATOM   6563  N   ASN C 416     -14.240 -32.940 -18.612  1.00  0.370          N  
ATOM   6564  CA  ASN C 416     -15.429 -32.291 -18.056  1.00  0.390          C  
ATOM   6565  C   ASN C 416     -15.123 -31.290 -16.948  1.00  0.410          C  
ATOM   6566  O   ASN C 416     -15.994 -30.975 -16.141  1.00  0.450          O  
ATOM   6567  CB  ASN C 416     -16.375 -33.356 -17.530  1.00  0.540          C  
ATOM   6568  CG  ASN C 416     -17.797 -32.906 -17.345  1.00  0.540          C  
ATOM   6569  OD1 ASN C 416     -18.357 -32.172 -18.167  1.00  0.540          O  
ATOM   6570  ND2 ASN C 416     -18.406 -33.343 -16.265  1.00  0.540          N  
ATOM   6571  H   ASN C 416     -13.733 -33.605 -18.042  1.00  0.440          H  
ATOM   6572  HA  ASN C 416     -15.925 -31.744 -18.859  1.00  0.470          H  
ATOM   6573 1HB  ASN C 416     -16.379 -34.184 -18.227  1.00  0.650          H  
ATOM   6574 2HB  ASN C 416     -16.002 -33.735 -16.580  1.00  0.650          H  
ATOM   6575 1HD2 ASN C 416     -19.356 -33.087 -16.081  1.00  0.650          H  
ATOM   6576 2HD2 ASN C 416     -17.916 -33.931 -15.621  1.00  0.650          H  
ATOM   6577  N   GLN C 417     -13.904 -30.766 -16.924  1.00  0.430          N  
ATOM   6578  CA  GLN C 417     -13.498 -29.800 -15.898  1.00  0.440          C  
ATOM   6579  C   GLN C 417     -13.784 -28.369 -16.293  1.00  0.430          C  
ATOM   6580  O   GLN C 417     -13.525 -27.440 -15.530  1.00  0.430          O  
ATOM   6581  CB  GLN C 417     -12.003 -29.911 -15.581  1.00  0.610          C  
ATOM   6582  CG  GLN C 417     -11.578 -31.196 -14.914  1.00  0.610          C  
ATOM   6583  CD  GLN C 417     -10.070 -31.230 -14.673  1.00  0.610          C  
ATOM   6584  OE1 GLN C 417      -9.266 -31.018 -15.600  1.00  0.610          O  
ATOM   6585  NE2 GLN C 417      -9.681 -31.469 -13.435  1.00  0.610          N  
ATOM   6586  H   GLN C 417     -13.235 -31.063 -17.628  1.00  0.520          H  
ATOM   6587  HA  GLN C 417     -14.058 -30.014 -14.989  1.00  0.530          H  
ATOM   6588 1HB  GLN C 417     -11.433 -29.801 -16.501  1.00  0.730          H  
ATOM   6589 2HB  GLN C 417     -11.715 -29.087 -14.929  1.00  0.730          H  
ATOM   6590 1HG  GLN C 417     -12.080 -31.272 -13.950  1.00  0.730          H  
ATOM   6591 2HG  GLN C 417     -11.851 -32.042 -15.541  1.00  0.730          H  
ATOM   6592 1HE2 GLN C 417      -8.683 -31.484 -13.179  1.00  0.730          H  
ATOM   6593 2HE2 GLN C 417     -10.359 -31.626 -12.718  1.00  0.730          H  
ATOM   6594  N   PHE C 418     -14.303 -28.189 -17.487  1.00  0.480          N  
ATOM   6595  CA  PHE C 418     -14.511 -26.868 -18.012  1.00  0.490          C  
ATOM   6596  C   PHE C 418     -15.960 -26.564 -18.328  1.00  0.470          C  
ATOM   6597  O   PHE C 418     -16.421 -26.799 -19.448  1.00  0.520          O  
ATOM   6598  CB  PHE C 418     -13.676 -26.769 -19.257  1.00  0.680          C  
ATOM   6599  CG  PHE C 418     -12.283 -27.020 -18.991  1.00  0.680          C  
ATOM   6600  CD1 PHE C 418     -11.733 -28.234 -19.365  1.00  0.680          C  
ATOM   6601  CD2 PHE C 418     -11.514 -26.114 -18.322  1.00  0.680          C  
ATOM   6602  CE1 PHE C 418     -10.450 -28.519 -19.082  1.00  0.680          C  
ATOM   6603  CE2 PHE C 418     -10.231 -26.407 -18.035  1.00  0.680          C  
ATOM   6604  CZ  PHE C 418      -9.700 -27.611 -18.410  1.00  0.680          C  
ATOM   6605  H   PHE C 418     -14.504 -28.998 -18.052  1.00  0.580          H  
ATOM   6606  HA  PHE C 418     -14.161 -26.140 -17.281  1.00  0.590          H  
ATOM   6607 1HB  PHE C 418     -14.004 -27.537 -19.906  1.00  0.820          H  
ATOM   6608 2HB  PHE C 418     -13.783 -25.828 -19.742  1.00  0.820          H  
ATOM   6609  HD1 PHE C 418     -12.348 -28.968 -19.893  1.00  0.820          H  
ATOM   6610  HD2 PHE C 418     -11.938 -25.155 -18.011  1.00  0.820          H  
ATOM   6611  HE1 PHE C 418     -10.026 -29.471 -19.382  1.00  0.820          H  
ATOM   6612  HE2 PHE C 418      -9.625 -25.682 -17.496  1.00  0.820          H  
ATOM   6613  HZ  PHE C 418      -8.685 -27.839 -18.171  1.00  0.820          H  
ATOM   6614  N   GLY C 419     -16.694 -26.083 -17.314  1.00  0.460          N  
ATOM   6615  CA  GLY C 419     -18.112 -25.742 -17.446  1.00  0.480          C  
ATOM   6616  C   GLY C 419     -19.056 -26.937 -17.475  1.00  0.450          C  
ATOM   6617  O   GLY C 419     -20.221 -26.789 -17.851  1.00  0.460          O  
ATOM   6618  H   GLY C 419     -16.241 -25.923 -16.420  1.00  0.550          H  
ATOM   6619 1HA  GLY C 419     -18.391 -25.088 -16.620  1.00  0.580          H  
ATOM   6620 2HA  GLY C 419     -18.250 -25.161 -18.354  1.00  0.580          H  
ATOM   6621  N   LYS C 420     -18.552 -28.116 -17.118  1.00  0.420          N  
ATOM   6622  CA  LYS C 420     -19.316 -29.365 -17.187  1.00  0.380          C  
ATOM   6623  C   LYS C 420     -19.840 -29.582 -18.617  1.00  0.390          C  
ATOM   6624  O   LYS C 420     -21.009 -29.902 -18.821  1.00  0.400          O  
ATOM   6625  CB  LYS C 420     -20.497 -29.386 -16.205  1.00  0.550          C  
ATOM   6626  CG  LYS C 420     -20.117 -29.275 -14.738  1.00  0.550          C  
ATOM   6627  CD  LYS C 420     -21.349 -29.437 -13.839  1.00  0.550          C  
ATOM   6628  CE  LYS C 420     -20.996 -29.298 -12.366  1.00  0.550          C  
ATOM   6629  NZ  LYS C 420     -22.196 -29.427 -11.495  1.00  0.550          N  
ATOM   6630  H   LYS C 420     -17.592 -28.132 -16.801  1.00  0.500          H  
ATOM   6631  HA  LYS C 420     -18.644 -30.174 -16.922  1.00  0.460          H  
ATOM   6632 1HB  LYS C 420     -21.196 -28.587 -16.439  1.00  0.660          H  
ATOM   6633 2HB  LYS C 420     -21.039 -30.325 -16.328  1.00  0.660          H  
ATOM   6634 1HG  LYS C 420     -19.386 -30.048 -14.499  1.00  0.660          H  
ATOM   6635 2HG  LYS C 420     -19.663 -28.302 -14.559  1.00  0.660          H  
ATOM   6636 1HD  LYS C 420     -22.091 -28.686 -14.094  1.00  0.660          H  
ATOM   6637 2HD  LYS C 420     -21.794 -30.419 -14.006  1.00  0.660          H  
ATOM   6638 1HE  LYS C 420     -20.278 -30.071 -12.095  1.00  0.660          H  
ATOM   6639 2HE  LYS C 420     -20.543 -28.321 -12.199  1.00  0.660          H  
ATOM   6640 1HZ  LYS C 420     -21.924 -29.329 -10.527  1.00  0.660          H  
ATOM   6641 2HZ  LYS C 420     -22.865 -28.707 -11.733  1.00  0.660          H  
ATOM   6642 3HZ  LYS C 420     -22.619 -30.336 -11.635  1.00  0.660          H  
ATOM   6643  N   GLN C 421     -18.965 -29.400 -19.610  1.00  0.390          N  
ATOM   6644  CA  GLN C 421     -19.329 -29.504 -21.023  1.00  0.410          C  
ATOM   6645  C   GLN C 421     -19.090 -30.873 -21.687  1.00  0.390          C  
ATOM   6646  O   GLN C 421     -19.271 -31.026 -22.911  1.00  0.390          O  
ATOM   6647  CB  GLN C 421     -18.579 -28.415 -21.768  1.00  0.570          C  
ATOM   6648  CG  GLN C 421     -18.913 -26.998 -21.269  1.00  0.570          C  
ATOM   6649  CD  GLN C 421     -20.299 -26.579 -21.543  1.00  0.570          C  
ATOM   6650  OE1 GLN C 421     -20.659 -26.521 -22.703  1.00  0.570          O  
ATOM   6651  NE2 GLN C 421     -21.096 -26.292 -20.525  1.00  0.570          N  
ATOM   6652  H   GLN C 421     -18.013 -29.153 -19.368  1.00  0.470          H  
ATOM   6653  HA  GLN C 421     -20.393 -29.292 -21.090  1.00  0.490          H  
ATOM   6654 1HB  GLN C 421     -17.503 -28.571 -21.668  1.00  0.680          H  
ATOM   6655 2HB  GLN C 421     -18.836 -28.476 -22.815  1.00  0.680          H  
ATOM   6656 1HG  GLN C 421     -18.792 -26.984 -20.212  1.00  0.680          H  
ATOM   6657 2HG  GLN C 421     -18.237 -26.283 -21.708  1.00  0.680          H  
ATOM   6658 1HE2 GLN C 421     -22.041 -26.012 -20.692  1.00  0.680          H  
ATOM   6659 2HE2 GLN C 421     -20.757 -26.363 -19.559  1.00  0.680          H  
ATOM   6660  N   GLU C 422     -18.629 -31.854 -20.909  1.00  0.390          N  
ATOM   6661  CA  GLU C 422     -18.398 -33.206 -21.408  1.00  0.390          C  
ATOM   6662  C   GLU C 422     -18.901 -34.267 -20.396  1.00  0.390          C  
ATOM   6663  O   GLU C 422     -18.156 -35.181 -20.052  1.00  0.410          O  
ATOM   6664  CB  GLU C 422     -16.909 -33.371 -21.712  1.00  0.550          C  
ATOM   6665  CG  GLU C 422     -16.429 -34.626 -22.486  1.00  0.550          C  
ATOM   6666  CD  GLU C 422     -17.004 -34.764 -23.891  1.00  0.550          C  
ATOM   6667  OE1 GLU C 422     -17.899 -34.050 -24.216  1.00  0.550          O  
ATOM   6668  OE2 GLU C 422     -16.468 -35.485 -24.677  1.00  0.550          O  
ATOM   6669  H   GLU C 422     -18.475 -31.679 -19.919  1.00  0.470          H  
ATOM   6670  HA  GLU C 422     -18.961 -33.331 -22.327  1.00  0.470          H  
ATOM   6671 1HB  GLU C 422     -16.537 -32.484 -22.214  1.00  0.660          H  
ATOM   6672 2HB  GLU C 422     -16.403 -33.423 -20.766  1.00  0.660          H  
ATOM   6673 1HG  GLU C 422     -15.356 -34.536 -22.571  1.00  0.660          H  
ATOM   6674 2HG  GLU C 422     -16.632 -35.523 -21.921  1.00  0.660          H  
ATOM   6675  N   PRO C 423     -20.140 -34.153 -19.858  1.00  0.380          N  
ATOM   6676  CA  PRO C 423     -20.727 -35.008 -18.830  1.00  0.390          C  
ATOM   6677  C   PRO C 423     -21.018 -36.459 -19.217  1.00  0.420          C  
ATOM   6678  O   PRO C 423     -21.214 -37.289 -18.330  1.00  0.460          O  
ATOM   6679  CB  PRO C 423     -22.058 -34.313 -18.540  1.00  0.580          C  
ATOM   6680  CG  PRO C 423     -22.394 -33.583 -19.811  1.00  0.580          C  
ATOM   6681  CD  PRO C 423     -21.084 -33.121 -20.342  1.00  0.580          C  
ATOM   6682  HA  PRO C 423     -20.084 -34.979 -17.942  1.00  0.470          H  
ATOM   6683 1HB  PRO C 423     -22.810 -35.067 -18.260  1.00  0.700          H  
ATOM   6684 2HB  PRO C 423     -21.950 -33.635 -17.680  1.00  0.700          H  
ATOM   6685 1HG  PRO C 423     -22.931 -34.246 -20.505  1.00  0.700          H  
ATOM   6686 2HG  PRO C 423     -23.070 -32.745 -19.584  1.00  0.700          H  
ATOM   6687 1HD  PRO C 423     -21.111 -33.053 -21.440  1.00  0.700          H  
ATOM   6688 2HD  PRO C 423     -20.902 -32.163 -19.857  1.00  0.700          H  
ATOM   6689  N   GLY C 424     -21.056 -36.767 -20.513  1.00  0.410          N  
ATOM   6690  CA  GLY C 424     -21.447 -38.110 -20.933  1.00  0.420          C  
ATOM   6691  C   GLY C 424     -20.387 -39.190 -20.769  1.00  0.440          C  
ATOM   6692  O   GLY C 424     -19.255 -38.952 -20.318  1.00  0.480          O  
ATOM   6693  H   GLY C 424     -20.853 -36.073 -21.212  1.00  0.490          H  
ATOM   6694 1HA  GLY C 424     -22.336 -38.411 -20.380  1.00  0.500          H  
ATOM   6695 2HA  GLY C 424     -21.753 -38.078 -21.978  1.00  0.500          H  
ATOM   6696  N   SER C 425     -20.788 -40.412 -21.114  1.00  0.420          N  
ATOM   6697  CA  SER C 425     -19.939 -41.592 -20.992  1.00  0.430          C  
ATOM   6698  C   SER C 425     -18.972 -41.678 -22.142  1.00  0.430          C  
ATOM   6699  O   SER C 425     -19.158 -41.009 -23.158  1.00  0.440          O  
ATOM   6700  CB  SER C 425     -20.780 -42.853 -20.964  1.00  0.600          C  
ATOM   6701  OG  SER C 425     -21.384 -43.092 -22.213  1.00  0.600          O  
ATOM   6702  H   SER C 425     -21.740 -40.512 -21.496  1.00  0.500          H  
ATOM   6703  HA  SER C 425     -19.371 -41.520 -20.064  1.00  0.520          H  
ATOM   6704 1HB  SER C 425     -20.156 -43.705 -20.695  1.00  0.720          H  
ATOM   6705 2HB  SER C 425     -21.549 -42.756 -20.203  1.00  0.720          H  
ATOM   6706  HG  SER C 425     -21.913 -43.895 -22.092  1.00  0.720          H  
ATOM   6707  N   ASN C 426     -17.962 -42.540 -22.030  1.00  0.440          N  
ATOM   6708  CA  ASN C 426     -17.040 -42.693 -23.143  1.00  0.450          C  
ATOM   6709  C   ASN C 426     -17.734 -43.206 -24.400  1.00  0.450          C  
ATOM   6710  O   ASN C 426     -17.382 -42.807 -25.513  1.00  0.450          O  
ATOM   6711  CB  ASN C 426     -15.882 -43.591 -22.779  1.00  0.630          C  
ATOM   6712  CG  ASN C 426     -14.812 -42.939 -21.900  1.00  0.630          C  
ATOM   6713  OD1 ASN C 426     -14.663 -41.704 -21.801  1.00  0.630          O  
ATOM   6714  ND2 ASN C 426     -14.045 -43.780 -21.265  1.00  0.630          N  
ATOM   6715  H   ASN C 426     -17.844 -43.080 -21.183  1.00  0.530          H  
ATOM   6716  HA  ASN C 426     -16.637 -41.716 -23.381  1.00  0.540          H  
ATOM   6717 1HB  ASN C 426     -16.267 -44.476 -22.266  1.00  0.750          H  
ATOM   6718 2HB  ASN C 426     -15.416 -43.937 -23.686  1.00  0.750          H  
ATOM   6719 1HD2 ASN C 426     -13.293 -43.448 -20.678  1.00  0.750          H  
ATOM   6720 2HD2 ASN C 426     -14.184 -44.767 -21.379  1.00  0.750          H  
ATOM   6721  N   GLU C 427     -18.746 -44.058 -24.239  1.00  0.460          N  
ATOM   6722  CA  GLU C 427     -19.448 -44.585 -25.394  1.00  0.480          C  
ATOM   6723  C   GLU C 427     -20.224 -43.469 -26.089  1.00  0.470          C  
ATOM   6724  O   GLU C 427     -20.192 -43.361 -27.320  1.00  0.480          O  
ATOM   6725  CB  GLU C 427     -20.378 -45.715 -24.955  1.00  0.660          C  
ATOM   6726  CG  GLU C 427     -19.633 -46.952 -24.421  1.00  0.660          C  
ATOM   6727  CD  GLU C 427     -19.133 -46.761 -23.002  1.00  0.660          C  
ATOM   6728  OE1 GLU C 427     -19.532 -45.790 -22.389  1.00  0.660          O  
ATOM   6729  OE2 GLU C 427     -18.357 -47.558 -22.541  1.00  0.660          O  
ATOM   6730  H   GLU C 427     -19.000 -44.381 -23.301  1.00  0.550          H  
ATOM   6731  HA  GLU C 427     -18.714 -44.984 -26.095  1.00  0.580          H  
ATOM   6732 1HB  GLU C 427     -21.050 -45.352 -24.177  1.00  0.800          H  
ATOM   6733 2HB  GLU C 427     -20.993 -46.027 -25.799  1.00  0.800          H  
ATOM   6734 1HG  GLU C 427     -20.303 -47.812 -24.448  1.00  0.800          H  
ATOM   6735 2HG  GLU C 427     -18.786 -47.162 -25.074  1.00  0.800          H  
ATOM   6736  N   GLU C 428     -20.888 -42.616 -25.300  1.00  0.470          N  
ATOM   6737  CA  GLU C 428     -21.639 -41.492 -25.854  1.00  0.460          C  
ATOM   6738  C   GLU C 428     -20.709 -40.521 -26.577  1.00  0.440          C  
ATOM   6739  O   GLU C 428     -21.047 -40.007 -27.648  1.00  0.440          O  
ATOM   6740  CB  GLU C 428     -22.400 -40.767 -24.740  1.00  0.650          C  
ATOM   6741  CG  GLU C 428     -23.585 -41.551 -24.184  1.00  0.650          C  
ATOM   6742  CD  GLU C 428     -24.192 -40.937 -22.959  1.00  0.650          C  
ATOM   6743  OE1 GLU C 428     -23.468 -40.320 -22.194  1.00  0.650          O  
ATOM   6744  OE2 GLU C 428     -25.377 -41.085 -22.778  1.00  0.650          O  
ATOM   6745  H   GLU C 428     -20.900 -42.786 -24.292  1.00  0.560          H  
ATOM   6746  HA  GLU C 428     -22.359 -41.880 -26.577  1.00  0.550          H  
ATOM   6747 1HB  GLU C 428     -21.715 -40.558 -23.919  1.00  0.780          H  
ATOM   6748 2HB  GLU C 428     -22.769 -39.813 -25.111  1.00  0.780          H  
ATOM   6749 1HG  GLU C 428     -24.350 -41.613 -24.958  1.00  0.780          H  
ATOM   6750 2HG  GLU C 428     -23.262 -42.564 -23.959  1.00  0.780          H  
ATOM   6751  N   ILE C 429     -19.522 -40.306 -26.008  1.00  0.420          N  
ATOM   6752  CA  ILE C 429     -18.517 -39.427 -26.580  1.00  0.380          C  
ATOM   6753  C   ILE C 429     -18.054 -39.970 -27.919  1.00  0.400          C  
ATOM   6754  O   ILE C 429     -17.905 -39.200 -28.874  1.00  0.400          O  
ATOM   6755  CB  ILE C 429     -17.341 -39.263 -25.618  1.00  0.550          C  
ATOM   6756  CG1 ILE C 429     -17.834 -38.465 -24.378  1.00  0.550          C  
ATOM   6757  CG2 ILE C 429     -16.147 -38.562 -26.334  1.00  0.550          C  
ATOM   6758  CD1 ILE C 429     -16.901 -38.497 -23.167  1.00  0.550          C  
ATOM   6759  H   ILE C 429     -19.338 -40.747 -25.100  1.00  0.500          H  
ATOM   6760  HA  ILE C 429     -18.963 -38.448 -26.739  1.00  0.460          H  
ATOM   6761  HB  ILE C 429     -17.048 -40.228 -25.268  1.00  0.660          H  
ATOM   6762 1HG1 ILE C 429     -17.964 -37.429 -24.675  1.00  0.660          H  
ATOM   6763 2HG1 ILE C 429     -18.799 -38.843 -24.075  1.00  0.660          H  
ATOM   6764 1HG2 ILE C 429     -15.339 -38.461 -25.646  1.00  0.660          H  
ATOM   6765 2HG2 ILE C 429     -15.803 -39.147 -27.186  1.00  0.660          H  
ATOM   6766 3HG2 ILE C 429     -16.456 -37.569 -26.679  1.00  0.660          H  
ATOM   6767 1HD1 ILE C 429     -17.348 -37.903 -22.371  1.00  0.660          H  
ATOM   6768 2HD1 ILE C 429     -16.774 -39.513 -22.818  1.00  0.660          H  
ATOM   6769 3HD1 ILE C 429     -15.943 -38.084 -23.423  1.00  0.660          H  
ATOM   6770  N   LYS C 430     -17.772 -41.275 -27.992  1.00  0.420          N  
ATOM   6771  CA  LYS C 430     -17.367 -41.861 -29.255  1.00  0.440          C  
ATOM   6772  C   LYS C 430     -18.442 -41.644 -30.322  1.00  0.460          C  
ATOM   6773  O   LYS C 430     -18.113 -41.276 -31.453  1.00  0.470          O  
ATOM   6774  CB  LYS C 430     -17.094 -43.356 -29.124  1.00  0.610          C  
ATOM   6775  CG  LYS C 430     -16.587 -44.007 -30.421  1.00  0.610          C  
ATOM   6776  CD  LYS C 430     -16.314 -45.490 -30.228  1.00  0.610          C  
ATOM   6777  CE  LYS C 430     -15.813 -46.142 -31.510  1.00  0.610          C  
ATOM   6778  NZ  LYS C 430     -15.604 -47.605 -31.336  1.00  0.610          N  
ATOM   6779  H   LYS C 430     -17.826 -41.856 -27.149  1.00  0.500          H  
ATOM   6780  HA  LYS C 430     -16.454 -41.368 -29.585  1.00  0.530          H  
ATOM   6781 1HB  LYS C 430     -16.366 -43.531 -28.337  1.00  0.730          H  
ATOM   6782 2HB  LYS C 430     -18.014 -43.863 -28.826  1.00  0.730          H  
ATOM   6783 1HG  LYS C 430     -17.331 -43.886 -31.212  1.00  0.730          H  
ATOM   6784 2HG  LYS C 430     -15.667 -43.513 -30.735  1.00  0.730          H  
ATOM   6785 1HD  LYS C 430     -15.563 -45.635 -29.444  1.00  0.730          H  
ATOM   6786 2HD  LYS C 430     -17.230 -45.989 -29.913  1.00  0.730          H  
ATOM   6787 1HE  LYS C 430     -16.537 -45.980 -32.306  1.00  0.730          H  
ATOM   6788 2HE  LYS C 430     -14.866 -45.685 -31.793  1.00  0.730          H  
ATOM   6789 1HZ  LYS C 430     -15.264 -48.010 -32.188  1.00  0.730          H  
ATOM   6790 2HZ  LYS C 430     -14.915 -47.778 -30.586  1.00  0.730          H  
ATOM   6791 3HZ  LYS C 430     -16.468 -48.045 -31.076  1.00  0.730          H  
ATOM   6792  N   GLU C 431     -19.724 -41.882 -29.981  1.00  0.460          N  
ATOM   6793  CA  GLU C 431     -20.797 -41.690 -30.960  1.00  0.480          C  
ATOM   6794  C   GLU C 431     -20.883 -40.233 -31.403  1.00  0.470          C  
ATOM   6795  O   GLU C 431     -21.108 -39.941 -32.585  1.00  0.490          O  
ATOM   6796  CB  GLU C 431     -22.151 -42.124 -30.392  1.00  0.660          C  
ATOM   6797  CG  GLU C 431     -22.320 -43.625 -30.198  1.00  0.660          C  
ATOM   6798  CD  GLU C 431     -23.661 -43.984 -29.600  1.00  0.660          C  
ATOM   6799  OE1 GLU C 431     -24.376 -43.086 -29.220  1.00  0.660          O  
ATOM   6800  OE2 GLU C 431     -23.971 -45.151 -29.533  1.00  0.660          O  
ATOM   6801  H   GLU C 431     -19.944 -42.228 -29.038  1.00  0.550          H  
ATOM   6802  HA  GLU C 431     -20.577 -42.303 -31.832  1.00  0.580          H  
ATOM   6803 1HB  GLU C 431     -22.296 -41.651 -29.419  1.00  0.800          H  
ATOM   6804 2HB  GLU C 431     -22.948 -41.776 -31.046  1.00  0.800          H  
ATOM   6805 1HG  GLU C 431     -22.215 -44.120 -31.162  1.00  0.800          H  
ATOM   6806 2HG  GLU C 431     -21.525 -43.986 -29.546  1.00  0.800          H  
ATOM   6807  N   PHE C 432     -20.700 -39.318 -30.454  1.00  0.450          N  
ATOM   6808  CA  PHE C 432     -20.733 -37.901 -30.735  1.00  0.450          C  
ATOM   6809  C   PHE C 432     -19.674 -37.577 -31.775  1.00  0.460          C  
ATOM   6810  O   PHE C 432     -19.956 -36.936 -32.785  1.00  0.480          O  
ATOM   6811  CB  PHE C 432     -20.482 -37.111 -29.453  1.00  0.630          C  
ATOM   6812  CG  PHE C 432     -20.522 -35.661 -29.608  1.00  0.630          C  
ATOM   6813  CD1 PHE C 432     -21.746 -35.034 -29.643  1.00  0.630          C  
ATOM   6814  CD2 PHE C 432     -19.366 -34.901 -29.707  1.00  0.630          C  
ATOM   6815  CE1 PHE C 432     -21.839 -33.690 -29.775  1.00  0.630          C  
ATOM   6816  CE2 PHE C 432     -19.458 -33.547 -29.840  1.00  0.630          C  
ATOM   6817  CZ  PHE C 432     -20.711 -32.945 -29.874  1.00  0.630          C  
ATOM   6818  H   PHE C 432     -20.587 -39.627 -29.484  1.00  0.540          H  
ATOM   6819  HA  PHE C 432     -21.712 -37.642 -31.136  1.00  0.540          H  
ATOM   6820 1HB  PHE C 432     -21.216 -37.401 -28.702  1.00  0.760          H  
ATOM   6821 2HB  PHE C 432     -19.513 -37.368 -29.057  1.00  0.760          H  
ATOM   6822  HD1 PHE C 432     -22.653 -35.632 -29.559  1.00  0.760          H  
ATOM   6823  HD2 PHE C 432     -18.387 -35.383 -29.674  1.00  0.760          H  
ATOM   6824  HE1 PHE C 432     -22.823 -33.203 -29.800  1.00  0.760          H  
ATOM   6825  HE2 PHE C 432     -18.557 -32.940 -29.920  1.00  0.760          H  
ATOM   6826  HZ  PHE C 432     -20.810 -31.872 -29.980  1.00  0.760          H  
ATOM   6827  N   ALA C 433     -18.441 -38.031 -31.521  1.00  0.460          N  
ATOM   6828  CA  ALA C 433     -17.315 -37.818 -32.420  1.00  0.470          C  
ATOM   6829  C   ALA C 433     -17.557 -38.447 -33.797  1.00  0.490          C  
ATOM   6830  O   ALA C 433     -17.232 -37.859 -34.837  1.00  0.510          O  
ATOM   6831  CB  ALA C 433     -16.074 -38.401 -31.788  1.00  0.650          C  
ATOM   6832  H   ALA C 433     -18.281 -38.546 -30.649  1.00  0.550          H  
ATOM   6833  HA  ALA C 433     -17.186 -36.746 -32.552  1.00  0.560          H  
ATOM   6834 1HB  ALA C 433     -15.212 -38.230 -32.408  1.00  0.780          H  
ATOM   6835 2HB  ALA C 433     -15.938 -37.929 -30.824  1.00  0.780          H  
ATOM   6836 3HB  ALA C 433     -16.211 -39.472 -31.647  1.00  0.780          H  
ATOM   6837  N   ALA C 434     -18.193 -39.620 -33.825  1.00  0.500          N  
ATOM   6838  CA  ALA C 434     -18.503 -40.275 -35.088  1.00  0.530          C  
ATOM   6839  C   ALA C 434     -19.393 -39.364 -35.937  1.00  0.540          C  
ATOM   6840  O   ALA C 434     -19.249 -39.288 -37.160  1.00  0.560          O  
ATOM   6841  CB  ALA C 434     -19.182 -41.608 -34.845  1.00  0.730          C  
ATOM   6842  H   ALA C 434     -18.400 -40.099 -32.941  1.00  0.600          H  
ATOM   6843  HA  ALA C 434     -17.570 -40.445 -35.622  1.00  0.640          H  
ATOM   6844 1HB  ALA C 434     -19.390 -42.092 -35.796  1.00  0.880          H  
ATOM   6845 2HB  ALA C 434     -18.528 -42.240 -34.244  1.00  0.880          H  
ATOM   6846 3HB  ALA C 434     -20.113 -41.447 -34.313  1.00  0.880          H  
ATOM   6847  N   GLY C 435     -20.277 -38.616 -35.272  1.00  0.530          N  
ATOM   6848  CA  GLY C 435     -21.200 -37.675 -35.899  1.00  0.540          C  
ATOM   6849  C   GLY C 435     -20.507 -36.531 -36.659  1.00  0.550          C  
ATOM   6850  O   GLY C 435     -21.141 -35.845 -37.464  1.00  0.570          O  
ATOM   6851  H   GLY C 435     -20.359 -38.753 -34.256  1.00  0.640          H  
ATOM   6852 1HA  GLY C 435     -21.857 -38.218 -36.576  1.00  0.650          H  
ATOM   6853 2HA  GLY C 435     -21.832 -37.250 -35.120  1.00  0.650          H  
ATOM   6854  N   TYR C 436     -19.216 -36.309 -36.388  1.00  0.540          N  
ATOM   6855  CA  TYR C 436     -18.416 -35.279 -37.045  1.00  0.550          C  
ATOM   6856  C   TYR C 436     -17.435 -35.899 -38.015  1.00  0.570          C  
ATOM   6857  O   TYR C 436     -16.584 -35.203 -38.567  1.00  0.580          O  
ATOM   6858  CB  TYR C 436     -17.640 -34.448 -36.028  1.00  0.770          C  
ATOM   6859  CG  TYR C 436     -18.490 -33.627 -35.173  1.00  0.770          C  
ATOM   6860  CD1 TYR C 436     -18.935 -34.144 -34.008  1.00  0.770          C  
ATOM   6861  CD2 TYR C 436     -18.827 -32.340 -35.549  1.00  0.770          C  
ATOM   6862  CE1 TYR C 436     -19.730 -33.414 -33.212  1.00  0.770          C  
ATOM   6863  CE2 TYR C 436     -19.629 -31.587 -34.731  1.00  0.770          C  
ATOM   6864  CZ  TYR C 436     -20.082 -32.121 -33.558  1.00  0.770          C  
ATOM   6865  OH  TYR C 436     -20.913 -31.395 -32.732  1.00  0.770          O  
ATOM   6866  H   TYR C 436     -18.732 -36.915 -35.724  1.00  0.650          H  
ATOM   6867  HA  TYR C 436     -19.080 -34.627 -37.610  1.00  0.660          H  
ATOM   6868 1HB  TYR C 436     -17.080 -35.111 -35.387  1.00  0.920          H  
ATOM   6869 2HB  TYR C 436     -16.928 -33.800 -36.540  1.00  0.920          H  
ATOM   6870  HD1 TYR C 436     -18.667 -35.155 -33.729  1.00  0.920          H  
ATOM   6871  HD2 TYR C 436     -18.462 -31.927 -36.491  1.00  0.920          H  
ATOM   6872  HE1 TYR C 436     -20.091 -33.857 -32.321  1.00  0.920          H  
ATOM   6873  HE2 TYR C 436     -19.906 -30.577 -35.020  1.00  0.920          H  
ATOM   6874  HH  TYR C 436     -21.309 -30.639 -33.222  1.00  0.920          H  
ATOM   6875  N   ASN C 437     -17.574 -37.200 -38.259  1.00  0.570          N  
ATOM   6876  CA  ASN C 437     -16.649 -37.957 -39.079  1.00  0.600          C  
ATOM   6877  C   ASN C 437     -15.234 -37.927 -38.512  1.00  0.590          C  
ATOM   6878  O   ASN C 437     -14.260 -37.798 -39.257  1.00  0.610          O  
ATOM   6879  CB  ASN C 437     -16.643 -37.465 -40.519  1.00  0.830          C  
ATOM   6880  CG  ASN C 437     -17.967 -37.616 -41.181  1.00  0.830          C  
ATOM   6881  OD1 ASN C 437     -18.625 -38.660 -41.078  1.00  0.830          O  
ATOM   6882  ND2 ASN C 437     -18.384 -36.585 -41.871  1.00  0.830          N  
ATOM   6883  H   ASN C 437     -18.333 -37.724 -37.817  1.00  0.680          H  
ATOM   6884  HA  ASN C 437     -16.971 -39.000 -39.072  1.00  0.720          H  
ATOM   6885 1HB  ASN C 437     -16.325 -36.433 -40.587  1.00  0.990          H  
ATOM   6886 2HB  ASN C 437     -15.919 -38.051 -41.083  1.00  0.990          H  
ATOM   6887 1HD2 ASN C 437     -19.266 -36.620 -42.340  1.00  0.990          H  
ATOM   6888 2HD2 ASN C 437     -17.818 -35.761 -41.926  1.00  0.990          H  
ATOM   6889  N   VAL C 438     -15.102 -38.079 -37.189  1.00  0.570          N  
ATOM   6890  CA  VAL C 438     -13.774 -38.136 -36.622  1.00  0.580          C  
ATOM   6891  C   VAL C 438     -13.088 -39.436 -36.987  1.00  0.630          C  
ATOM   6892  O   VAL C 438     -13.554 -40.521 -36.651  1.00  0.870          O  
ATOM   6893  CB  VAL C 438     -13.860 -37.977 -35.084  1.00  0.810          C  
ATOM   6894  CG1 VAL C 438     -12.529 -38.193 -34.426  1.00  0.810          C  
ATOM   6895  CG2 VAL C 438     -14.312 -36.546 -34.769  1.00  0.810          C  
ATOM   6896  H   VAL C 438     -15.914 -38.150 -36.569  1.00  0.680          H  
ATOM   6897  HA  VAL C 438     -13.190 -37.324 -37.023  1.00  0.700          H  
ATOM   6898  HB  VAL C 438     -14.567 -38.700 -34.686  1.00  0.970          H  
ATOM   6899 1HG1 VAL C 438     -12.620 -38.055 -33.351  1.00  0.970          H  
ATOM   6900 2HG1 VAL C 438     -12.167 -39.204 -34.615  1.00  0.970          H  
ATOM   6901 3HG1 VAL C 438     -11.841 -37.493 -34.816  1.00  0.970          H  
ATOM   6902 1HG2 VAL C 438     -14.391 -36.407 -33.694  1.00  0.970          H  
ATOM   6903 2HG2 VAL C 438     -13.590 -35.841 -35.169  1.00  0.970          H  
ATOM   6904 3HG2 VAL C 438     -15.267 -36.369 -35.225  1.00  0.970          H  
ATOM   6905  N   LYS C 439     -11.936 -39.299 -37.646  1.00  0.580          N  
ATOM   6906  CA  LYS C 439     -11.113 -40.414 -38.093  1.00  0.600          C  
ATOM   6907  C   LYS C 439      -9.783 -40.435 -37.357  1.00  0.600          C  
ATOM   6908  O   LYS C 439      -8.847 -41.132 -37.749  1.00  0.770          O  
ATOM   6909  CB  LYS C 439     -10.910 -40.356 -39.602  1.00  0.830          C  
ATOM   6910  CG  LYS C 439     -12.195 -40.534 -40.398  1.00  0.830          C  
ATOM   6911  CD  LYS C 439     -11.940 -40.508 -41.892  1.00  0.830          C  
ATOM   6912  CE  LYS C 439     -13.236 -40.690 -42.674  1.00  0.830          C  
ATOM   6913  NZ  LYS C 439     -13.010 -40.646 -44.150  1.00  0.830          N  
ATOM   6914  H   LYS C 439     -11.644 -38.367 -37.901  1.00  0.700          H  
ATOM   6915  HA  LYS C 439     -11.633 -41.341 -37.856  1.00  0.720          H  
ATOM   6916 1HB  LYS C 439     -10.500 -39.393 -39.867  1.00  1.000          H  
ATOM   6917 2HB  LYS C 439     -10.199 -41.120 -39.911  1.00  1.000          H  
ATOM   6918 1HG  LYS C 439     -12.660 -41.480 -40.124  1.00  1.000          H  
ATOM   6919 2HG  LYS C 439     -12.884 -39.732 -40.146  1.00  1.000          H  
ATOM   6920 1HD  LYS C 439     -11.493 -39.550 -42.164  1.00  1.000          H  
ATOM   6921 2HD  LYS C 439     -11.245 -41.304 -42.158  1.00  1.000          H  
ATOM   6922 1HE  LYS C 439     -13.677 -41.650 -42.413  1.00  1.000          H  
ATOM   6923 2HE  LYS C 439     -13.932 -39.895 -42.399  1.00  1.000          H  
ATOM   6924 1HZ  LYS C 439     -13.890 -40.770 -44.631  1.00  1.000          H  
ATOM   6925 2HZ  LYS C 439     -12.611 -39.753 -44.407  1.00  1.000          H  
ATOM   6926 3HZ  LYS C 439     -12.375 -41.385 -44.418  1.00  1.000          H  
ATOM   6927  N   PHE C 440      -9.700 -39.632 -36.310  1.00  0.550          N  
ATOM   6928  CA  PHE C 440      -8.510 -39.536 -35.488  1.00  0.540          C  
ATOM   6929  C   PHE C 440      -8.745 -40.147 -34.118  1.00  0.520          C  
ATOM   6930  O   PHE C 440      -9.881 -40.325 -33.679  1.00  0.510          O  
ATOM   6931  CB  PHE C 440      -7.989 -38.105 -35.385  1.00  0.760          C  
ATOM   6932  CG  PHE C 440      -8.954 -37.039 -34.951  1.00  0.760          C  
ATOM   6933  CD1 PHE C 440      -9.232 -36.797 -33.606  1.00  0.760          C  
ATOM   6934  CD2 PHE C 440      -9.524 -36.208 -35.903  1.00  0.760          C  
ATOM   6935  CE1 PHE C 440     -10.085 -35.767 -33.246  1.00  0.760          C  
ATOM   6936  CE2 PHE C 440     -10.356 -35.190 -35.529  1.00  0.760          C  
ATOM   6937  CZ  PHE C 440     -10.643 -34.970 -34.207  1.00  0.760          C  
ATOM   6938  H   PHE C 440     -10.519 -39.097 -36.062  1.00  0.660          H  
ATOM   6939  HA  PHE C 440      -7.719 -40.115 -35.966  1.00  0.650          H  
ATOM   6940 1HB  PHE C 440      -7.166 -38.102 -34.682  1.00  0.910          H  
ATOM   6941 2HB  PHE C 440      -7.581 -37.811 -36.347  1.00  0.910          H  
ATOM   6942  HD1 PHE C 440      -8.773 -37.433 -32.833  1.00  0.910          H  
ATOM   6943  HD2 PHE C 440      -9.292 -36.366 -36.959  1.00  0.910          H  
ATOM   6944  HE1 PHE C 440     -10.315 -35.586 -32.212  1.00  0.910          H  
ATOM   6945  HE2 PHE C 440     -10.788 -34.553 -36.272  1.00  0.910          H  
ATOM   6946  HZ  PHE C 440     -11.310 -34.157 -33.923  1.00  0.910          H  
ATOM   6947  N   ASP C 441      -7.659 -40.495 -33.449  1.00  0.510          N  
ATOM   6948  CA  ASP C 441      -7.738 -41.136 -32.152  1.00  0.500          C  
ATOM   6949  C   ASP C 441      -8.467 -40.312 -31.098  1.00  0.480          C  
ATOM   6950  O   ASP C 441      -8.187 -39.120 -30.906  1.00  0.470          O  
ATOM   6951  CB  ASP C 441      -6.324 -41.458 -31.679  1.00  0.700          C  
ATOM   6952  CG  ASP C 441      -5.646 -42.575 -32.527  1.00  0.700          C  
ATOM   6953  OD1 ASP C 441      -6.294 -43.253 -33.277  1.00  0.700          O  
ATOM   6954  OD2 ASP C 441      -4.452 -42.729 -32.406  1.00  0.700          O  
ATOM   6955  H   ASP C 441      -6.748 -40.326 -33.852  1.00  0.610          H  
ATOM   6956  HA  ASP C 441      -8.281 -42.074 -32.276  1.00  0.600          H  
ATOM   6957 1HB  ASP C 441      -5.712 -40.550 -31.728  1.00  0.840          H  
ATOM   6958 2HB  ASP C 441      -6.358 -41.776 -30.632  1.00  0.840          H  
ATOM   6959  N   MET C 442      -9.349 -40.998 -30.373  1.00  0.490          N  
ATOM   6960  CA  MET C 442     -10.109 -40.409 -29.287  1.00  0.480          C  
ATOM   6961  C   MET C 442      -9.828 -41.258 -28.062  1.00  0.470          C  
ATOM   6962  O   MET C 442      -9.888 -42.492 -28.128  1.00  0.470          O  
ATOM   6963  CB  MET C 442     -11.601 -40.379 -29.656  1.00  0.680          C  
ATOM   6964  CG  MET C 442     -12.563 -39.730 -28.625  1.00  0.680          C  
ATOM   6965  SD  MET C 442     -12.324 -37.938 -28.411  1.00  0.680          S  
ATOM   6966  CE  MET C 442     -12.870 -37.192 -29.964  1.00  0.680          C  
ATOM   6967  H   MET C 442      -9.506 -41.972 -30.603  1.00  0.590          H  
ATOM   6968  HA  MET C 442      -9.754 -39.397 -29.091  1.00  0.580          H  
ATOM   6969 1HB  MET C 442     -11.721 -39.874 -30.610  1.00  0.810          H  
ATOM   6970 2HB  MET C 442     -11.942 -41.405 -29.795  1.00  0.810          H  
ATOM   6971 1HG  MET C 442     -13.596 -39.912 -28.918  1.00  0.810          H  
ATOM   6972 2HG  MET C 442     -12.407 -40.194 -27.656  1.00  0.810          H  
ATOM   6973 1HE  MET C 442     -12.760 -36.108 -29.911  1.00  0.810          H  
ATOM   6974 2HE  MET C 442     -12.273 -37.571 -30.794  1.00  0.810          H  
ATOM   6975 3HE  MET C 442     -13.901 -37.429 -30.124  1.00  0.810          H  
ATOM   6976  N   PHE C 443      -9.510 -40.586 -26.972  1.00  0.460          N  
ATOM   6977  CA  PHE C 443      -9.136 -41.162 -25.695  1.00  0.460          C  
ATOM   6978  C   PHE C 443     -10.238 -41.084 -24.667  1.00  0.440          C  
ATOM   6979  O   PHE C 443     -11.229 -40.386 -24.854  1.00  0.430          O  
ATOM   6980  CB  PHE C 443      -7.876 -40.474 -25.187  1.00  0.640          C  
ATOM   6981  CG  PHE C 443      -6.659 -40.779 -26.018  1.00  0.640          C  
ATOM   6982  CD1 PHE C 443      -6.381 -40.068 -27.179  1.00  0.640          C  
ATOM   6983  CD2 PHE C 443      -5.774 -41.775 -25.629  1.00  0.640          C  
ATOM   6984  CE1 PHE C 443      -5.265 -40.367 -27.920  1.00  0.640          C  
ATOM   6985  CE2 PHE C 443      -4.658 -42.055 -26.370  1.00  0.640          C  
ATOM   6986  CZ  PHE C 443      -4.404 -41.353 -27.519  1.00  0.640          C  
ATOM   6987  H   PHE C 443      -9.466 -39.570 -27.038  1.00  0.550          H  
ATOM   6988  HA  PHE C 443      -8.894 -42.205 -25.852  1.00  0.550          H  
ATOM   6989 1HB  PHE C 443      -8.028 -39.405 -25.197  1.00  0.770          H  
ATOM   6990 2HB  PHE C 443      -7.679 -40.772 -24.157  1.00  0.770          H  
ATOM   6991  HD1 PHE C 443      -7.056 -39.276 -27.505  1.00  0.770          H  
ATOM   6992  HD2 PHE C 443      -5.969 -42.338 -24.718  1.00  0.770          H  
ATOM   6993  HE1 PHE C 443      -5.062 -39.827 -28.825  1.00  0.770          H  
ATOM   6994  HE2 PHE C 443      -3.979 -42.833 -26.047  1.00  0.770          H  
ATOM   6995  HZ  PHE C 443      -3.518 -41.578 -28.115  1.00  0.770          H  
ATOM   6996  N   SER C 444     -10.072 -41.848 -23.603  1.00  0.450          N  
ATOM   6997  CA  SER C 444     -10.988 -41.884 -22.475  1.00  0.440          C  
ATOM   6998  C   SER C 444     -11.066 -40.507 -21.833  1.00  0.430          C  
ATOM   6999  O   SER C 444     -10.103 -39.740 -21.883  1.00  0.420          O  
ATOM   7000  CB  SER C 444     -10.531 -42.921 -21.473  1.00  0.620          C  
ATOM   7001  OG  SER C 444     -11.364 -42.942 -20.344  1.00  0.620          O  
ATOM   7002  H   SER C 444      -9.222 -42.415 -23.543  1.00  0.540          H  
ATOM   7003  HA  SER C 444     -11.978 -42.152 -22.829  1.00  0.530          H  
ATOM   7004 1HB  SER C 444     -10.528 -43.903 -21.946  1.00  0.740          H  
ATOM   7005 2HB  SER C 444      -9.507 -42.703 -21.172  1.00  0.740          H  
ATOM   7006  HG  SER C 444     -10.988 -43.606 -19.759  1.00  0.740          H  
ATOM   7007  N   LYS C 445     -12.227 -40.143 -21.302  1.00  0.460          N  
ATOM   7008  CA  LYS C 445     -12.354 -38.864 -20.609  1.00  0.460          C  
ATOM   7009  C   LYS C 445     -11.381 -38.758 -19.417  1.00  0.450          C  
ATOM   7010  O   LYS C 445     -11.332 -39.646 -18.560  1.00  0.470          O  
ATOM   7011  CB  LYS C 445     -13.814 -38.702 -20.178  1.00  0.640          C  
ATOM   7012  CG  LYS C 445     -14.199 -37.386 -19.498  1.00  0.640          C  
ATOM   7013  CD  LYS C 445     -15.740 -37.302 -19.316  1.00  0.640          C  
ATOM   7014  CE  LYS C 445     -16.284 -38.298 -18.270  1.00  0.640          C  
ATOM   7015  NZ  LYS C 445     -17.763 -38.180 -18.095  1.00  0.640          N  
ATOM   7016  H   LYS C 445     -13.025 -40.779 -21.344  1.00  0.550          H  
ATOM   7017  HA  LYS C 445     -12.090 -38.075 -21.303  1.00  0.550          H  
ATOM   7018 1HB  LYS C 445     -14.458 -38.827 -21.051  1.00  0.770          H  
ATOM   7019 2HB  LYS C 445     -14.042 -39.512 -19.497  1.00  0.770          H  
ATOM   7020 1HG  LYS C 445     -13.710 -37.312 -18.526  1.00  0.770          H  
ATOM   7021 2HG  LYS C 445     -13.873 -36.547 -20.113  1.00  0.770          H  
ATOM   7022 1HD  LYS C 445     -16.009 -36.298 -19.014  1.00  0.770          H  
ATOM   7023 2HD  LYS C 445     -16.230 -37.501 -20.266  1.00  0.770          H  
ATOM   7024 1HE  LYS C 445     -16.070 -39.312 -18.585  1.00  0.770          H  
ATOM   7025 2HE  LYS C 445     -15.800 -38.111 -17.314  1.00  0.770          H  
ATOM   7026 1HZ  LYS C 445     -18.083 -38.846 -17.418  1.00  0.770          H  
ATOM   7027 2HZ  LYS C 445     -18.017 -37.256 -17.785  1.00  0.770          H  
ATOM   7028 3HZ  LYS C 445     -18.235 -38.384 -18.996  1.00  0.770          H  
ATOM   7029  N   ILE C 446     -10.621 -37.658 -19.365  1.00  0.430          N  
ATOM   7030  CA  ILE C 446      -9.643 -37.409 -18.298  1.00  0.440          C  
ATOM   7031  C   ILE C 446      -9.706 -36.015 -17.688  1.00  0.450          C  
ATOM   7032  O   ILE C 446     -10.272 -35.088 -18.261  1.00  0.490          O  
ATOM   7033  CB  ILE C 446      -8.180 -37.598 -18.772  1.00  0.610          C  
ATOM   7034  CG1 ILE C 446      -7.889 -36.590 -19.924  1.00  0.610          C  
ATOM   7035  CG2 ILE C 446      -7.914 -39.063 -19.183  1.00  0.610          C  
ATOM   7036  CD1 ILE C 446      -6.447 -36.449 -20.294  1.00  0.610          C  
ATOM   7037  H   ILE C 446     -10.755 -36.966 -20.109  1.00  0.520          H  
ATOM   7038  HA  ILE C 446      -9.835 -38.124 -17.500  1.00  0.530          H  
ATOM   7039  HB  ILE C 446      -7.512 -37.338 -17.954  1.00  0.730          H  
ATOM   7040 1HG1 ILE C 446      -8.444 -36.925 -20.797  1.00  0.730          H  
ATOM   7041 2HG1 ILE C 446      -8.244 -35.600 -19.654  1.00  0.730          H  
ATOM   7042 1HG2 ILE C 446      -6.882 -39.193 -19.488  1.00  0.730          H  
ATOM   7043 2HG2 ILE C 446      -8.122 -39.715 -18.337  1.00  0.730          H  
ATOM   7044 3HG2 ILE C 446      -8.567 -39.330 -20.005  1.00  0.730          H  
ATOM   7045 1HD1 ILE C 446      -6.369 -35.730 -21.101  1.00  0.730          H  
ATOM   7046 2HD1 ILE C 446      -5.912 -36.075 -19.430  1.00  0.730          H  
ATOM   7047 3HD1 ILE C 446      -6.025 -37.391 -20.606  1.00  0.730          H  
ATOM   7048  N   CYS C 447      -9.047 -35.871 -16.546  1.00  0.460          N  
ATOM   7049  CA  CYS C 447      -8.800 -34.575 -15.932  1.00  0.470          C  
ATOM   7050  C   CYS C 447      -7.515 -34.023 -16.544  1.00  0.480          C  
ATOM   7051  O   CYS C 447      -6.601 -34.799 -16.857  1.00  0.480          O  
ATOM   7052  CB  CYS C 447      -8.619 -34.723 -14.421  1.00  0.650          C  
ATOM   7053  SG  CYS C 447     -10.077 -35.290 -13.536  1.00  0.650          S  
ATOM   7054  H   CYS C 447      -8.664 -36.699 -16.110  1.00  0.550          H  
ATOM   7055  HA  CYS C 447      -9.626 -33.897 -16.146  1.00  0.560          H  
ATOM   7056 1HB  CYS C 447      -7.842 -35.453 -14.239  1.00  0.780          H  
ATOM   7057 2HB  CYS C 447      -8.284 -33.784 -13.986  1.00  0.780          H  
ATOM   7058  HG  CYS C 447      -9.471 -35.455 -12.358  1.00  0.780          H  
ATOM   7059  N   VAL C 448      -7.407 -32.706 -16.695  1.00  0.480          N  
ATOM   7060  CA  VAL C 448      -6.166 -32.142 -17.205  1.00  0.500          C  
ATOM   7061  C   VAL C 448      -5.593 -31.129 -16.229  1.00  0.500          C  
ATOM   7062  O   VAL C 448      -4.406 -30.812 -16.285  1.00  0.510          O  
ATOM   7063  CB  VAL C 448      -6.378 -31.547 -18.591  1.00  0.690          C  
ATOM   7064  CG1 VAL C 448      -6.812 -32.664 -19.521  1.00  0.690          C  
ATOM   7065  CG2 VAL C 448      -7.403 -30.430 -18.542  1.00  0.690          C  
ATOM   7066  H   VAL C 448      -8.163 -32.098 -16.398  1.00  0.580          H  
ATOM   7067  HA  VAL C 448      -5.439 -32.944 -17.313  1.00  0.600          H  
ATOM   7068  HB  VAL C 448      -5.431 -31.163 -18.965  1.00  0.830          H  
ATOM   7069 1HG1 VAL C 448      -6.928 -32.281 -20.485  1.00  0.830          H  
ATOM   7070 2HG1 VAL C 448      -6.052 -33.442 -19.533  1.00  0.830          H  
ATOM   7071 3HG1 VAL C 448      -7.757 -33.091 -19.194  1.00  0.830          H  
ATOM   7072 1HG2 VAL C 448      -7.544 -30.029 -19.535  1.00  0.830          H  
ATOM   7073 2HG2 VAL C 448      -8.342 -30.815 -18.176  1.00  0.830          H  
ATOM   7074 3HG2 VAL C 448      -7.058 -29.637 -17.881  1.00  0.830          H  
ATOM   7075  N   ASN C 449      -6.434 -30.649 -15.318  1.00  0.510          N  
ATOM   7076  CA  ASN C 449      -5.999 -29.745 -14.267  1.00  0.530          C  
ATOM   7077  C   ASN C 449      -6.043 -30.433 -12.901  1.00  0.550          C  
ATOM   7078  O   ASN C 449      -6.915 -31.267 -12.628  1.00  0.540          O  
ATOM   7079  CB  ASN C 449      -6.809 -28.463 -14.233  1.00  0.730          C  
ATOM   7080  CG  ASN C 449      -6.532 -27.517 -15.383  1.00  0.730          C  
ATOM   7081  OD1 ASN C 449      -5.393 -27.400 -15.887  1.00  0.730          O  
ATOM   7082  ND2 ASN C 449      -7.550 -26.803 -15.771  1.00  0.730          N  
ATOM   7083  H   ASN C 449      -7.415 -30.914 -15.362  1.00  0.610          H  
ATOM   7084  HA  ASN C 449      -4.959 -29.478 -14.451  1.00  0.640          H  
ATOM   7085 1HB  ASN C 449      -7.871 -28.719 -14.249  1.00  0.880          H  
ATOM   7086 2HB  ASN C 449      -6.618 -27.941 -13.296  1.00  0.880          H  
ATOM   7087 1HD2 ASN C 449      -7.446 -26.107 -16.513  1.00  0.880          H  
ATOM   7088 2HD2 ASN C 449      -8.441 -26.914 -15.327  1.00  0.880          H  
ATOM   7089  N   GLY C 450      -5.151 -30.011 -12.008  1.00  0.570          N  
ATOM   7090  CA  GLY C 450      -5.133 -30.490 -10.629  1.00  0.590          C  
ATOM   7091  C   GLY C 450      -4.357 -31.789 -10.410  1.00  0.590          C  
ATOM   7092  O   GLY C 450      -3.744 -32.353 -11.318  1.00  0.580          O  
ATOM   7093  H   GLY C 450      -4.465 -29.329 -12.297  1.00  0.680          H  
ATOM   7094 1HA  GLY C 450      -4.708 -29.712  -9.993  1.00  0.710          H  
ATOM   7095 2HA  GLY C 450      -6.160 -30.629 -10.294  1.00  0.710          H  
ATOM   7096  N   ASP C 451      -4.410 -32.278  -9.175  1.00  0.610          N  
ATOM   7097  CA  ASP C 451      -3.671 -33.464  -8.742  1.00  0.630          C  
ATOM   7098  C   ASP C 451      -4.034 -34.726  -9.519  1.00  0.600          C  
ATOM   7099  O   ASP C 451      -3.188 -35.606  -9.733  1.00  0.590          O  
ATOM   7100  CB  ASP C 451      -3.945 -33.730  -7.263  1.00  0.870          C  
ATOM   7101  CG  ASP C 451      -3.326 -32.703  -6.327  1.00  0.870          C  
ATOM   7102  OD1 ASP C 451      -2.497 -31.933  -6.749  1.00  0.870          O  
ATOM   7103  OD2 ASP C 451      -3.712 -32.691  -5.189  1.00  0.870          O  
ATOM   7104  H   ASP C 451      -4.940 -31.769  -8.481  1.00  0.730          H  
ATOM   7105  HA  ASP C 451      -2.607 -33.268  -8.878  1.00  0.760          H  
ATOM   7106 1HB  ASP C 451      -5.023 -33.761  -7.092  1.00  1.050          H  
ATOM   7107 2HB  ASP C 451      -3.555 -34.715  -7.000  1.00  1.050          H  
ATOM   7108  N   ASP C 452      -5.290 -34.804  -9.963  1.00  0.590          N  
ATOM   7109  CA  ASP C 452      -5.815 -35.964 -10.669  1.00  0.570          C  
ATOM   7110  C   ASP C 452      -5.628 -35.888 -12.180  1.00  0.540          C  
ATOM   7111  O   ASP C 452      -6.121 -36.753 -12.909  1.00  0.520          O  
ATOM   7112  CB  ASP C 452      -7.308 -36.104 -10.381  1.00  0.810          C  
ATOM   7113  CG  ASP C 452      -7.623 -36.424  -8.923  1.00  0.810          C  
ATOM   7114  OD1 ASP C 452      -6.821 -37.030  -8.252  1.00  0.810          O  
ATOM   7115  OD2 ASP C 452      -8.673 -36.025  -8.489  1.00  0.810          O  
ATOM   7116  H   ASP C 452      -5.936 -34.055  -9.759  1.00  0.710          H  
ATOM   7117  HA  ASP C 452      -5.295 -36.850 -10.304  1.00  0.680          H  
ATOM   7118 1HB  ASP C 452      -7.813 -35.177 -10.656  1.00  0.970          H  
ATOM   7119 2HB  ASP C 452      -7.722 -36.897 -11.004  1.00  0.970          H  
ATOM   7120  N   ALA C 453      -4.959 -34.851 -12.663  1.00  0.530          N  
ATOM   7121  CA  ALA C 453      -4.737 -34.694 -14.086  1.00  0.510          C  
ATOM   7122  C   ALA C 453      -3.928 -35.848 -14.644  1.00  0.490          C  
ATOM   7123  O   ALA C 453      -3.040 -36.380 -13.975  1.00  0.510          O  
ATOM   7124  CB  ALA C 453      -4.019 -33.399 -14.358  1.00  0.720          C  
ATOM   7125  H   ALA C 453      -4.570 -34.141 -12.036  1.00  0.640          H  
ATOM   7126  HA  ALA C 453      -5.693 -34.682 -14.579  1.00  0.610          H  
ATOM   7127 1HB  ALA C 453      -3.867 -33.287 -15.426  1.00  0.870          H  
ATOM   7128 2HB  ALA C 453      -4.608 -32.586 -13.978  1.00  0.870          H  
ATOM   7129 3HB  ALA C 453      -3.069 -33.399 -13.865  1.00  0.870          H  
ATOM   7130  N   HIS C 454      -4.217 -36.236 -15.879  1.00  0.470          N  
ATOM   7131  CA  HIS C 454      -3.414 -37.273 -16.503  1.00  0.470          C  
ATOM   7132  C   HIS C 454      -1.978 -36.738 -16.624  1.00  0.470          C  
ATOM   7133  O   HIS C 454      -1.806 -35.589 -17.061  1.00  0.470          O  
ATOM   7134  CB  HIS C 454      -3.965 -37.659 -17.886  1.00  0.660          C  
ATOM   7135  CG  HIS C 454      -3.222 -38.804 -18.551  1.00  0.660          C  
ATOM   7136  ND1 HIS C 454      -1.978 -38.634 -19.145  1.00  0.660          N  
ATOM   7137  CD2 HIS C 454      -3.517 -40.125 -18.689  1.00  0.660          C  
ATOM   7138  CE1 HIS C 454      -1.553 -39.792 -19.613  1.00  0.660          C  
ATOM   7139  NE2 HIS C 454      -2.449 -40.705 -19.346  1.00  0.660          N  
ATOM   7140  H   HIS C 454      -4.996 -35.788 -16.368  1.00  0.560          H  
ATOM   7141  HA  HIS C 454      -3.458 -38.158 -15.886  1.00  0.560          H  
ATOM   7142 1HB  HIS C 454      -5.015 -37.941 -17.791  1.00  0.790          H  
ATOM   7143 2HB  HIS C 454      -3.916 -36.804 -18.532  1.00  0.790          H  
ATOM   7144  HD2 HIS C 454      -4.413 -40.633 -18.332  1.00  0.790          H  
ATOM   7145  HE1 HIS C 454      -0.608 -39.976 -20.125  1.00  0.790          H  
ATOM   7146  HE2 HIS C 454      -2.298 -41.694 -19.609  1.00  0.790          H  
ATOM   7147  N   PRO C 455      -0.936 -37.534 -16.292  1.00  0.500          N  
ATOM   7148  CA  PRO C 455       0.468 -37.176 -16.371  1.00  0.510          C  
ATOM   7149  C   PRO C 455       0.916 -36.538 -17.674  1.00  0.480          C  
ATOM   7150  O   PRO C 455       1.812 -35.693 -17.645  1.00  0.490          O  
ATOM   7151  CB  PRO C 455       1.140 -38.526 -16.180  1.00  0.770          C  
ATOM   7152  CG  PRO C 455       0.217 -39.288 -15.280  1.00  0.770          C  
ATOM   7153  CD  PRO C 455      -1.164 -38.891 -15.709  1.00  0.770          C  
ATOM   7154  HA  PRO C 455       0.705 -36.520 -15.528  1.00  0.610          H  
ATOM   7155 1HB  PRO C 455       1.284 -39.019 -17.141  1.00  0.920          H  
ATOM   7156 2HB  PRO C 455       2.107 -38.361 -15.764  1.00  0.920          H  
ATOM   7157 1HG  PRO C 455       0.403 -40.369 -15.386  1.00  0.920          H  
ATOM   7158 2HG  PRO C 455       0.423 -39.034 -14.230  1.00  0.920          H  
ATOM   7159 1HD  PRO C 455      -1.553 -39.602 -16.443  1.00  0.920          H  
ATOM   7160 2HD  PRO C 455      -1.779 -38.833 -14.794  1.00  0.920          H  
ATOM   7161  N   LEU C 456       0.333 -36.914 -18.816  1.00  0.460          N  
ATOM   7162  CA  LEU C 456       0.758 -36.295 -20.060  1.00  0.450          C  
ATOM   7163  C   LEU C 456       0.529 -34.810 -20.030  1.00  0.450          C  
ATOM   7164  O   LEU C 456       1.314 -34.046 -20.587  1.00  0.450          O  
ATOM   7165  CB  LEU C 456       0.033 -36.850 -21.292  1.00  0.630          C  
ATOM   7166  CG  LEU C 456       0.447 -36.183 -22.662  1.00  0.630          C  
ATOM   7167  CD1 LEU C 456       1.952 -36.427 -22.942  1.00  0.630          C  
ATOM   7168  CD2 LEU C 456      -0.459 -36.705 -23.789  1.00  0.630          C  
ATOM   7169  H   LEU C 456      -0.412 -37.613 -18.864  1.00  0.550          H  
ATOM   7170  HA  LEU C 456       1.822 -36.471 -20.163  1.00  0.540          H  
ATOM   7171 1HB  LEU C 456       0.237 -37.914 -21.362  1.00  0.760          H  
ATOM   7172 2HB  LEU C 456      -1.040 -36.710 -21.159  1.00  0.760          H  
ATOM   7173  HG  LEU C 456       0.315 -35.127 -22.593  1.00  0.760          H  
ATOM   7174 1HD1 LEU C 456       2.218 -35.929 -23.870  1.00  0.760          H  
ATOM   7175 2HD1 LEU C 456       2.567 -36.017 -22.155  1.00  0.760          H  
ATOM   7176 3HD1 LEU C 456       2.145 -37.494 -23.025  1.00  0.760          H  
ATOM   7177 1HD2 LEU C 456      -0.186 -36.224 -24.732  1.00  0.760          H  
ATOM   7178 2HD2 LEU C 456      -0.342 -37.768 -23.882  1.00  0.760          H  
ATOM   7179 3HD2 LEU C 456      -1.501 -36.472 -23.552  1.00  0.760          H  
ATOM   7180  N   TRP C 457      -0.614 -34.405 -19.488  1.00  0.450          N  
ATOM   7181  CA  TRP C 457      -1.010 -33.017 -19.486  1.00  0.450          C  
ATOM   7182  C   TRP C 457      -0.226 -32.277 -18.427  1.00  0.480          C  
ATOM   7183  O   TRP C 457       0.155 -31.116 -18.623  1.00  0.500          O  
ATOM   7184  CB  TRP C 457      -2.520 -32.974 -19.306  1.00  0.630          C  
ATOM   7185  CG  TRP C 457      -3.166 -33.438 -20.572  1.00  0.630          C  
ATOM   7186  CD1 TRP C 457      -3.477 -34.721 -20.893  1.00  0.630          C  
ATOM   7187  CD2 TRP C 457      -3.594 -32.641 -21.688  1.00  0.630          C  
ATOM   7188  NE1 TRP C 457      -4.035 -34.774 -22.126  1.00  0.630          N  
ATOM   7189  CE2 TRP C 457      -4.124 -33.518 -22.629  1.00  0.630          C  
ATOM   7190  CE3 TRP C 457      -3.568 -31.277 -21.968  1.00  0.630          C  
ATOM   7191  CZ2 TRP C 457      -4.621 -33.079 -23.829  1.00  0.630          C  
ATOM   7192  CZ3 TRP C 457      -4.065 -30.849 -23.193  1.00  0.630          C  
ATOM   7193  CH2 TRP C 457      -4.567 -31.722 -24.089  1.00  0.630          C  
ATOM   7194  H   TRP C 457      -1.204 -35.075 -18.997  1.00  0.540          H  
ATOM   7195  HA  TRP C 457      -0.775 -32.588 -20.458  1.00  0.540          H  
ATOM   7196 1HB  TRP C 457      -2.822 -33.632 -18.488  1.00  0.760          H  
ATOM   7197 2HB  TRP C 457      -2.854 -31.964 -19.068  1.00  0.760          H  
ATOM   7198  HD1 TRP C 457      -3.287 -35.582 -20.269  1.00  0.760          H  
ATOM   7199  HE1 TRP C 457      -4.335 -35.627 -22.594  1.00  0.760          H  
ATOM   7200  HE3 TRP C 457      -3.163 -30.573 -21.249  1.00  0.760          H  
ATOM   7201  HZ2 TRP C 457      -5.039 -33.750 -24.565  1.00  0.760          H  
ATOM   7202  HZ3 TRP C 457      -4.059 -29.797 -23.427  1.00  0.760          H  
ATOM   7203  HH2 TRP C 457      -4.944 -31.342 -25.026  1.00  0.760          H  
ATOM   7204  N   LYS C 458       0.087 -32.974 -17.322  1.00  0.490          N  
ATOM   7205  CA  LYS C 458       0.898 -32.337 -16.290  1.00  0.520          C  
ATOM   7206  C   LYS C 458       2.259 -31.999 -16.883  1.00  0.530          C  
ATOM   7207  O   LYS C 458       2.825 -30.937 -16.636  1.00  0.560          O  
ATOM   7208  CB  LYS C 458       1.111 -33.240 -15.076  1.00  0.720          C  
ATOM   7209  CG  LYS C 458      -0.092 -33.468 -14.206  1.00  0.720          C  
ATOM   7210  CD  LYS C 458       0.264 -34.386 -13.030  1.00  0.720          C  
ATOM   7211  CE  LYS C 458      -0.913 -34.560 -12.076  1.00  0.720          C  
ATOM   7212  NZ  LYS C 458      -0.628 -35.532 -10.982  1.00  0.720          N  
ATOM   7213  H   LYS C 458      -0.297 -33.919 -17.210  1.00  0.590          H  
ATOM   7214  HA  LYS C 458       0.413 -31.414 -15.979  1.00  0.620          H  
ATOM   7215 1HB  LYS C 458       1.463 -34.210 -15.416  1.00  0.860          H  
ATOM   7216 2HB  LYS C 458       1.897 -32.816 -14.453  1.00  0.860          H  
ATOM   7217 1HG  LYS C 458      -0.472 -32.517 -13.835  1.00  0.860          H  
ATOM   7218 2HG  LYS C 458      -0.874 -33.948 -14.804  1.00  0.860          H  
ATOM   7219 1HD  LYS C 458       0.548 -35.366 -13.408  1.00  0.860          H  
ATOM   7220 2HD  LYS C 458       1.104 -33.968 -12.479  1.00  0.860          H  
ATOM   7221 1HE  LYS C 458      -1.163 -33.596 -11.632  1.00  0.860          H  
ATOM   7222 2HE  LYS C 458      -1.757 -34.910 -12.623  1.00  0.860          H  
ATOM   7223 1HZ  LYS C 458      -1.488 -35.595 -10.393  1.00  0.860          H  
ATOM   7224 2HZ  LYS C 458      -0.425 -36.438 -11.375  1.00  0.860          H  
ATOM   7225 3HZ  LYS C 458       0.148 -35.221 -10.426  1.00  0.860          H  
ATOM   7226  N   TRP C 459       2.784 -32.937 -17.658  1.00  0.510          N  
ATOM   7227  CA  TRP C 459       4.040 -32.780 -18.344  1.00  0.520          C  
ATOM   7228  C   TRP C 459       4.000 -31.734 -19.460  1.00  0.530          C  
ATOM   7229  O   TRP C 459       4.862 -30.862 -19.526  1.00  0.560          O  
ATOM   7230  CB  TRP C 459       4.480 -34.125 -18.862  1.00  0.720          C  
ATOM   7231  CG  TRP C 459       5.717 -34.100 -19.631  1.00  0.720          C  
ATOM   7232  CD1 TRP C 459       6.977 -34.148 -19.146  1.00  0.720          C  
ATOM   7233  CD2 TRP C 459       5.833 -34.051 -21.060  1.00  0.720          C  
ATOM   7234  NE1 TRP C 459       7.868 -34.134 -20.167  1.00  0.720          N  
ATOM   7235  CE2 TRP C 459       7.181 -34.061 -21.352  1.00  0.720          C  
ATOM   7236  CE3 TRP C 459       4.905 -34.002 -22.098  1.00  0.720          C  
ATOM   7237  CZ2 TRP C 459       7.638 -34.002 -22.638  1.00  0.720          C  
ATOM   7238  CZ3 TRP C 459       5.355 -33.942 -23.394  1.00  0.720          C  
ATOM   7239  CH2 TRP C 459       6.683 -33.933 -23.659  1.00  0.720          C  
ATOM   7240  H   TRP C 459       2.282 -33.821 -17.768  1.00  0.610          H  
ATOM   7241  HA  TRP C 459       4.777 -32.459 -17.613  1.00  0.620          H  
ATOM   7242 1HB  TRP C 459       4.616 -34.784 -18.008  1.00  0.870          H  
ATOM   7243 2HB  TRP C 459       3.693 -34.556 -19.477  1.00  0.870          H  
ATOM   7244  HD1 TRP C 459       7.241 -34.201 -18.097  1.00  0.870          H  
ATOM   7245  HE1 TRP C 459       8.907 -34.185 -20.056  1.00  0.870          H  
ATOM   7246  HE3 TRP C 459       3.843 -34.006 -21.879  1.00  0.870          H  
ATOM   7247  HZ2 TRP C 459       8.706 -33.998 -22.870  1.00  0.870          H  
ATOM   7248  HZ3 TRP C 459       4.622 -33.898 -24.199  1.00  0.870          H  
ATOM   7249  HH2 TRP C 459       7.009 -33.877 -24.692  1.00  0.870          H  
ATOM   7250  N   MET C 460       3.001 -31.776 -20.351  1.00  0.500          N  
ATOM   7251  CA  MET C 460       3.007 -30.810 -21.445  1.00  0.520          C  
ATOM   7252  C   MET C 460       2.932 -29.376 -20.955  1.00  0.550          C  
ATOM   7253  O   MET C 460       3.617 -28.507 -21.491  1.00  0.580          O  
ATOM   7254  CB  MET C 460       1.857 -31.024 -22.412  1.00  0.720          C  
ATOM   7255  CG  MET C 460       1.942 -32.246 -23.295  1.00  0.720          C  
ATOM   7256  SD  MET C 460       0.690 -32.255 -24.557  1.00  0.720          S  
ATOM   7257  CE  MET C 460      -0.785 -32.383 -23.594  1.00  0.720          C  
ATOM   7258  H   MET C 460       2.282 -32.501 -20.300  1.00  0.600          H  
ATOM   7259  HA  MET C 460       3.938 -30.929 -21.991  1.00  0.620          H  
ATOM   7260 1HB  MET C 460       0.956 -31.096 -21.820  1.00  0.860          H  
ATOM   7261 2HB  MET C 460       1.758 -30.156 -23.054  1.00  0.860          H  
ATOM   7262 1HG  MET C 460       2.909 -32.257 -23.779  1.00  0.860          H  
ATOM   7263 2HG  MET C 460       1.846 -33.140 -22.717  1.00  0.860          H  
ATOM   7264 1HE  MET C 460      -1.634 -32.383 -24.246  1.00  0.860          H  
ATOM   7265 2HE  MET C 460      -0.783 -33.284 -23.007  1.00  0.860          H  
ATOM   7266 3HE  MET C 460      -0.871 -31.531 -22.941  1.00  0.860          H  
ATOM   7267  N   LYS C 461       2.159 -29.110 -19.898  1.00  0.550          N  
ATOM   7268  CA  LYS C 461       2.003 -27.732 -19.436  1.00  0.580          C  
ATOM   7269  C   LYS C 461       3.300 -27.122 -18.878  1.00  0.620          C  
ATOM   7270  O   LYS C 461       3.339 -25.924 -18.607  1.00  0.660          O  
ATOM   7271  CB  LYS C 461       0.896 -27.573 -18.389  1.00  0.800          C  
ATOM   7272  CG  LYS C 461       1.207 -28.083 -17.016  1.00  0.800          C  
ATOM   7273  CD  LYS C 461       0.075 -27.874 -16.035  1.00  0.800          C  
ATOM   7274  CE  LYS C 461       0.513 -28.299 -14.631  1.00  0.800          C  
ATOM   7275  NZ  LYS C 461      -0.558 -28.105 -13.621  1.00  0.800          N  
ATOM   7276  H   LYS C 461       1.609 -29.855 -19.456  1.00  0.660          H  
ATOM   7277  HA  LYS C 461       1.713 -27.129 -20.296  1.00  0.700          H  
ATOM   7278 1HB  LYS C 461       0.635 -26.549 -18.321  1.00  0.960          H  
ATOM   7279 2HB  LYS C 461       0.009 -28.104 -18.735  1.00  0.960          H  
ATOM   7280 1HG  LYS C 461       1.416 -29.123 -17.087  1.00  0.960          H  
ATOM   7281 2HG  LYS C 461       2.072 -27.568 -16.634  1.00  0.960          H  
ATOM   7282 1HD  LYS C 461      -0.212 -26.822 -16.027  1.00  0.960          H  
ATOM   7283 2HD  LYS C 461      -0.787 -28.470 -16.342  1.00  0.960          H  
ATOM   7284 1HE  LYS C 461       0.797 -29.351 -14.651  1.00  0.960          H  
ATOM   7285 2HE  LYS C 461       1.382 -27.706 -14.342  1.00  0.960          H  
ATOM   7286 1HZ  LYS C 461      -0.222 -28.394 -12.711  1.00  0.960          H  
ATOM   7287 2HZ  LYS C 461      -0.818 -27.128 -13.589  1.00  0.960          H  
ATOM   7288 3HZ  LYS C 461      -1.364 -28.660 -13.873  1.00  0.960          H  
ATOM   7289  N   ILE C 462       4.332 -27.939 -18.607  1.00  0.620          N  
ATOM   7290  CA  ILE C 462       5.571 -27.398 -18.058  1.00  0.660          C  
ATOM   7291  C   ILE C 462       6.704 -27.418 -19.085  1.00  0.660          C  
ATOM   7292  O   ILE C 462       7.864 -27.180 -18.741  1.00  0.690          O  
ATOM   7293  CB  ILE C 462       6.024 -28.156 -16.777  1.00  0.910          C  
ATOM   7294  CG1 ILE C 462       6.317 -29.654 -17.099  1.00  0.910          C  
ATOM   7295  CG2 ILE C 462       4.922 -28.051 -15.725  1.00  0.910          C  
ATOM   7296  CD1 ILE C 462       7.027 -30.451 -16.015  1.00  0.910          C  
ATOM   7297  H   ILE C 462       4.279 -28.933 -18.850  1.00  0.740          H  
ATOM   7298  HA  ILE C 462       5.400 -26.359 -17.783  1.00  0.790          H  
ATOM   7299  HB  ILE C 462       6.937 -27.705 -16.396  1.00  1.090          H  
ATOM   7300 1HG1 ILE C 462       5.371 -30.135 -17.277  1.00  1.090          H  
ATOM   7301 2HG1 ILE C 462       6.917 -29.715 -18.004  1.00  1.090          H  
ATOM   7302 1HG2 ILE C 462       5.218 -28.551 -14.813  1.00  1.090          H  
ATOM   7303 2HG2 ILE C 462       4.726 -27.002 -15.511  1.00  1.090          H  
ATOM   7304 3HG2 ILE C 462       4.026 -28.519 -16.110  1.00  1.090          H  
ATOM   7305 1HD1 ILE C 462       7.156 -31.472 -16.365  1.00  1.090          H  
ATOM   7306 2HD1 ILE C 462       8.003 -30.007 -15.820  1.00  1.090          H  
ATOM   7307 3HD1 ILE C 462       6.441 -30.455 -15.107  1.00  1.090          H  
ATOM   7308  N   GLN C 463       6.375 -27.684 -20.346  1.00  0.660          N  
ATOM   7309  CA  GLN C 463       7.389 -27.714 -21.386  1.00  0.660          C  
ATOM   7310  C   GLN C 463       7.774 -26.305 -21.785  1.00  0.690          C  
ATOM   7311  O   GLN C 463       6.952 -25.406 -21.664  1.00  0.710          O  
ATOM   7312  CB  GLN C 463       6.877 -28.508 -22.583  1.00  0.920          C  
ATOM   7313  CG  GLN C 463       6.742 -29.941 -22.278  1.00  0.920          C  
ATOM   7314  CD  GLN C 463       8.046 -30.541 -22.080  1.00  0.920          C  
ATOM   7315  OE1 GLN C 463       8.881 -30.541 -22.992  1.00  0.920          O  
ATOM   7316  NE2 GLN C 463       8.280 -31.040 -20.895  1.00  0.920          N  
ATOM   7317  H   GLN C 463       5.396 -27.879 -20.583  1.00  0.790          H  
ATOM   7318  HA  GLN C 463       8.249 -28.220 -20.970  1.00  0.790          H  
ATOM   7319 1HB  GLN C 463       5.890 -28.144 -22.863  1.00  1.110          H  
ATOM   7320 2HB  GLN C 463       7.520 -28.390 -23.437  1.00  1.110          H  
ATOM   7321 1HG  GLN C 463       6.193 -30.045 -21.360  1.00  1.110          H  
ATOM   7322 2HG  GLN C 463       6.250 -30.466 -23.059  1.00  1.110          H  
ATOM   7323 1HE2 GLN C 463       9.160 -31.480 -20.703  1.00  1.110          H  
ATOM   7324 2HE2 GLN C 463       7.562 -31.000 -20.189  1.00  1.110          H  
ATOM   7325  N   PRO C 464       8.988 -26.067 -22.325  1.00  0.720          N  
ATOM   7326  CA  PRO C 464       9.471 -24.763 -22.764  1.00  0.750          C  
ATOM   7327  C   PRO C 464       8.465 -23.992 -23.606  1.00  0.730          C  
ATOM   7328  O   PRO C 464       8.368 -22.773 -23.466  1.00  0.750          O  
ATOM   7329  CB  PRO C 464      10.712 -25.144 -23.579  1.00  1.120          C  
ATOM   7330  CG  PRO C 464      11.227 -26.401 -22.909  1.00  1.120          C  
ATOM   7331  CD  PRO C 464       9.987 -27.169 -22.513  1.00  1.120          C  
ATOM   7332  HA  PRO C 464       9.756 -24.176 -21.880  1.00  0.900          H  
ATOM   7333 1HB  PRO C 464      10.437 -25.300 -24.635  1.00  1.350          H  
ATOM   7334 2HB  PRO C 464      11.439 -24.319 -23.560  1.00  1.350          H  
ATOM   7335 1HG  PRO C 464      11.869 -26.968 -23.603  1.00  1.350          H  
ATOM   7336 2HG  PRO C 464      11.854 -26.137 -22.043  1.00  1.350          H  
ATOM   7337 1HD  PRO C 464       9.702 -27.859 -23.317  1.00  1.350          H  
ATOM   7338 2HD  PRO C 464      10.213 -27.689 -21.572  1.00  1.350          H  
ATOM   7339  N   LYS C 465       7.687 -24.693 -24.443  1.00  0.690          N  
ATOM   7340  CA  LYS C 465       6.687 -24.008 -25.235  1.00  0.680          C  
ATOM   7341  C   LYS C 465       5.341 -24.671 -25.030  1.00  0.670          C  
ATOM   7342  O   LYS C 465       4.515 -24.728 -25.937  1.00  0.760          O  
ATOM   7343  CB  LYS C 465       7.052 -24.060 -26.722  1.00  0.960          C  
ATOM   7344  CG  LYS C 465       8.396 -23.417 -27.111  1.00  0.960          C  
ATOM   7345  CD  LYS C 465       8.408 -21.896 -26.918  1.00  0.960          C  
ATOM   7346  CE  LYS C 465       9.722 -21.284 -27.391  1.00  0.960          C  
ATOM   7347  NZ  LYS C 465       9.760 -19.803 -27.180  1.00  0.960          N  
ATOM   7348  H   LYS C 465       7.797 -25.692 -24.555  1.00  0.830          H  
ATOM   7349  HA  LYS C 465       6.600 -22.975 -24.902  1.00  0.820          H  
ATOM   7350 1HB  LYS C 465       7.095 -25.106 -27.039  1.00  1.150          H  
ATOM   7351 2HB  LYS C 465       6.268 -23.582 -27.312  1.00  1.150          H  
ATOM   7352 1HG  LYS C 465       9.193 -23.858 -26.516  1.00  1.150          H  
ATOM   7353 2HG  LYS C 465       8.588 -23.641 -28.161  1.00  1.150          H  
ATOM   7354 1HD  LYS C 465       7.583 -21.452 -27.475  1.00  1.150          H  
ATOM   7355 2HD  LYS C 465       8.285 -21.655 -25.865  1.00  1.150          H  
ATOM   7356 1HE  LYS C 465      10.542 -21.740 -26.837  1.00  1.150          H  
ATOM   7357 2HE  LYS C 465       9.851 -21.493 -28.452  1.00  1.150          H  
ATOM   7358 1HZ  LYS C 465      10.645 -19.437 -27.503  1.00  1.150          H  
ATOM   7359 2HZ  LYS C 465       9.009 -19.366 -27.697  1.00  1.150          H  
ATOM   7360 3HZ  LYS C 465       9.652 -19.600 -26.195  1.00  1.150          H  
ATOM   7361  N   GLY C 466       5.090 -25.082 -23.789  1.00  0.660          N  
ATOM   7362  CA  GLY C 466       3.810 -25.638 -23.378  1.00  0.620          C  
ATOM   7363  C   GLY C 466       3.213 -24.785 -22.269  1.00  0.610          C  
ATOM   7364  O   GLY C 466       2.126 -25.058 -21.760  1.00  0.620          O  
ATOM   7365  H   GLY C 466       5.839 -25.045 -23.094  1.00  0.790          H  
ATOM   7366 1HA  GLY C 466       3.135 -25.679 -24.224  1.00  0.740          H  
ATOM   7367 2HA  GLY C 466       3.953 -26.653 -23.024  1.00  0.740          H  
ATOM   7368  N   LYS C 467       3.919 -23.713 -21.942  1.00  0.690          N  
ATOM   7369  CA  LYS C 467       3.546 -22.812 -20.872  1.00  0.700          C  
ATOM   7370  C   LYS C 467       2.380 -21.964 -21.323  1.00  0.700          C  
ATOM   7371  O   LYS C 467       2.230 -21.697 -22.519  1.00  0.770          O  
ATOM   7372  CB  LYS C 467       4.741 -21.954 -20.468  1.00  0.980          C  
ATOM   7373  CG  LYS C 467       5.847 -22.772 -19.834  1.00  0.980          C  
ATOM   7374  CD  LYS C 467       7.067 -21.957 -19.478  1.00  0.980          C  
ATOM   7375  CE  LYS C 467       8.160 -22.858 -18.907  1.00  0.980          C  
ATOM   7376  NZ  LYS C 467       9.399 -22.095 -18.586  1.00  0.980          N  
ATOM   7377  H   LYS C 467       4.769 -23.538 -22.455  1.00  0.830          H  
ATOM   7378  HA  LYS C 467       3.228 -23.406 -20.012  1.00  0.840          H  
ATOM   7379 1HB  LYS C 467       5.144 -21.449 -21.344  1.00  1.170          H  
ATOM   7380 2HB  LYS C 467       4.420 -21.190 -19.757  1.00  1.170          H  
ATOM   7381 1HG  LYS C 467       5.458 -23.262 -18.937  1.00  1.170          H  
ATOM   7382 2HG  LYS C 467       6.139 -23.531 -20.521  1.00  1.170          H  
ATOM   7383 1HD  LYS C 467       7.447 -21.464 -20.377  1.00  1.170          H  
ATOM   7384 2HD  LYS C 467       6.803 -21.197 -18.745  1.00  1.170          H  
ATOM   7385 1HE  LYS C 467       7.792 -23.337 -18.002  1.00  1.170          H  
ATOM   7386 2HE  LYS C 467       8.400 -23.633 -19.643  1.00  1.170          H  
ATOM   7387 1HZ  LYS C 467      10.096 -22.730 -18.218  1.00  1.170          H  
ATOM   7388 2HZ  LYS C 467       9.744 -21.662 -19.433  1.00  1.170          H  
ATOM   7389 3HZ  LYS C 467       9.197 -21.381 -17.899  1.00  1.170          H  
ATOM   7390  N   GLY C 468       1.544 -21.569 -20.380  1.00  0.660          N  
ATOM   7391  CA  GLY C 468       0.389 -20.739 -20.667  1.00  0.660          C  
ATOM   7392  C   GLY C 468       0.607 -19.271 -20.344  1.00  0.700          C  
ATOM   7393  O   GLY C 468       1.731 -18.805 -20.132  1.00  0.750          O  
ATOM   7394  H   GLY C 468       1.761 -21.833 -19.420  1.00  0.790          H  
ATOM   7395 1HA  GLY C 468       0.126 -20.840 -21.719  1.00  0.790          H  
ATOM   7396 2HA  GLY C 468      -0.464 -21.107 -20.096  1.00  0.790          H  
ATOM   7397  N   ILE C 469      -0.502 -18.545 -20.305  1.00  0.690          N  
ATOM   7398  CA  ILE C 469      -0.523 -17.124 -20.023  1.00  0.710          C  
ATOM   7399  C   ILE C 469      -1.156 -16.912 -18.664  1.00  0.720          C  
ATOM   7400  O   ILE C 469      -2.310 -17.282 -18.449  1.00  0.750          O  
ATOM   7401  CB  ILE C 469      -1.295 -16.370 -21.126  1.00  0.990          C  
ATOM   7402  CG1 ILE C 469      -0.570 -16.600 -22.485  1.00  0.990          C  
ATOM   7403  CG2 ILE C 469      -1.432 -14.878 -20.771  1.00  0.990          C  
ATOM   7404  CD1 ILE C 469      -1.333 -16.129 -23.705  1.00  0.990          C  
ATOM   7405  H   ILE C 469      -1.379 -19.019 -20.468  1.00  0.830          H  
ATOM   7406  HA  ILE C 469       0.499 -16.751 -19.991  1.00  0.850          H  
ATOM   7407  HB  ILE C 469      -2.291 -16.798 -21.222  1.00  1.180          H  
ATOM   7408 1HG1 ILE C 469       0.390 -16.086 -22.457  1.00  1.180          H  
ATOM   7409 2HG1 ILE C 469      -0.384 -17.664 -22.607  1.00  1.180          H  
ATOM   7410 1HG2 ILE C 469      -1.987 -14.357 -21.541  1.00  1.180          H  
ATOM   7411 2HG2 ILE C 469      -1.972 -14.780 -19.840  1.00  1.180          H  
ATOM   7412 3HG2 ILE C 469      -0.444 -14.430 -20.672  1.00  1.180          H  
ATOM   7413 1HD1 ILE C 469      -0.745 -16.342 -24.598  1.00  1.180          H  
ATOM   7414 2HD1 ILE C 469      -2.286 -16.656 -23.765  1.00  1.180          H  
ATOM   7415 3HD1 ILE C 469      -1.515 -15.062 -23.652  1.00  1.180          H  
ATOM   7416  N   LEU C 470      -0.394 -16.313 -17.747  1.00  0.760          N  
ATOM   7417  CA  LEU C 470      -0.838 -16.108 -16.368  1.00  0.860          C  
ATOM   7418  C   LEU C 470      -1.228 -17.436 -15.719  1.00  0.840          C  
ATOM   7419  O   LEU C 470      -2.247 -17.550 -15.032  1.00  0.980          O  
ATOM   7420  CB  LEU C 470      -2.001 -15.109 -16.318  1.00  1.160          C  
ATOM   7421  CG  LEU C 470      -1.719 -13.701 -16.909  1.00  1.160          C  
ATOM   7422  CD1 LEU C 470      -3.003 -12.907 -16.901  1.00  1.160          C  
ATOM   7423  CD2 LEU C 470      -0.666 -12.984 -16.087  1.00  1.160          C  
ATOM   7424  H   LEU C 470       0.535 -16.024 -18.023  1.00  0.910          H  
ATOM   7425  HA  LEU C 470      -0.007 -15.711 -15.792  1.00  1.030          H  
ATOM   7426 1HB  LEU C 470      -2.857 -15.525 -16.837  1.00  1.400          H  
ATOM   7427 2HB  LEU C 470      -2.280 -14.972 -15.270  1.00  1.400          H  
ATOM   7428  HG  LEU C 470      -1.375 -13.791 -17.923  1.00  1.400          H  
ATOM   7429 1HD1 LEU C 470      -2.822 -11.917 -17.320  1.00  1.400          H  
ATOM   7430 2HD1 LEU C 470      -3.752 -13.424 -17.503  1.00  1.400          H  
ATOM   7431 3HD1 LEU C 470      -3.362 -12.809 -15.877  1.00  1.400          H  
ATOM   7432 1HD2 LEU C 470      -0.493 -11.994 -16.509  1.00  1.400          H  
ATOM   7433 2HD2 LEU C 470      -1.032 -12.890 -15.085  1.00  1.400          H  
ATOM   7434 3HD2 LEU C 470       0.266 -13.531 -16.087  1.00  1.400          H  
ATOM   7435  N   GLY C 471      -0.384 -18.438 -15.949  1.00  0.740          N  
ATOM   7436  CA  GLY C 471      -0.537 -19.774 -15.401  1.00  0.710          C  
ATOM   7437  C   GLY C 471      -0.454 -20.811 -16.505  1.00  0.670          C  
ATOM   7438  O   GLY C 471      -0.828 -20.555 -17.646  1.00  0.670          O  
ATOM   7439  H   GLY C 471       0.414 -18.246 -16.538  1.00  0.890          H  
ATOM   7440 1HA  GLY C 471       0.246 -19.956 -14.664  1.00  0.850          H  
ATOM   7441 2HA  GLY C 471      -1.492 -19.853 -14.886  1.00  0.850          H  
ATOM   7442  N   ASN C 472      -0.028 -22.020 -16.148  1.00  0.650          N  
ATOM   7443  CA  ASN C 472       0.117 -23.086 -17.137  1.00  0.630          C  
ATOM   7444  C   ASN C 472      -1.104 -23.997 -17.174  1.00  0.600          C  
ATOM   7445  O   ASN C 472      -1.135 -25.004 -17.875  1.00  0.580          O  
ATOM   7446  CB  ASN C 472       1.373 -23.864 -16.830  1.00  0.890          C  
ATOM   7447  CG  ASN C 472       2.588 -23.015 -16.983  1.00  0.890          C  
ATOM   7448  OD1 ASN C 472       2.640 -22.127 -17.847  1.00  0.890          O  
ATOM   7449  ND2 ASN C 472       3.574 -23.259 -16.157  1.00  0.890          N  
ATOM   7450  H   ASN C 472       0.244 -22.187 -15.188  1.00  0.780          H  
ATOM   7451  HA  ASN C 472       0.207 -22.641 -18.124  1.00  0.760          H  
ATOM   7452 1HB  ASN C 472       1.332 -24.269 -15.820  1.00  1.070          H  
ATOM   7453 2HB  ASN C 472       1.458 -24.686 -17.508  1.00  1.070          H  
ATOM   7454 1HD2 ASN C 472       4.414 -22.720 -16.207  1.00  1.070          H  
ATOM   7455 2HD2 ASN C 472       3.492 -23.989 -15.477  1.00  1.070          H  
ATOM   7456  N   ALA C 473      -2.120 -23.623 -16.420  1.00  0.620          N  
ATOM   7457  CA  ALA C 473      -3.363 -24.370 -16.338  1.00  0.600          C  
ATOM   7458  C   ALA C 473      -4.081 -24.370 -17.669  1.00  0.590          C  
ATOM   7459  O   ALA C 473      -3.972 -23.427 -18.456  1.00  0.600          O  
ATOM   7460  CB  ALA C 473      -4.276 -23.781 -15.279  1.00  0.850          C  
ATOM   7461  H   ALA C 473      -2.017 -22.770 -15.893  1.00  0.740          H  
ATOM   7462  HA  ALA C 473      -3.129 -25.403 -16.080  1.00  0.720          H  
ATOM   7463 1HB  ALA C 473      -5.195 -24.372 -15.233  1.00  1.020          H  
ATOM   7464 2HB  ALA C 473      -3.780 -23.803 -14.312  1.00  1.020          H  
ATOM   7465 3HB  ALA C 473      -4.519 -22.757 -15.545  1.00  1.020          H  
ATOM   7466  N   ILE C 474      -4.847 -25.418 -17.916  1.00  0.570          N  
ATOM   7467  CA  ILE C 474      -5.667 -25.431 -19.106  1.00  0.560          C  
ATOM   7468  C   ILE C 474      -6.826 -24.503 -18.780  1.00  0.550          C  
ATOM   7469  O   ILE C 474      -7.493 -24.688 -17.763  1.00  0.550          O  
ATOM   7470  CB  ILE C 474      -6.155 -26.863 -19.404  1.00  0.790          C  
ATOM   7471  CG1 ILE C 474      -4.934 -27.840 -19.616  1.00  0.790          C  
ATOM   7472  CG2 ILE C 474      -7.138 -26.885 -20.563  1.00  0.790          C  
ATOM   7473  CD1 ILE C 474      -3.983 -27.506 -20.760  1.00  0.790          C  
ATOM   7474  H   ILE C 474      -4.891 -26.187 -17.246  1.00  0.680          H  
ATOM   7475  HA  ILE C 474      -5.118 -25.021 -19.952  1.00  0.670          H  
ATOM   7476  HB  ILE C 474      -6.652 -27.222 -18.526  1.00  0.950          H  
ATOM   7477 1HG1 ILE C 474      -4.355 -27.860 -18.691  1.00  0.950          H  
ATOM   7478 2HG1 ILE C 474      -5.319 -28.836 -19.796  1.00  0.950          H  
ATOM   7479 1HG2 ILE C 474      -7.497 -27.887 -20.715  1.00  0.950          H  
ATOM   7480 2HG2 ILE C 474      -7.990 -26.240 -20.349  1.00  0.950          H  
ATOM   7481 3HG2 ILE C 474      -6.653 -26.535 -21.447  1.00  0.950          H  
ATOM   7482 1HD1 ILE C 474      -3.192 -28.250 -20.784  1.00  0.950          H  
ATOM   7483 2HD1 ILE C 474      -4.512 -27.516 -21.708  1.00  0.950          H  
ATOM   7484 3HD1 ILE C 474      -3.535 -26.525 -20.605  1.00  0.950          H  
ATOM   7485  N   LYS C 475      -7.062 -23.498 -19.621  1.00  0.550          N  
ATOM   7486  CA  LYS C 475      -8.118 -22.533 -19.330  1.00  0.550          C  
ATOM   7487  C   LYS C 475      -9.506 -23.000 -19.758  1.00  0.530          C  
ATOM   7488  O   LYS C 475     -10.493 -22.719 -19.076  1.00  0.510          O  
ATOM   7489  CB  LYS C 475      -7.788 -21.197 -19.996  1.00  0.770          C  
ATOM   7490  CG  LYS C 475      -6.501 -20.494 -19.473  1.00  0.770          C  
ATOM   7491  CD  LYS C 475      -6.610 -20.021 -18.015  1.00  0.770          C  
ATOM   7492  CE  LYS C 475      -5.364 -19.215 -17.602  1.00  0.770          C  
ATOM   7493  NZ  LYS C 475      -5.465 -18.697 -16.205  1.00  0.770          N  
ATOM   7494  H   LYS C 475      -6.470 -23.394 -20.433  1.00  0.660          H  
ATOM   7495  HA  LYS C 475      -8.155 -22.390 -18.252  1.00  0.660          H  
ATOM   7496 1HB  LYS C 475      -7.668 -21.352 -21.069  1.00  0.920          H  
ATOM   7497 2HB  LYS C 475      -8.625 -20.512 -19.859  1.00  0.920          H  
ATOM   7498 1HG  LYS C 475      -5.664 -21.198 -19.535  1.00  0.920          H  
ATOM   7499 2HG  LYS C 475      -6.274 -19.637 -20.106  1.00  0.920          H  
ATOM   7500 1HD  LYS C 475      -7.503 -19.408 -17.888  1.00  0.920          H  
ATOM   7501 2HD  LYS C 475      -6.679 -20.885 -17.354  1.00  0.920          H  
ATOM   7502 1HE  LYS C 475      -4.478 -19.853 -17.678  1.00  0.920          H  
ATOM   7503 2HE  LYS C 475      -5.244 -18.369 -18.280  1.00  0.920          H  
ATOM   7504 1HZ  LYS C 475      -4.617 -18.163 -15.983  1.00  0.920          H  
ATOM   7505 2HZ  LYS C 475      -6.267 -18.092 -16.125  1.00  0.920          H  
ATOM   7506 3HZ  LYS C 475      -5.555 -19.462 -15.560  1.00  0.920          H  
ATOM   7507  N   TRP C 476      -9.590 -23.685 -20.888  1.00  0.520          N  
ATOM   7508  CA  TRP C 476     -10.879 -24.150 -21.379  1.00  0.500          C  
ATOM   7509  C   TRP C 476     -10.716 -25.305 -22.366  1.00  0.490          C  
ATOM   7510  O   TRP C 476      -9.595 -25.695 -22.749  1.00  0.490          O  
ATOM   7511  CB  TRP C 476     -11.646 -22.964 -22.016  1.00  0.710          C  
ATOM   7512  CG  TRP C 476     -13.086 -23.216 -22.443  1.00  0.710          C  
ATOM   7513  CD1 TRP C 476     -13.537 -23.346 -23.733  1.00  0.710          C  
ATOM   7514  CD2 TRP C 476     -14.255 -23.348 -21.603  1.00  0.710          C  
ATOM   7515  NE1 TRP C 476     -14.881 -23.565 -23.744  1.00  0.710          N  
ATOM   7516  CE2 TRP C 476     -15.345 -23.571 -22.456  1.00  0.710          C  
ATOM   7517  CE3 TRP C 476     -14.465 -23.293 -20.227  1.00  0.710          C  
ATOM   7518  CZ2 TRP C 476     -16.626 -23.750 -21.974  1.00  0.710          C  
ATOM   7519  CZ3 TRP C 476     -15.753 -23.469 -19.746  1.00  0.710          C  
ATOM   7520  CH2 TRP C 476     -16.804 -23.695 -20.600  1.00  0.710          C  
ATOM   7521  H   TRP C 476      -8.749 -23.866 -21.414  1.00  0.620          H  
ATOM   7522  HA  TRP C 476     -11.460 -24.507 -20.538  1.00  0.600          H  
ATOM   7523 1HB  TRP C 476     -11.657 -22.129 -21.320  1.00  0.850          H  
ATOM   7524 2HB  TRP C 476     -11.128 -22.643 -22.865  1.00  0.850          H  
ATOM   7525  HD1 TRP C 476     -12.909 -23.293 -24.623  1.00  0.850          H  
ATOM   7526  HE1 TRP C 476     -15.439 -23.688 -24.576  1.00  0.850          H  
ATOM   7527  HE3 TRP C 476     -13.632 -23.116 -19.543  1.00  0.850          H  
ATOM   7528  HZ2 TRP C 476     -17.477 -23.926 -22.633  1.00  0.850          H  
ATOM   7529  HZ3 TRP C 476     -15.910 -23.426 -18.671  1.00  0.850          H  
ATOM   7530  HH2 TRP C 476     -17.801 -23.832 -20.194  1.00  0.850          H  
ATOM   7531  N   ASN C 477     -11.850 -25.793 -22.829  1.00  0.500          N  
ATOM   7532  CA  ASN C 477     -11.923 -26.860 -23.786  1.00  0.500          C  
ATOM   7533  C   ASN C 477     -11.283 -26.366 -25.060  1.00  0.500          C  
ATOM   7534  O   ASN C 477     -11.285 -25.168 -25.348  1.00  0.520          O  
ATOM   7535  CB  ASN C 477     -13.368 -27.227 -23.990  1.00  0.700          C  
ATOM   7536  CG  ASN C 477     -13.953 -27.738 -22.720  1.00  0.700          C  
ATOM   7537  OD1 ASN C 477     -13.532 -28.746 -22.150  1.00  0.700          O  
ATOM   7538  ND2 ASN C 477     -14.900 -26.995 -22.220  1.00  0.700          N  
ATOM   7539  H   ASN C 477     -12.718 -25.409 -22.477  1.00  0.600          H  
ATOM   7540  HA  ASN C 477     -11.360 -27.722 -23.425  1.00  0.600          H  
ATOM   7541 1HB  ASN C 477     -13.929 -26.360 -24.328  1.00  0.840          H  
ATOM   7542 2HB  ASN C 477     -13.449 -27.998 -24.761  1.00  0.840          H  
ATOM   7543 1HD2 ASN C 477     -15.338 -27.206 -21.314  1.00  0.840          H  
ATOM   7544 2HD2 ASN C 477     -15.200 -26.177 -22.719  1.00  0.840          H  
ATOM   7545  N   PHE C 478     -10.724 -27.290 -25.818  1.00  0.480          N  
ATOM   7546  CA  PHE C 478     -10.070 -27.061 -27.086  1.00  0.500          C  
ATOM   7547  C   PHE C 478      -8.711 -26.375 -26.997  1.00  0.520          C  
ATOM   7548  O   PHE C 478      -8.198 -25.894 -28.011  1.00  0.540          O  
ATOM   7549  CB  PHE C 478     -11.006 -26.310 -28.011  1.00  0.690          C  
ATOM   7550  CG  PHE C 478     -12.366 -26.964 -28.021  1.00  0.690          C  
ATOM   7551  CD1 PHE C 478     -13.463 -26.264 -27.591  1.00  0.690          C  
ATOM   7552  CD2 PHE C 478     -12.535 -28.293 -28.404  1.00  0.690          C  
ATOM   7553  CE1 PHE C 478     -14.680 -26.843 -27.542  1.00  0.690          C  
ATOM   7554  CE2 PHE C 478     -13.775 -28.879 -28.350  1.00  0.690          C  
ATOM   7555  CZ  PHE C 478     -14.850 -28.150 -27.910  1.00  0.690          C  
ATOM   7556  H   PHE C 478     -10.754 -28.270 -25.546  1.00  0.580          H  
ATOM   7557  HA  PHE C 478      -9.891 -28.038 -27.534  1.00  0.600          H  
ATOM   7558 1HB  PHE C 478     -11.101 -25.260 -27.729  1.00  0.830          H  
ATOM   7559 2HB  PHE C 478     -10.602 -26.340 -29.005  1.00  0.830          H  
ATOM   7560  HD1 PHE C 478     -13.337 -25.223 -27.279  1.00  0.830          H  
ATOM   7561  HD2 PHE C 478     -11.672 -28.872 -28.740  1.00  0.830          H  
ATOM   7562  HE1 PHE C 478     -15.499 -26.261 -27.206  1.00  0.830          H  
ATOM   7563  HE2 PHE C 478     -13.899 -29.911 -28.648  1.00  0.830          H  
ATOM   7564  HZ  PHE C 478     -15.842 -28.610 -27.858  1.00  0.830          H  
ATOM   7565  N   THR C 479      -8.118 -26.339 -25.798  1.00  0.520          N  
ATOM   7566  CA  THR C 479      -6.719 -25.934 -25.655  1.00  0.540          C  
ATOM   7567  C   THR C 479      -5.900 -27.001 -26.405  1.00  0.550          C  
ATOM   7568  O   THR C 479      -6.225 -28.202 -26.324  1.00  0.530          O  
ATOM   7569  CB  THR C 479      -6.280 -25.839 -24.179  1.00  0.750          C  
ATOM   7570  OG1 THR C 479      -7.103 -24.870 -23.495  1.00  0.750          O  
ATOM   7571  CG2 THR C 479      -4.819 -25.401 -24.087  1.00  0.750          C  
ATOM   7572  H   THR C 479      -8.645 -26.602 -24.964  1.00  0.620          H  
ATOM   7573  HA  THR C 479      -6.563 -24.966 -26.137  1.00  0.650          H  
ATOM   7574  HB  THR C 479      -6.396 -26.809 -23.706  1.00  0.900          H  
ATOM   7575  HG1 THR C 479      -7.972 -25.291 -23.284  1.00  0.900          H  
ATOM   7576 1HG2 THR C 479      -4.527 -25.329 -23.041  1.00  0.900          H  
ATOM   7577 2HG2 THR C 479      -4.169 -26.120 -24.583  1.00  0.900          H  
ATOM   7578 3HG2 THR C 479      -4.700 -24.426 -24.561  1.00  0.900          H  
ATOM   7579  N   LYS C 480      -4.895 -26.579 -27.196  1.00  0.570          N  
ATOM   7580  CA  LYS C 480      -4.114 -27.550 -27.982  1.00  0.570          C  
ATOM   7581  C   LYS C 480      -2.602 -27.426 -27.898  1.00  0.590          C  
ATOM   7582  O   LYS C 480      -2.035 -26.333 -27.855  1.00  0.610          O  
ATOM   7583  CB  LYS C 480      -4.463 -27.431 -29.461  1.00  0.800          C  
ATOM   7584  CG  LYS C 480      -5.886 -27.681 -29.743  1.00  0.800          C  
ATOM   7585  CD  LYS C 480      -6.251 -27.570 -31.185  1.00  0.800          C  
ATOM   7586  CE  LYS C 480      -6.252 -26.119 -31.661  1.00  0.800          C  
ATOM   7587  NZ  LYS C 480      -7.240 -25.259 -30.936  1.00  0.800          N  
ATOM   7588  H   LYS C 480      -4.658 -25.580 -27.202  1.00  0.680          H  
ATOM   7589  HA  LYS C 480      -4.371 -28.548 -27.634  1.00  0.680          H  
ATOM   7590 1HB  LYS C 480      -4.185 -26.454 -29.800  1.00  0.960          H  
ATOM   7591 2HB  LYS C 480      -3.873 -28.157 -30.025  1.00  0.960          H  
ATOM   7592 1HG  LYS C 480      -6.132 -28.624 -29.374  1.00  0.960          H  
ATOM   7593 2HG  LYS C 480      -6.455 -26.969 -29.204  1.00  0.960          H  
ATOM   7594 1HD  LYS C 480      -5.549 -28.143 -31.788  1.00  0.960          H  
ATOM   7595 2HD  LYS C 480      -7.249 -27.984 -31.331  1.00  0.960          H  
ATOM   7596 1HE  LYS C 480      -5.266 -25.684 -31.563  1.00  0.960          H  
ATOM   7597 2HE  LYS C 480      -6.513 -26.131 -32.672  1.00  0.960          H  
ATOM   7598 1HZ  LYS C 480      -7.201 -24.296 -31.339  1.00  0.960          H  
ATOM   7599 2HZ  LYS C 480      -8.180 -25.615 -31.024  1.00  0.960          H  
ATOM   7600 3HZ  LYS C 480      -7.013 -25.218 -29.943  1.00  0.960          H  
ATOM   7601  N   PHE C 481      -1.937 -28.567 -28.005  1.00  0.590          N  
ATOM   7602  CA  PHE C 481      -0.487 -28.595 -28.074  1.00  0.590          C  
ATOM   7603  C   PHE C 481      -0.018 -29.232 -29.378  1.00  0.600          C  
ATOM   7604  O   PHE C 481      -0.594 -30.211 -29.861  1.00  0.610          O  
ATOM   7605  CB  PHE C 481       0.079 -29.391 -26.894  1.00  0.830          C  
ATOM   7606  CG  PHE C 481      -0.146 -28.779 -25.534  1.00  0.830          C  
ATOM   7607  CD1 PHE C 481      -1.328 -28.988 -24.833  1.00  0.830          C  
ATOM   7608  CD2 PHE C 481       0.835 -28.019 -24.936  1.00  0.830          C  
ATOM   7609  CE1 PHE C 481      -1.499 -28.433 -23.580  1.00  0.830          C  
ATOM   7610  CE2 PHE C 481       0.641 -27.487 -23.680  1.00  0.830          C  
ATOM   7611  CZ  PHE C 481      -0.519 -27.694 -23.013  1.00  0.830          C  
ATOM   7612  H   PHE C 481      -2.463 -29.444 -28.018  1.00  0.710          H  
ATOM   7613  HA  PHE C 481      -0.105 -27.576 -28.034  1.00  0.710          H  
ATOM   7614 1HB  PHE C 481      -0.368 -30.376 -26.890  1.00  0.990          H  
ATOM   7615 2HB  PHE C 481       1.150 -29.529 -27.033  1.00  0.990          H  
ATOM   7616  HD1 PHE C 481      -2.120 -29.594 -25.284  1.00  0.990          H  
ATOM   7617  HD2 PHE C 481       1.767 -27.841 -25.463  1.00  0.990          H  
ATOM   7618  HE1 PHE C 481      -2.406 -28.579 -23.038  1.00  0.990          H  
ATOM   7619  HE2 PHE C 481       1.401 -26.896 -23.211  1.00  0.990          H  
ATOM   7620  HZ  PHE C 481      -0.661 -27.258 -22.022  1.00  0.990          H  
ATOM   7621  N   LEU C 482       1.053 -28.692 -29.939  1.00  0.590          N  
ATOM   7622  CA  LEU C 482       1.660 -29.282 -31.126  1.00  0.600          C  
ATOM   7623  C   LEU C 482       2.925 -29.968 -30.687  1.00  0.610          C  
ATOM   7624  O   LEU C 482       3.805 -29.340 -30.076  1.00  0.630          O  
ATOM   7625  CB  LEU C 482       1.939 -28.255 -32.228  1.00  0.840          C  
ATOM   7626  CG  LEU C 482       2.639 -28.759 -33.543  1.00  0.840          C  
ATOM   7627  CD1 LEU C 482       1.791 -29.783 -34.260  1.00  0.840          C  
ATOM   7628  CD2 LEU C 482       2.846 -27.549 -34.469  1.00  0.840          C  
ATOM   7629  H   LEU C 482       1.471 -27.872 -29.492  1.00  0.710          H  
ATOM   7630  HA  LEU C 482       0.985 -30.037 -31.525  1.00  0.720          H  
ATOM   7631 1HB  LEU C 482       1.038 -27.741 -32.476  1.00  1.000          H  
ATOM   7632 2HB  LEU C 482       2.626 -27.565 -31.806  1.00  1.000          H  
ATOM   7633  HG  LEU C 482       3.596 -29.219 -33.305  1.00  1.000          H  
ATOM   7634 1HD1 LEU C 482       2.311 -30.084 -35.150  1.00  1.000          H  
ATOM   7635 2HD1 LEU C 482       1.641 -30.647 -33.641  1.00  1.000          H  
ATOM   7636 3HD1 LEU C 482       0.835 -29.365 -34.523  1.00  1.000          H  
ATOM   7637 1HD2 LEU C 482       3.320 -27.874 -35.384  1.00  1.000          H  
ATOM   7638 2HD2 LEU C 482       1.881 -27.097 -34.709  1.00  1.000          H  
ATOM   7639 3HD2 LEU C 482       3.473 -26.816 -33.976  1.00  1.000          H  
ATOM   7640  N   ILE C 483       2.980 -31.253 -30.997  1.00  0.610          N  
ATOM   7641  CA  ILE C 483       4.044 -32.176 -30.663  1.00  0.610          C  
ATOM   7642  C   ILE C 483       4.863 -32.553 -31.908  1.00  0.620          C  
ATOM   7643  O   ILE C 483       4.314 -32.956 -32.938  1.00  0.610          O  
ATOM   7644  CB  ILE C 483       3.415 -33.441 -30.046  1.00  0.850          C  
ATOM   7645  CG1 ILE C 483       2.478 -33.082 -28.863  1.00  0.850          C  
ATOM   7646  CG2 ILE C 483       4.444 -34.426 -29.622  1.00  0.850          C  
ATOM   7647  CD1 ILE C 483       3.086 -32.340 -27.724  1.00  0.850          C  
ATOM   7648  H   ILE C 483       2.176 -31.643 -31.488  1.00  0.730          H  
ATOM   7649  HA  ILE C 483       4.707 -31.703 -29.952  1.00  0.730          H  
ATOM   7650  HB  ILE C 483       2.803 -33.883 -30.784  1.00  1.020          H  
ATOM   7651 1HG1 ILE C 483       1.648 -32.486 -29.250  1.00  1.020          H  
ATOM   7652 2HG1 ILE C 483       2.084 -34.007 -28.468  1.00  1.020          H  
ATOM   7653 1HG2 ILE C 483       3.959 -35.309 -29.221  1.00  1.020          H  
ATOM   7654 2HG2 ILE C 483       5.048 -34.710 -30.477  1.00  1.020          H  
ATOM   7655 3HG2 ILE C 483       5.071 -33.981 -28.867  1.00  1.020          H  
ATOM   7656 1HD1 ILE C 483       2.323 -32.167 -26.982  1.00  1.020          H  
ATOM   7657 2HD1 ILE C 483       3.898 -32.908 -27.274  1.00  1.020          H  
ATOM   7658 3HD1 ILE C 483       3.453 -31.395 -28.074  1.00  1.020          H  
ATOM   7659  N   ASP C 484       6.183 -32.457 -31.813  1.00  0.630          N  
ATOM   7660  CA  ASP C 484       7.041 -32.785 -32.953  1.00  0.650          C  
ATOM   7661  C   ASP C 484       7.251 -34.305 -33.062  1.00  0.650          C  
ATOM   7662  O   ASP C 484       6.789 -35.086 -32.230  1.00  0.630          O  
ATOM   7663  CB  ASP C 484       8.385 -32.045 -32.808  1.00  0.900          C  
ATOM   7664  CG  ASP C 484       9.174 -31.806 -34.122  1.00  0.900          C  
ATOM   7665  OD1 ASP C 484       8.912 -32.499 -35.071  1.00  0.900          O  
ATOM   7666  OD2 ASP C 484      10.054 -30.982 -34.141  1.00  0.900          O  
ATOM   7667  H   ASP C 484       6.584 -32.140 -30.924  1.00  0.760          H  
ATOM   7668  HA  ASP C 484       6.553 -32.442 -33.866  1.00  0.780          H  
ATOM   7669 1HB  ASP C 484       8.190 -31.098 -32.356  1.00  1.080          H  
ATOM   7670 2HB  ASP C 484       9.021 -32.592 -32.121  1.00  1.080          H  
ATOM   7671  N   LYS C 485       8.005 -34.735 -34.060  1.00  0.670          N  
ATOM   7672  CA  LYS C 485       8.254 -36.156 -34.312  1.00  0.670          C  
ATOM   7673  C   LYS C 485       8.986 -36.875 -33.180  1.00  0.670          C  
ATOM   7674  O   LYS C 485       8.947 -38.107 -33.088  1.00  0.680          O  
ATOM   7675  CB  LYS C 485       9.010 -36.336 -35.613  1.00  0.940          C  
ATOM   7676  CG  LYS C 485       8.189 -35.992 -36.826  1.00  0.940          C  
ATOM   7677  CD  LYS C 485       8.951 -36.260 -38.095  1.00  0.940          C  
ATOM   7678  CE  LYS C 485       8.144 -35.861 -39.296  1.00  0.940          C  
ATOM   7679  NZ  LYS C 485       8.892 -36.058 -40.541  1.00  0.940          N  
ATOM   7680  H   LYS C 485       8.372 -34.033 -34.702  1.00  0.800          H  
ATOM   7681  HA  LYS C 485       7.287 -36.644 -34.422  1.00  0.800          H  
ATOM   7682 1HB  LYS C 485       9.884 -35.683 -35.612  1.00  1.130          H  
ATOM   7683 2HB  LYS C 485       9.361 -37.354 -35.700  1.00  1.130          H  
ATOM   7684 1HG  LYS C 485       7.261 -36.549 -36.822  1.00  1.130          H  
ATOM   7685 2HG  LYS C 485       7.942 -34.928 -36.793  1.00  1.130          H  
ATOM   7686 1HD  LYS C 485       9.882 -35.694 -38.090  1.00  1.130          H  
ATOM   7687 2HD  LYS C 485       9.182 -37.323 -38.164  1.00  1.130          H  
ATOM   7688 1HE  LYS C 485       7.218 -36.434 -39.336  1.00  1.130          H  
ATOM   7689 2HE  LYS C 485       7.902 -34.827 -39.204  1.00  1.130          H  
ATOM   7690 1HZ  LYS C 485       8.337 -35.722 -41.333  1.00  1.130          H  
ATOM   7691 2HZ  LYS C 485       9.738 -35.513 -40.512  1.00  1.130          H  
ATOM   7692 3HZ  LYS C 485       9.106 -37.031 -40.647  1.00  1.130          H  
ATOM   7693  N   ASN C 486       9.694 -36.111 -32.346  1.00  0.670          N  
ATOM   7694  CA  ASN C 486      10.415 -36.667 -31.213  1.00  0.670          C  
ATOM   7695  C   ASN C 486       9.586 -36.635 -29.924  1.00  0.660          C  
ATOM   7696  O   ASN C 486      10.095 -36.952 -28.847  1.00  0.680          O  
ATOM   7697  CB  ASN C 486      11.723 -35.931 -31.029  1.00  0.940          C  
ATOM   7698  CG  ASN C 486      11.526 -34.487 -30.669  1.00  0.940          C  
ATOM   7699  OD1 ASN C 486      10.397 -34.009 -30.433  1.00  0.940          O  
ATOM   7700  ND2 ASN C 486      12.619 -33.761 -30.621  1.00  0.940          N  
ATOM   7701  H   ASN C 486       9.696 -35.110 -32.497  1.00  0.800          H  
ATOM   7702  HA  ASN C 486      10.633 -37.714 -31.426  1.00  0.800          H  
ATOM   7703 1HB  ASN C 486      12.304 -36.413 -30.242  1.00  1.130          H  
ATOM   7704 2HB  ASN C 486      12.304 -35.990 -31.949  1.00  1.130          H  
ATOM   7705 1HD2 ASN C 486      12.566 -32.788 -30.387  1.00  1.130          H  
ATOM   7706 2HD2 ASN C 486      13.509 -34.178 -30.816  1.00  1.130          H  
ATOM   7707  N   GLY C 487       8.310 -36.257 -30.029  1.00  0.640          N  
ATOM   7708  CA  GLY C 487       7.403 -36.215 -28.898  1.00  0.630          C  
ATOM   7709  C   GLY C 487       7.492 -34.951 -28.035  1.00  0.640          C  
ATOM   7710  O   GLY C 487       6.887 -34.895 -26.960  1.00  0.650          O  
ATOM   7711  H   GLY C 487       7.925 -35.995 -30.941  1.00  0.770          H  
ATOM   7712 1HA  GLY C 487       6.393 -36.321 -29.282  1.00  0.760          H  
ATOM   7713 2HA  GLY C 487       7.561 -37.096 -28.290  1.00  0.760          H  
ATOM   7714  N   CYS C 488       8.273 -33.960 -28.447  1.00  0.650          N  
ATOM   7715  CA  CYS C 488       8.411 -32.749 -27.640  1.00  0.680          C  
ATOM   7716  C   CYS C 488       7.375 -31.687 -27.995  1.00  0.640          C  
ATOM   7717  O   CYS C 488       6.911 -31.605 -29.135  1.00  0.650          O  
ATOM   7718  CB  CYS C 488       9.813 -32.188 -27.791  1.00  0.940          C  
ATOM   7719  SG  CYS C 488      11.073 -33.332 -27.175  1.00  0.940          S  
ATOM   7720  H   CYS C 488       8.803 -34.066 -29.314  1.00  0.780          H  
ATOM   7721  HA  CYS C 488       8.279 -33.019 -26.593  1.00  0.820          H  
ATOM   7722 1HB  CYS C 488      10.014 -31.980 -28.841  1.00  1.130          H  
ATOM   7723 2HB  CYS C 488       9.898 -31.248 -27.242  1.00  1.130          H  
ATOM   7724  HG  CYS C 488      10.654 -34.384 -27.887  1.00  1.130          H  
ATOM   7725  N   VAL C 489       7.031 -30.840 -27.023  1.00  0.620          N  
ATOM   7726  CA  VAL C 489       6.086 -29.760 -27.286  1.00  0.620          C  
ATOM   7727  C   VAL C 489       6.792 -28.623 -27.987  1.00  0.630          C  
ATOM   7728  O   VAL C 489       7.833 -28.156 -27.525  1.00  0.640          O  
ATOM   7729  CB  VAL C 489       5.459 -29.208 -25.977  1.00  0.870          C  
ATOM   7730  CG1 VAL C 489       4.544 -28.005 -26.283  1.00  0.870          C  
ATOM   7731  CG2 VAL C 489       4.639 -30.277 -25.256  1.00  0.870          C  
ATOM   7732  H   VAL C 489       7.452 -30.935 -26.105  1.00  0.740          H  
ATOM   7733  HA  VAL C 489       5.298 -30.125 -27.941  1.00  0.740          H  
ATOM   7734  HB  VAL C 489       6.256 -28.869 -25.338  1.00  1.040          H  
ATOM   7735 1HG1 VAL C 489       4.138 -27.632 -25.361  1.00  1.040          H  
ATOM   7736 2HG1 VAL C 489       5.099 -27.201 -26.766  1.00  1.040          H  
ATOM   7737 3HG1 VAL C 489       3.728 -28.316 -26.938  1.00  1.040          H  
ATOM   7738 1HG2 VAL C 489       4.230 -29.855 -24.334  1.00  1.040          H  
ATOM   7739 2HG2 VAL C 489       3.835 -30.585 -25.878  1.00  1.040          H  
ATOM   7740 3HG2 VAL C 489       5.265 -31.136 -25.022  1.00  1.040          H  
ATOM   7741  N   VAL C 490       6.224 -28.188 -29.097  1.00  0.630          N  
ATOM   7742  CA  VAL C 490       6.787 -27.082 -29.849  1.00  0.650          C  
ATOM   7743  C   VAL C 490       5.880 -25.857 -29.852  1.00  0.640          C  
ATOM   7744  O   VAL C 490       6.371 -24.735 -29.969  1.00  0.680          O  
ATOM   7745  CB  VAL C 490       7.171 -27.526 -31.278  1.00  0.900          C  
ATOM   7746  CG1 VAL C 490       8.269 -28.554 -31.194  1.00  0.900          C  
ATOM   7747  CG2 VAL C 490       5.976 -28.160 -32.008  1.00  0.900          C  
ATOM   7748  H   VAL C 490       5.367 -28.647 -29.402  1.00  0.760          H  
ATOM   7749  HA  VAL C 490       7.715 -26.788 -29.359  1.00  0.780          H  
ATOM   7750  HB  VAL C 490       7.532 -26.664 -31.830  1.00  1.080          H  
ATOM   7751 1HG1 VAL C 490       8.562 -28.858 -32.196  1.00  1.080          H  
ATOM   7752 2HG1 VAL C 490       9.128 -28.123 -30.683  1.00  1.080          H  
ATOM   7753 3HG1 VAL C 490       7.917 -29.423 -30.635  1.00  1.080          H  
ATOM   7754 1HG2 VAL C 490       6.263 -28.475 -32.994  1.00  1.080          H  
ATOM   7755 2HG2 VAL C 490       5.656 -29.025 -31.465  1.00  1.080          H  
ATOM   7756 3HG2 VAL C 490       5.162 -27.453 -32.090  1.00  1.080          H  
ATOM   7757  N   LYS C 491       4.563 -26.071 -29.775  1.00  0.640          N  
ATOM   7758  CA  LYS C 491       3.602 -24.958 -29.792  1.00  0.660          C  
ATOM   7759  C   LYS C 491       2.446 -25.222 -28.826  1.00  0.620          C  
ATOM   7760  O   LYS C 491       2.083 -26.375 -28.578  1.00  0.620          O  
ATOM   7761  CB  LYS C 491       3.022 -24.701 -31.198  1.00  0.920          C  
ATOM   7762  CG  LYS C 491       4.013 -24.366 -32.328  1.00  0.920          C  
ATOM   7763  CD  LYS C 491       4.589 -22.966 -32.230  1.00  0.920          C  
ATOM   7764  CE  LYS C 491       5.527 -22.701 -33.404  1.00  0.920          C  
ATOM   7765  NZ  LYS C 491       6.101 -21.331 -33.379  1.00  0.920          N  
ATOM   7766  H   LYS C 491       4.251 -27.038 -29.695  1.00  0.770          H  
ATOM   7767  HA  LYS C 491       4.108 -24.056 -29.447  1.00  0.790          H  
ATOM   7768 1HB  LYS C 491       2.419 -25.505 -31.504  1.00  1.100          H  
ATOM   7769 2HB  LYS C 491       2.353 -23.842 -31.131  1.00  1.100          H  
ATOM   7770 1HG  LYS C 491       4.828 -25.082 -32.343  1.00  1.100          H  
ATOM   7771 2HG  LYS C 491       3.484 -24.441 -33.278  1.00  1.100          H  
ATOM   7772 1HD  LYS C 491       3.779 -22.236 -32.250  1.00  1.100          H  
ATOM   7773 2HD  LYS C 491       5.146 -22.852 -31.302  1.00  1.100          H  
ATOM   7774 1HE  LYS C 491       6.339 -23.419 -33.364  1.00  1.100          H  
ATOM   7775 2HE  LYS C 491       4.984 -22.840 -34.329  1.00  1.100          H  
ATOM   7776 1HZ  LYS C 491       6.713 -21.212 -34.175  1.00  1.100          H  
ATOM   7777 2HZ  LYS C 491       5.352 -20.657 -33.430  1.00  1.100          H  
ATOM   7778 3HZ  LYS C 491       6.621 -21.198 -32.528  1.00  1.100          H  
ATOM   7779  N   HIS C 492       1.851 -24.142 -28.325  1.00  0.690          N  
ATOM   7780  CA  HIS C 492       0.692 -24.177 -27.435  1.00  0.660          C  
ATOM   7781  C   HIS C 492      -0.313 -23.119 -27.887  1.00  0.630          C  
ATOM   7782  O   HIS C 492       0.027 -21.938 -27.977  1.00  0.650          O  
ATOM   7783  CB  HIS C 492       1.141 -23.927 -25.994  1.00  0.940          C  
ATOM   7784  CG  HIS C 492       0.082 -24.002 -24.927  1.00  0.940          C  
ATOM   7785  ND1 HIS C 492       0.307 -23.531 -23.652  1.00  0.940          N  
ATOM   7786  CD2 HIS C 492      -1.183 -24.490 -24.925  1.00  0.940          C  
ATOM   7787  CE1 HIS C 492      -0.765 -23.728 -22.915  1.00  0.940          C  
ATOM   7788  NE2 HIS C 492      -1.686 -24.294 -23.663  1.00  0.940          N  
ATOM   7789  H   HIS C 492       2.224 -23.236 -28.574  1.00  0.830          H  
ATOM   7790  HA  HIS C 492       0.205 -25.149 -27.482  1.00  0.790          H  
ATOM   7791 1HB  HIS C 492       1.892 -24.658 -25.753  1.00  1.120          H  
ATOM   7792 2HB  HIS C 492       1.617 -22.951 -25.925  1.00  1.120          H  
ATOM   7793  HD1 HIS C 492       1.043 -22.858 -23.404  1.00  1.120          H  
ATOM   7794  HD2 HIS C 492      -1.805 -24.961 -25.685  1.00  1.120          H  
ATOM   7795  HE1 HIS C 492      -0.774 -23.425 -21.868  1.00  1.120          H  
ATOM   7796  N   TYR C 493      -1.521 -23.562 -28.221  1.00  0.630          N  
ATOM   7797  CA  TYR C 493      -2.585 -22.702 -28.730  1.00  0.630          C  
ATOM   7798  C   TYR C 493      -3.705 -22.664 -27.697  1.00  0.620          C  
ATOM   7799  O   TYR C 493      -4.009 -23.681 -27.063  1.00  0.610          O  
ATOM   7800  CB  TYR C 493      -3.125 -23.284 -30.037  1.00  0.880          C  
ATOM   7801  CG  TYR C 493      -2.094 -23.432 -31.112  1.00  0.880          C  
ATOM   7802  CD1 TYR C 493      -1.365 -24.610 -31.163  1.00  0.880          C  
ATOM   7803  CD2 TYR C 493      -1.864 -22.423 -32.041  1.00  0.880          C  
ATOM   7804  CE1 TYR C 493      -0.416 -24.780 -32.116  1.00  0.880          C  
ATOM   7805  CE2 TYR C 493      -0.893 -22.605 -33.017  1.00  0.880          C  
ATOM   7806  CZ  TYR C 493      -0.172 -23.781 -33.046  1.00  0.880          C  
ATOM   7807  OH  TYR C 493       0.801 -23.994 -33.992  1.00  0.880          O  
ATOM   7808  H   TYR C 493      -1.705 -24.557 -28.105  1.00  0.760          H  
ATOM   7809  HA  TYR C 493      -2.208 -21.688 -28.882  1.00  0.760          H  
ATOM   7810 1HB  TYR C 493      -3.560 -24.254 -29.843  1.00  1.060          H  
ATOM   7811 2HB  TYR C 493      -3.910 -22.648 -30.412  1.00  1.060          H  
ATOM   7812  HD1 TYR C 493      -1.549 -25.404 -30.434  1.00  1.060          H  
ATOM   7813  HD2 TYR C 493      -2.442 -21.495 -32.002  1.00  1.060          H  
ATOM   7814  HE1 TYR C 493       0.149 -25.699 -32.148  1.00  1.060          H  
ATOM   7815  HE2 TYR C 493      -0.697 -21.825 -33.755  1.00  1.060          H  
ATOM   7816  HH  TYR C 493       0.921 -23.195 -34.559  1.00  1.060          H  
ATOM   7817  N   GLY C 494      -4.372 -21.527 -27.550  1.00  0.620          N  
ATOM   7818  CA  GLY C 494      -5.451 -21.465 -26.585  1.00  0.600          C  
ATOM   7819  C   GLY C 494      -6.808 -21.932 -27.130  1.00  0.590          C  
ATOM   7820  O   GLY C 494      -6.940 -22.307 -28.302  1.00  0.600          O  
ATOM   7821  H   GLY C 494      -4.103 -20.698 -28.093  1.00  0.740          H  
ATOM   7822 1HA  GLY C 494      -5.157 -22.082 -25.738  1.00  0.720          H  
ATOM   7823 2HA  GLY C 494      -5.530 -20.440 -26.227  1.00  0.720          H  
ATOM   7824  N   PRO C 495      -7.854 -21.866 -26.286  1.00  0.560          N  
ATOM   7825  CA  PRO C 495      -9.231 -22.261 -26.547  1.00  0.540          C  
ATOM   7826  C   PRO C 495      -9.905 -21.559 -27.709  1.00  0.550          C  
ATOM   7827  O   PRO C 495     -10.844 -22.099 -28.288  1.00  0.560          O  
ATOM   7828  CB  PRO C 495      -9.935 -21.872 -25.257  1.00  0.810          C  
ATOM   7829  CG  PRO C 495      -8.865 -21.883 -24.204  1.00  0.810          C  
ATOM   7830  CD  PRO C 495      -7.631 -21.404 -24.888  1.00  0.810          C  
ATOM   7831  HA  PRO C 495      -9.271 -23.355 -26.684  1.00  0.650          H  
ATOM   7832 1HB  PRO C 495     -10.433 -20.900 -25.369  1.00  0.970          H  
ATOM   7833 2HB  PRO C 495     -10.718 -22.614 -25.071  1.00  0.970          H  
ATOM   7834 1HG  PRO C 495      -9.156 -21.253 -23.349  1.00  0.970          H  
ATOM   7835 2HG  PRO C 495      -8.755 -22.909 -23.817  1.00  0.970          H  
ATOM   7836 1HD  PRO C 495      -7.546 -20.308 -24.829  1.00  0.970          H  
ATOM   7837 2HD  PRO C 495      -6.801 -21.923 -24.397  1.00  0.970          H  
ATOM   7838  N   MET C 496      -9.438 -20.369 -28.102  1.00  0.580          N  
ATOM   7839  CA  MET C 496     -10.122 -19.753 -29.216  1.00  0.600          C  
ATOM   7840  C   MET C 496      -9.154 -19.466 -30.331  1.00  0.610          C  
ATOM   7841  O   MET C 496      -9.313 -18.512 -31.091  1.00  0.730          O  
ATOM   7842  CB  MET C 496     -10.800 -18.466 -28.753  1.00  0.830          C  
ATOM   7843  CG  MET C 496     -11.915 -18.681 -27.727  1.00  0.830          C  
ATOM   7844  SD  MET C 496     -12.643 -17.138 -27.107  1.00  0.830          S  
ATOM   7845  CE  MET C 496     -13.555 -16.499 -28.510  1.00  0.830          C  
ATOM   7846  H   MET C 496      -8.679 -19.877 -27.652  1.00  0.700          H  
ATOM   7847  HA  MET C 496     -10.874 -20.431 -29.610  1.00  0.720          H  
ATOM   7848 1HB  MET C 496     -10.058 -17.804 -28.313  1.00  1.000          H  
ATOM   7849 2HB  MET C 496     -11.220 -17.960 -29.616  1.00  1.000          H  
ATOM   7850 1HG  MET C 496     -12.702 -19.286 -28.175  1.00  1.000          H  
ATOM   7851 2HG  MET C 496     -11.518 -19.229 -26.880  1.00  1.000          H  
ATOM   7852 1HE  MET C 496     -14.036 -15.560 -28.229  1.00  1.000          H  
ATOM   7853 2HE  MET C 496     -12.879 -16.317 -29.343  1.00  1.000          H  
ATOM   7854 3HE  MET C 496     -14.314 -17.212 -28.803  1.00  1.000          H  
ATOM   7855  N   GLU C 497      -8.247 -20.409 -30.532  1.00  0.660          N  
ATOM   7856  CA  GLU C 497      -7.366 -20.390 -31.674  1.00  0.670          C  
ATOM   7857  C   GLU C 497      -7.819 -21.586 -32.496  1.00  0.660          C  
ATOM   7858  O   GLU C 497      -7.394 -22.728 -32.269  1.00  0.660          O  
ATOM   7859  CB  GLU C 497      -5.890 -20.447 -31.273  1.00  0.930          C  
ATOM   7860  CG  GLU C 497      -5.409 -19.252 -30.468  1.00  0.930          C  
ATOM   7861  CD  GLU C 497      -3.915 -19.257 -30.237  1.00  0.930          C  
ATOM   7862  OE1 GLU C 497      -3.190 -19.145 -31.191  1.00  0.930          O  
ATOM   7863  OE2 GLU C 497      -3.499 -19.396 -29.109  1.00  0.930          O  
ATOM   7864  H   GLU C 497      -8.140 -21.157 -29.837  1.00  0.790          H  
ATOM   7865  HA  GLU C 497      -7.530 -19.487 -32.260  1.00  0.800          H  
ATOM   7866 1HB  GLU C 497      -5.717 -21.340 -30.684  1.00  1.120          H  
ATOM   7867 2HB  GLU C 497      -5.275 -20.491 -32.147  1.00  1.120          H  
ATOM   7868 1HG  GLU C 497      -5.689 -18.339 -30.990  1.00  1.120          H  
ATOM   7869 2HG  GLU C 497      -5.921 -19.259 -29.505  1.00  1.120          H  
ATOM   7870  N   GLU C 498      -8.743 -21.319 -33.415  1.00  0.670          N  
ATOM   7871  CA  GLU C 498      -9.435 -22.355 -34.168  1.00  0.650          C  
ATOM   7872  C   GLU C 498      -8.368 -23.186 -34.873  1.00  0.640          C  
ATOM   7873  O   GLU C 498      -7.521 -22.572 -35.517  1.00  0.660          O  
ATOM   7874  CB  GLU C 498     -10.385 -21.709 -35.168  1.00  0.920          C  
ATOM   7875  CG  GLU C 498     -11.494 -20.888 -34.539  1.00  0.920          C  
ATOM   7876  CD  GLU C 498     -12.501 -20.363 -35.552  1.00  0.920          C  
ATOM   7877  OE1 GLU C 498     -12.428 -20.739 -36.705  1.00  0.920          O  
ATOM   7878  OE2 GLU C 498     -13.360 -19.607 -35.160  1.00  0.920          O  
ATOM   7879  H   GLU C 498      -9.003 -20.351 -33.570  1.00  0.800          H  
ATOM   7880  HA  GLU C 498     -10.017 -22.940 -33.470  1.00  0.780          H  
ATOM   7881 1HB  GLU C 498      -9.829 -21.086 -35.868  1.00  1.100          H  
ATOM   7882 2HB  GLU C 498     -10.866 -22.478 -35.722  1.00  1.100          H  
ATOM   7883 1HG  GLU C 498     -11.996 -21.489 -33.792  1.00  1.100          H  
ATOM   7884 2HG  GLU C 498     -11.047 -20.040 -34.026  1.00  1.100          H  
ATOM   7885  N   PRO C 499      -8.443 -24.548 -34.895  1.00  0.630          N  
ATOM   7886  CA  PRO C 499      -7.423 -25.474 -35.398  1.00  0.620          C  
ATOM   7887  C   PRO C 499      -6.783 -25.140 -36.717  1.00  0.650          C  
ATOM   7888  O   PRO C 499      -5.596 -25.369 -36.853  1.00  0.650          O  
ATOM   7889  CB  PRO C 499      -8.187 -26.793 -35.497  1.00  0.930          C  
ATOM   7890  CG  PRO C 499      -9.223 -26.711 -34.432  1.00  0.930          C  
ATOM   7891  CD  PRO C 499      -9.665 -25.246 -34.412  1.00  0.930          C  
ATOM   7892  HA  PRO C 499      -6.628 -25.542 -34.662  1.00  0.740          H  
ATOM   7893 1HB  PRO C 499      -8.562 -26.937 -36.492  1.00  1.120          H  
ATOM   7894 2HB  PRO C 499      -7.503 -27.624 -35.311  1.00  1.120          H  
ATOM   7895 1HG  PRO C 499     -10.044 -27.403 -34.670  1.00  1.120          H  
ATOM   7896 2HG  PRO C 499      -8.813 -27.045 -33.472  1.00  1.120          H  
ATOM   7897 1HD  PRO C 499     -10.526 -25.061 -35.069  1.00  1.120          H  
ATOM   7898 2HD  PRO C 499      -9.879 -25.011 -33.375  1.00  1.120          H  
ATOM   7899  N   LEU C 500      -7.472 -24.536 -37.669  1.00  0.680          N  
ATOM   7900  CA  LEU C 500      -6.804 -24.190 -38.924  1.00  0.720          C  
ATOM   7901  C   LEU C 500      -5.560 -23.332 -38.663  1.00  0.760          C  
ATOM   7902  O   LEU C 500      -4.607 -23.328 -39.434  1.00  0.810          O  
ATOM   7903  CB  LEU C 500      -7.776 -23.527 -39.896  1.00  0.990          C  
ATOM   7904  CG  LEU C 500      -8.875 -24.476 -40.483  1.00  0.990          C  
ATOM   7905  CD1 LEU C 500      -9.886 -23.647 -41.250  1.00  0.990          C  
ATOM   7906  CD2 LEU C 500      -8.248 -25.541 -41.408  1.00  0.990          C  
ATOM   7907  H   LEU C 500      -8.468 -24.338 -37.568  1.00  0.820          H  
ATOM   7908  HA  LEU C 500      -6.449 -25.106 -39.375  1.00  0.860          H  
ATOM   7909 1HB  LEU C 500      -8.280 -22.713 -39.375  1.00  1.190          H  
ATOM   7910 2HB  LEU C 500      -7.205 -23.112 -40.729  1.00  1.190          H  
ATOM   7911  HG  LEU C 500      -9.370 -24.976 -39.688  1.00  1.190          H  
ATOM   7912 1HD1 LEU C 500     -10.664 -24.301 -41.648  1.00  1.190          H  
ATOM   7913 2HD1 LEU C 500     -10.338 -22.914 -40.577  1.00  1.190          H  
ATOM   7914 3HD1 LEU C 500      -9.390 -23.132 -42.070  1.00  1.190          H  
ATOM   7915 1HD2 LEU C 500      -9.037 -26.180 -41.803  1.00  1.190          H  
ATOM   7916 2HD2 LEU C 500      -7.734 -25.045 -42.234  1.00  1.190          H  
ATOM   7917 3HD2 LEU C 500      -7.540 -26.167 -40.881  1.00  1.190          H  
ATOM   7918  N   VAL C 501      -5.539 -22.595 -37.561  1.00  0.750          N  
ATOM   7919  CA  VAL C 501      -4.412 -21.754 -37.196  1.00  0.820          C  
ATOM   7920  C   VAL C 501      -3.107 -22.548 -37.172  1.00  0.820          C  
ATOM   7921  O   VAL C 501      -2.047 -22.003 -37.458  1.00  0.920          O  
ATOM   7922  CB  VAL C 501      -4.653 -21.179 -35.763  1.00  1.120          C  
ATOM   7923  CG1 VAL C 501      -4.559 -22.315 -34.649  1.00  1.120          C  
ATOM   7924  CG2 VAL C 501      -3.644 -20.090 -35.442  1.00  1.120          C  
ATOM   7925  H   VAL C 501      -6.354 -22.618 -36.940  1.00  0.900          H  
ATOM   7926  HA  VAL C 501      -4.332 -20.944 -37.920  1.00  0.980          H  
ATOM   7927  HB  VAL C 501      -5.666 -20.777 -35.733  1.00  1.340          H  
ATOM   7928 1HG1 VAL C 501      -4.774 -21.894 -33.695  1.00  1.340          H  
ATOM   7929 2HG1 VAL C 501      -5.272 -23.103 -34.847  1.00  1.340          H  
ATOM   7930 3HG1 VAL C 501      -3.570 -22.737 -34.601  1.00  1.340          H  
ATOM   7931 1HG2 VAL C 501      -3.851 -19.690 -34.446  1.00  1.340          H  
ATOM   7932 2HG2 VAL C 501      -2.641 -20.506 -35.456  1.00  1.340          H  
ATOM   7933 3HG2 VAL C 501      -3.718 -19.293 -36.178  1.00  1.340          H  
ATOM   7934  N   ILE C 502      -3.182 -23.834 -36.819  1.00  0.740          N  
ATOM   7935  CA  ILE C 502      -2.030 -24.693 -36.674  1.00  0.720          C  
ATOM   7936  C   ILE C 502      -1.401 -25.000 -38.018  1.00  0.750          C  
ATOM   7937  O   ILE C 502      -0.227 -25.378 -38.080  1.00  0.760          O  
ATOM   7938  CB  ILE C 502      -2.436 -25.979 -35.931  1.00  1.020          C  
ATOM   7939  CG1 ILE C 502      -1.237 -26.624 -35.246  1.00  1.020          C  
ATOM   7940  CG2 ILE C 502      -2.977 -27.005 -36.957  1.00  1.020          C  
ATOM   7941  CD1 ILE C 502      -1.645 -27.572 -34.160  1.00  1.020          C  
ATOM   7942  H   ILE C 502      -4.103 -24.241 -36.652  1.00  0.890          H  
ATOM   7943  HA  ILE C 502      -1.293 -24.169 -36.066  1.00  0.860          H  
ATOM   7944  HB  ILE C 502      -3.204 -25.747 -35.193  1.00  1.220          H  
ATOM   7945 1HG1 ILE C 502      -0.665 -27.178 -35.981  1.00  1.220          H  
ATOM   7946 2HG1 ILE C 502      -0.605 -25.869 -34.837  1.00  1.220          H  
ATOM   7947 1HG2 ILE C 502      -3.279 -27.899 -36.458  1.00  1.220          H  
ATOM   7948 2HG2 ILE C 502      -3.809 -26.617 -37.488  1.00  1.220          H  
ATOM   7949 3HG2 ILE C 502      -2.222 -27.255 -37.668  1.00  1.220          H  
ATOM   7950 1HD1 ILE C 502      -0.783 -28.014 -33.712  1.00  1.220          H  
ATOM   7951 2HD1 ILE C 502      -2.206 -27.030 -33.396  1.00  1.220          H  
ATOM   7952 3HD1 ILE C 502      -2.254 -28.325 -34.562  1.00  1.220          H  
ATOM   7953  N   GLU C 503      -2.162 -24.833 -39.105  1.00  0.770          N  
ATOM   7954  CA  GLU C 503      -1.668 -25.133 -40.433  1.00  0.790          C  
ATOM   7955  C   GLU C 503      -0.496 -24.263 -40.793  1.00  0.790          C  
ATOM   7956  O   GLU C 503       0.294 -24.642 -41.644  1.00  0.840          O  
ATOM   7957  CB  GLU C 503      -2.727 -24.958 -41.523  1.00  1.100          C  
ATOM   7958  CG  GLU C 503      -3.810 -25.962 -41.503  1.00  1.100          C  
ATOM   7959  CD  GLU C 503      -4.783 -25.817 -42.652  1.00  1.100          C  
ATOM   7960  OE1 GLU C 503      -5.032 -24.709 -43.055  1.00  1.100          O  
ATOM   7961  OE2 GLU C 503      -5.232 -26.826 -43.164  1.00  1.100          O  
ATOM   7962  H   GLU C 503      -3.104 -24.447 -39.024  1.00  0.920          H  
ATOM   7963  HA  GLU C 503      -1.337 -26.170 -40.448  1.00  0.950          H  
ATOM   7964 1HB  GLU C 503      -3.178 -23.971 -41.434  1.00  1.320          H  
ATOM   7965 2HB  GLU C 503      -2.249 -25.008 -42.500  1.00  1.320          H  
ATOM   7966 1HG  GLU C 503      -3.371 -26.942 -41.486  1.00  1.320          H  
ATOM   7967 2HG  GLU C 503      -4.342 -25.814 -40.577  1.00  1.320          H  
ATOM   7968  N   LYS C 504      -0.377 -23.069 -40.199  1.00  0.770          N  
ATOM   7969  CA  LYS C 504       0.757 -22.224 -40.544  1.00  0.790          C  
ATOM   7970  C   LYS C 504       2.059 -22.778 -39.966  1.00  0.790          C  
ATOM   7971  O   LYS C 504       3.142 -22.402 -40.413  1.00  0.810          O  
ATOM   7972  CB  LYS C 504       0.561 -20.779 -40.057  1.00  1.100          C  
ATOM   7973  CG  LYS C 504       0.686 -20.567 -38.528  1.00  1.100          C  
ATOM   7974  CD  LYS C 504       0.415 -19.114 -38.135  1.00  1.100          C  
ATOM   7975  CE  LYS C 504       0.190 -18.923 -36.611  1.00  1.100          C  
ATOM   7976  NZ  LYS C 504       1.346 -19.351 -35.754  1.00  1.100          N  
ATOM   7977  H   LYS C 504      -1.051 -22.741 -39.497  1.00  0.920          H  
ATOM   7978  HA  LYS C 504       0.856 -22.209 -41.630  1.00  0.950          H  
ATOM   7979 1HB  LYS C 504       1.293 -20.135 -40.540  1.00  1.320          H  
ATOM   7980 2HB  LYS C 504      -0.428 -20.434 -40.356  1.00  1.320          H  
ATOM   7981 1HG  LYS C 504       0.061 -21.235 -37.985  1.00  1.320          H  
ATOM   7982 2HG  LYS C 504       1.716 -20.782 -38.243  1.00  1.320          H  
ATOM   7983 1HD  LYS C 504       1.262 -18.502 -38.442  1.00  1.320          H  
ATOM   7984 2HD  LYS C 504      -0.472 -18.763 -38.659  1.00  1.320          H  
ATOM   7985 1HE  LYS C 504       0.007 -17.866 -36.437  1.00  1.320          H  
ATOM   7986 2HE  LYS C 504      -0.689 -19.486 -36.312  1.00  1.320          H  
ATOM   7987 1HZ  LYS C 504       1.119 -19.176 -34.793  1.00  1.320          H  
ATOM   7988 2HZ  LYS C 504       1.536 -20.372 -35.855  1.00  1.320          H  
ATOM   7989 3HZ  LYS C 504       2.175 -18.836 -36.002  1.00  1.320          H  
ATOM   7990  N   ASP C 505       1.958 -23.624 -38.932  1.00  0.770          N  
ATOM   7991  CA  ASP C 505       3.112 -24.178 -38.246  1.00  0.770          C  
ATOM   7992  C   ASP C 505       3.458 -25.594 -38.705  1.00  0.760          C  
ATOM   7993  O   ASP C 505       4.638 -25.934 -38.840  1.00  0.770          O  
ATOM   7994  CB  ASP C 505       2.868 -24.115 -36.736  1.00  1.080          C  
ATOM   7995  CG  ASP C 505       2.802 -22.642 -36.227  1.00  1.080          C  
ATOM   7996  OD1 ASP C 505       3.788 -21.949 -36.359  1.00  1.080          O  
ATOM   7997  OD2 ASP C 505       1.779 -22.217 -35.700  1.00  1.080          O  
ATOM   7998  H   ASP C 505       1.038 -23.931 -38.626  1.00  0.920          H  
ATOM   7999  HA  ASP C 505       3.970 -23.544 -38.466  1.00  0.920          H  
ATOM   8000 1HB  ASP C 505       1.919 -24.615 -36.504  1.00  1.290          H  
ATOM   8001 2HB  ASP C 505       3.644 -24.637 -36.206  1.00  1.290          H  
ATOM   8002  N   LEU C 506       2.444 -26.392 -39.057  1.00  0.750          N  
ATOM   8003  CA  LEU C 506       2.658 -27.808 -39.368  1.00  0.750          C  
ATOM   8004  C   LEU C 506       3.671 -28.109 -40.513  1.00  0.770          C  
ATOM   8005  O   LEU C 506       4.441 -29.078 -40.398  1.00  0.760          O  
ATOM   8006  CB  LEU C 506       1.314 -28.493 -39.719  1.00  1.050          C  
ATOM   8007  CG  LEU C 506       0.232 -28.673 -38.646  1.00  1.050          C  
ATOM   8008  CD1 LEU C 506      -1.037 -29.252 -39.326  1.00  1.050          C  
ATOM   8009  CD2 LEU C 506       0.717 -29.568 -37.567  1.00  1.050          C  
ATOM   8010  H   LEU C 506       1.490 -26.031 -38.967  1.00  0.900          H  
ATOM   8011  HA  LEU C 506       3.056 -28.277 -38.475  1.00  0.900          H  
ATOM   8012 1HB  LEU C 506       0.849 -28.016 -40.566  1.00  1.260          H  
ATOM   8013 2HB  LEU C 506       1.557 -29.461 -39.978  1.00  1.260          H  
ATOM   8014  HG  LEU C 506      -0.017 -27.731 -38.222  1.00  1.260          H  
ATOM   8015 1HD1 LEU C 506      -1.826 -29.385 -38.589  1.00  1.260          H  
ATOM   8016 2HD1 LEU C 506      -1.384 -28.574 -40.103  1.00  1.260          H  
ATOM   8017 3HD1 LEU C 506      -0.807 -30.212 -39.771  1.00  1.260          H  
ATOM   8018 1HD2 LEU C 506      -0.067 -29.694 -36.819  1.00  1.260          H  
ATOM   8019 2HD2 LEU C 506       0.983 -30.530 -37.982  1.00  1.260          H  
ATOM   8020 3HD2 LEU C 506       1.582 -29.130 -37.101  1.00  1.260          H  
ATOM   8021  N   PRO C 507       3.776 -27.306 -41.598  1.00  0.810          N  
ATOM   8022  CA  PRO C 507       4.701 -27.511 -42.692  1.00  0.850          C  
ATOM   8023  C   PRO C 507       6.152 -27.556 -42.245  1.00  0.880          C  
ATOM   8024  O   PRO C 507       6.999 -28.025 -43.002  1.00  0.930          O  
ATOM   8025  CB  PRO C 507       4.436 -26.317 -43.611  1.00  1.270          C  
ATOM   8026  CG  PRO C 507       3.021 -25.928 -43.314  1.00  1.270          C  
ATOM   8027  CD  PRO C 507       2.861 -26.168 -41.849  1.00  1.270          C  
ATOM   8028  HA  PRO C 507       4.438 -28.445 -43.205  1.00  1.020          H  
ATOM   8029 1HB  PRO C 507       5.154 -25.509 -43.386  1.00  1.530          H  
ATOM   8030 2HB  PRO C 507       4.598 -26.604 -44.660  1.00  1.530          H  
ATOM   8031 1HG  PRO C 507       2.849 -24.869 -43.573  1.00  1.530          H  
ATOM   8032 2HG  PRO C 507       2.318 -26.521 -43.919  1.00  1.530          H  
ATOM   8033 1HD  PRO C 507       3.178 -25.253 -41.343  1.00  1.530          H  
ATOM   8034 2HD  PRO C 507       1.837 -26.426 -41.656  1.00  1.530          H  
ATOM   8035  N   HIS C 508       6.473 -27.064 -41.035  1.00  0.860          N  
ATOM   8036  CA  HIS C 508       7.867 -27.113 -40.658  1.00  0.910          C  
ATOM   8037  C   HIS C 508       8.104 -28.061 -39.492  1.00  0.880          C  
ATOM   8038  O   HIS C 508       9.089 -27.935 -38.758  1.00  0.920          O  
ATOM   8039  CB  HIS C 508       8.305 -25.701 -40.299  1.00  1.250          C  
ATOM   8040  CG  HIS C 508       8.152 -24.772 -41.461  1.00  1.250          C  
ATOM   8041  ND1 HIS C 508       9.018 -24.770 -42.535  1.00  1.250          N  
ATOM   8042  CD2 HIS C 508       7.206 -23.842 -41.735  1.00  1.250          C  
ATOM   8043  CE1 HIS C 508       8.619 -23.867 -43.412  1.00  1.250          C  
ATOM   8044  NE2 HIS C 508       7.523 -23.290 -42.952  1.00  1.250          N  
ATOM   8045  H   HIS C 508       5.786 -26.675 -40.378  1.00  1.030          H  
ATOM   8046  HA  HIS C 508       8.472 -27.459 -41.492  1.00  1.090          H  
ATOM   8047 1HB  HIS C 508       7.696 -25.332 -39.468  1.00  1.500          H  
ATOM   8048 2HB  HIS C 508       9.345 -25.702 -39.980  1.00  1.500          H  
ATOM   8049  HD1 HIS C 508       9.659 -25.505 -42.760  1.00  1.500          H  
ATOM   8050  HD2 HIS C 508       6.318 -23.505 -41.191  1.00  1.500          H  
ATOM   8051  HE1 HIS C 508       9.176 -23.709 -44.335  1.00  1.500          H  
ATOM   8052  N   TYR C 509       7.267 -29.094 -39.432  1.00  0.820          N  
ATOM   8053  CA  TYR C 509       7.409 -30.205 -38.508  1.00  0.780          C  
ATOM   8054  C   TYR C 509       7.377 -31.503 -39.298  1.00  0.800          C  
ATOM   8055  O   TYR C 509       7.998 -32.485 -38.898  1.00  0.890          O  
ATOM   8056  CB  TYR C 509       6.384 -30.132 -37.374  1.00  1.110          C  
ATOM   8057  CG  TYR C 509       6.628 -28.893 -36.536  1.00  1.110          C  
ATOM   8058  CD1 TYR C 509       5.809 -27.803 -36.624  1.00  1.110          C  
ATOM   8059  CD2 TYR C 509       7.733 -28.850 -35.710  1.00  1.110          C  
ATOM   8060  CE1 TYR C 509       6.091 -26.668 -35.890  1.00  1.110          C  
ATOM   8061  CE2 TYR C 509       8.016 -27.726 -34.983  1.00  1.110          C  
ATOM   8062  CZ  TYR C 509       7.200 -26.635 -35.071  1.00  1.110          C  
ATOM   8063  OH  TYR C 509       7.491 -25.504 -34.349  1.00  1.110          O  
ATOM   8064  H   TYR C 509       6.454 -29.084 -40.047  1.00  0.980          H  
ATOM   8065  HA  TYR C 509       8.396 -30.147 -38.049  1.00  0.940          H  
ATOM   8066 1HB  TYR C 509       5.371 -30.091 -37.785  1.00  1.330          H  
ATOM   8067 2HB  TYR C 509       6.466 -31.012 -36.734  1.00  1.330          H  
ATOM   8068  HD1 TYR C 509       4.951 -27.828 -37.278  1.00  1.330          H  
ATOM   8069  HD2 TYR C 509       8.394 -29.707 -35.648  1.00  1.330          H  
ATOM   8070  HE1 TYR C 509       5.454 -25.804 -35.965  1.00  1.330          H  
ATOM   8071  HE2 TYR C 509       8.898 -27.704 -34.343  1.00  1.330          H  
ATOM   8072  HH  TYR C 509       8.281 -25.656 -33.822  1.00  1.330          H  
ATOM   8073  N   PHE C 510       6.673 -31.495 -40.434  1.00  0.830          N  
ATOM   8074  CA  PHE C 510       6.545 -32.697 -41.261  1.00  0.870          C  
ATOM   8075  C   PHE C 510       7.866 -32.992 -41.992  1.00  1.010          C  
ATOM   8076  O   PHE C 510       8.279 -34.150 -42.139  1.00  1.060          O  
ATOM   8077  OXT PHE C 510       8.528 -32.059 -42.440  1.00  1.300          O  
ATOM   8078  CB  PHE C 510       5.453 -32.543 -42.330  1.00  1.150          C  
ATOM   8079  CG  PHE C 510       4.037 -32.435 -41.829  1.00  1.150          C  
ATOM   8080  CD1 PHE C 510       3.279 -31.350 -42.195  1.00  1.150          C  
ATOM   8081  CD2 PHE C 510       3.466 -33.383 -40.999  1.00  1.150          C  
ATOM   8082  CE1 PHE C 510       2.005 -31.212 -41.765  1.00  1.150          C  
ATOM   8083  CE2 PHE C 510       2.183 -33.231 -40.551  1.00  1.150          C  
ATOM   8084  CZ  PHE C 510       1.455 -32.142 -40.933  1.00  1.150          C  
ATOM   8085  H   PHE C 510       6.147 -30.652 -40.671  1.00  1.000          H  
ATOM   8086  HA  PHE C 510       6.306 -33.540 -40.619  1.00  1.040          H  
ATOM   8087 1HB  PHE C 510       5.666 -31.654 -42.922  1.00  1.380          H  
ATOM   8088 2HB  PHE C 510       5.499 -33.398 -43.006  1.00  1.380          H  
ATOM   8089  HD1 PHE C 510       3.711 -30.598 -42.846  1.00  1.380          H  
ATOM   8090  HD2 PHE C 510       4.047 -34.258 -40.698  1.00  1.380          H  
ATOM   8091  HE1 PHE C 510       1.422 -30.345 -42.079  1.00  1.380          H  
ATOM   8092  HE2 PHE C 510       1.751 -33.976 -39.898  1.00  1.380          H  
ATOM   8093  HZ  PHE C 510       0.441 -32.014 -40.585  1.00  1.380          H  
TER                                                                             
ATOM   8095  N   MET D 511     -52.529  -5.694  -5.756  1.00 11.060          N  
ATOM   8096  CA  MET D 511     -52.149  -6.697  -6.745  1.00 10.600          C  
ATOM   8097  C   MET D 511     -52.660  -6.324  -8.125  1.00  9.920          C  
ATOM   8098  O   MET D 511     -53.862  -6.366  -8.378  1.00  9.950          O  
ATOM   8099  CB  MET D 511     -52.690  -8.071  -6.345  1.00 15.020          C  
ATOM   8100  CG  MET D 511     -52.316  -9.214  -7.306  1.00 15.020          C  
ATOM   8101  SD  MET D 511     -52.976 -10.829  -6.797  1.00 15.020          S  
ATOM   8102  CE  MET D 511     -51.919 -11.296  -5.426  1.00 15.020          C  
ATOM   8103 1H   MET D 511     -52.544  -6.112  -4.837  1.00 13.270          H  
ATOM   8104 2H   MET D 511     -51.862  -4.936  -5.770  1.00 13.270          H  
ATOM   8105 3H   MET D 511     -53.448  -5.336  -5.978  1.00 13.270          H  
ATOM   8106  HA  MET D 511     -51.062  -6.744  -6.794  1.00 12.720          H  
ATOM   8107 1HB  MET D 511     -52.328  -8.321  -5.354  1.00 18.030          H  
ATOM   8108 2HB  MET D 511     -53.780  -8.029  -6.294  1.00 18.030          H  
ATOM   8109 1HG  MET D 511     -52.700  -8.994  -8.310  1.00 18.030          H  
ATOM   8110 2HG  MET D 511     -51.232  -9.293  -7.372  1.00 18.030          H  
ATOM   8111 1HE  MET D 511     -52.229 -12.271  -5.047  1.00 18.030          H  
ATOM   8112 2HE  MET D 511     -50.887 -11.353  -5.764  1.00 18.030          H  
ATOM   8113 3HE  MET D 511     -51.998 -10.562  -4.628  1.00 18.030          H  
ATOM   8114  N   CYS D 512     -51.755  -5.933  -9.012  1.00  9.540          N  
ATOM   8115  CA  CYS D 512     -52.149  -5.552 -10.363  1.00  9.090          C  
ATOM   8116  C   CYS D 512     -52.707  -6.727 -11.144  1.00  7.990          C  
ATOM   8117  O   CYS D 512     -52.086  -7.790 -11.209  1.00  7.450          O  
ATOM   8118  CB  CYS D 512     -50.972  -4.994 -11.153  1.00 12.910          C  
ATOM   8119  SG  CYS D 512     -51.416  -4.472 -12.845  1.00 12.910          S  
ATOM   8120  H   CYS D 512     -50.776  -5.912  -8.761  1.00 11.450          H  
ATOM   8121  HA  CYS D 512     -52.920  -4.784 -10.295  1.00 10.910          H  
ATOM   8122 1HB  CYS D 512     -50.550  -4.137 -10.633  1.00 15.490          H  
ATOM   8123 2HB  CYS D 512     -50.194  -5.754 -11.230  1.00 15.490          H  
ATOM   8124  HG  CYS D 512     -51.972  -5.653 -13.274  1.00 15.490          H  
ATOM   8125  N   ALA D 513     -53.873  -6.529 -11.745  1.00  7.900          N  
ATOM   8126  CA  ALA D 513     -54.482  -7.542 -12.589  1.00  7.150          C  
ATOM   8127  C   ALA D 513     -53.605  -7.755 -13.811  1.00  6.300          C  
ATOM   8128  O   ALA D 513     -52.987  -6.804 -14.298  1.00  6.340          O  
ATOM   8129  CB  ALA D 513     -55.879  -7.128 -13.011  1.00 10.310          C  
ATOM   8130  H   ALA D 513     -54.337  -5.641 -11.616  1.00  9.480          H  
ATOM   8131  HA  ALA D 513     -54.529  -8.478 -12.030  1.00  8.580          H  
ATOM   8132 1HB  ALA D 513     -56.314  -7.906 -13.639  1.00 12.370          H  
ATOM   8133 2HB  ALA D 513     -56.498  -6.986 -12.125  1.00 12.370          H  
ATOM   8134 3HB  ALA D 513     -55.827  -6.197 -13.572  1.00 12.370          H  
ATOM   8135  N   SER D 514     -53.587  -8.976 -14.337  1.00  5.840          N  
ATOM   8136  CA  SER D 514     -52.822  -9.255 -15.549  1.00  5.290          C  
ATOM   8137  C   SER D 514     -53.326 -10.442 -16.343  1.00  4.810          C  
ATOM   8138  O   SER D 514     -53.759 -11.455 -15.784  1.00  5.030          O  
ATOM   8139  CB  SER D 514     -51.376  -9.523 -15.269  1.00  7.630          C  
ATOM   8140  OG  SER D 514     -50.736  -9.819 -16.487  1.00  7.630          O  
ATOM   8141  H   SER D 514     -54.115  -9.712 -13.890  1.00  7.010          H  
ATOM   8142  HA  SER D 514     -52.884  -8.374 -16.189  1.00  6.350          H  
ATOM   8143 1HB  SER D 514     -50.912  -8.655 -14.799  1.00  9.150          H  
ATOM   8144 2HB  SER D 514     -51.278 -10.369 -14.588  1.00  9.150          H  
ATOM   8145  HG  SER D 514     -49.850 -10.172 -16.244  1.00  9.150          H  
ATOM   8146  N   ARG D 515     -53.244 -10.314 -17.664  1.00  4.550          N  
ATOM   8147  CA  ARG D 515     -53.623 -11.365 -18.605  1.00  4.500          C  
ATOM   8148  C   ARG D 515     -52.769 -12.622 -18.460  1.00  3.700          C  
ATOM   8149  O   ARG D 515     -53.166 -13.702 -18.894  1.00  3.880          O  
ATOM   8150  CB  ARG D 515     -53.524 -10.867 -20.043  1.00  6.320          C  
ATOM   8151  CG  ARG D 515     -52.102 -10.586 -20.550  1.00  6.320          C  
ATOM   8152  CD  ARG D 515     -52.118  -9.984 -21.912  1.00  6.320          C  
ATOM   8153  NE  ARG D 515     -50.765  -9.766 -22.433  1.00  6.320          N  
ATOM   8154  CZ  ARG D 515     -49.981  -8.684 -22.195  1.00  6.320          C  
ATOM   8155  NH1 ARG D 515     -50.403  -7.690 -21.435  1.00  6.320          N  
ATOM   8156  NH2 ARG D 515     -48.774  -8.627 -22.737  1.00  6.320          N  
ATOM   8157  H   ARG D 515     -52.881  -9.440 -18.018  1.00  5.460          H  
ATOM   8158  HA  ARG D 515     -54.662 -11.634 -18.410  1.00  5.400          H  
ATOM   8159 1HB  ARG D 515     -53.968 -11.605 -20.709  1.00  7.580          H  
ATOM   8160 2HB  ARG D 515     -54.098  -9.948 -20.146  1.00  7.580          H  
ATOM   8161 1HG  ARG D 515     -51.588  -9.912 -19.867  1.00  7.580          H  
ATOM   8162 2HG  ARG D 515     -51.545 -11.522 -20.617  1.00  7.580          H  
ATOM   8163 1HD  ARG D 515     -52.632 -10.666 -22.589  1.00  7.580          H  
ATOM   8164 2HD  ARG D 515     -52.646  -9.033 -21.897  1.00  7.580          H  
ATOM   8165  HE  ARG D 515     -50.383 -10.493 -23.026  1.00  7.580          H  
ATOM   8166 1HH1 ARG D 515     -51.319  -7.722 -21.018  1.00  7.580          H  
ATOM   8167 2HH1 ARG D 515     -49.805  -6.891 -21.271  1.00  7.580          H  
ATOM   8168 1HH2 ARG D 515     -48.445  -9.384 -23.320  1.00  7.580          H  
ATOM   8169 2HH2 ARG D 515     -48.179  -7.828 -22.569  1.00  7.580          H  
ATOM   8170  N   ASP D 516     -51.577 -12.479 -17.881  1.00  3.290          N  
ATOM   8171  CA  ASP D 516     -50.672 -13.600 -17.700  1.00  3.040          C  
ATOM   8172  C   ASP D 516     -50.725 -14.105 -16.268  1.00  2.090          C  
ATOM   8173  O   ASP D 516     -49.834 -14.843 -15.821  1.00  2.610          O  
ATOM   8174  CB  ASP D 516     -49.236 -13.254 -18.150  1.00  4.360          C  
ATOM   8175  CG  ASP D 516     -48.539 -12.117 -17.380  1.00  4.360          C  
ATOM   8176  OD1 ASP D 516     -49.056 -11.683 -16.376  1.00  4.360          O  
ATOM   8177  OD2 ASP D 516     -47.502 -11.682 -17.824  1.00  4.360          O  
ATOM   8178  H   ASP D 516     -51.300 -11.561 -17.522  1.00  3.950          H  
ATOM   8179  HA  ASP D 516     -51.008 -14.417 -18.340  1.00  3.650          H  
ATOM   8180 1HB  ASP D 516     -48.619 -14.148 -18.063  1.00  5.230          H  
ATOM   8181 2HB  ASP D 516     -49.257 -12.983 -19.205  1.00  5.230          H  
ATOM   8182  N   ASP D 517     -51.803 -13.766 -15.532  1.00  1.170          N  
ATOM   8183  CA  ASP D 517     -51.887 -14.227 -14.172  1.00  1.070          C  
ATOM   8184  C   ASP D 517     -52.337 -15.676 -14.126  1.00  0.860          C  
ATOM   8185  O   ASP D 517     -53.477 -16.013 -13.791  1.00  0.980          O  
ATOM   8186  CB  ASP D 517     -52.814 -13.363 -13.320  1.00  1.540          C  
ATOM   8187  CG  ASP D 517     -52.665 -13.722 -11.851  1.00  1.540          C  
ATOM   8188  OD1 ASP D 517     -51.724 -14.447 -11.560  1.00  1.540          O  
ATOM   8189  OD2 ASP D 517     -53.431 -13.279 -11.029  1.00  1.540          O  
ATOM   8190  H   ASP D 517     -52.534 -13.153 -15.898  1.00  1.400          H  
ATOM   8191  HA  ASP D 517     -50.891 -14.167 -13.734  1.00  1.280          H  
ATOM   8192 1HB  ASP D 517     -52.571 -12.309 -13.466  1.00  1.850          H  
ATOM   8193 2HB  ASP D 517     -53.851 -13.510 -13.634  1.00  1.850          H  
ATOM   8194  N   TRP D 518     -51.385 -16.543 -14.418  1.00  0.670          N  
ATOM   8195  CA  TRP D 518     -51.585 -17.972 -14.494  1.00  0.580          C  
ATOM   8196  C   TRP D 518     -51.946 -18.581 -13.152  1.00  0.570          C  
ATOM   8197  O   TRP D 518     -52.456 -19.693 -13.087  1.00  0.550          O  
ATOM   8198  CB  TRP D 518     -50.369 -18.625 -15.110  1.00  0.850          C  
ATOM   8199  CG  TRP D 518     -50.298 -18.358 -16.579  1.00  0.850          C  
ATOM   8200  CD1 TRP D 518     -49.426 -17.555 -17.256  1.00  0.850          C  
ATOM   8201  CD2 TRP D 518     -51.174 -18.914 -17.567  1.00  0.850          C  
ATOM   8202  NE1 TRP D 518     -49.693 -17.604 -18.599  1.00  0.850          N  
ATOM   8203  CE2 TRP D 518     -50.760 -18.432 -18.801  1.00  0.850          C  
ATOM   8204  CE3 TRP D 518     -52.262 -19.775 -17.502  1.00  0.850          C  
ATOM   8205  CZ2 TRP D 518     -51.394 -18.794 -19.962  1.00  0.850          C  
ATOM   8206  CZ3 TRP D 518     -52.894 -20.137 -18.643  1.00  0.850          C  
ATOM   8207  CH2 TRP D 518     -52.473 -19.662 -19.853  1.00  0.850          C  
ATOM   8208  H   TRP D 518     -50.490 -16.130 -14.688  1.00  0.800          H  
ATOM   8209  HA  TRP D 518     -52.422 -18.145 -15.167  1.00  0.700          H  
ATOM   8210 1HB  TRP D 518     -49.467 -18.229 -14.646  1.00  1.020          H  
ATOM   8211 2HB  TRP D 518     -50.393 -19.688 -14.931  1.00  1.020          H  
ATOM   8212  HD1 TRP D 518     -48.627 -16.970 -16.799  1.00  1.020          H  
ATOM   8213  HE1 TRP D 518     -49.191 -17.110 -19.323  1.00  1.020          H  
ATOM   8214  HE3 TRP D 518     -52.591 -20.156 -16.556  1.00  1.020          H  
ATOM   8215  HZ2 TRP D 518     -51.080 -18.425 -20.937  1.00  1.020          H  
ATOM   8216  HZ3 TRP D 518     -53.741 -20.818 -18.573  1.00  1.020          H  
ATOM   8217  HH2 TRP D 518     -53.001 -19.971 -20.753  1.00  1.020          H  
ATOM   8218  N   ARG D 519     -51.762 -17.825 -12.074  1.00  0.640          N  
ATOM   8219  CA  ARG D 519     -52.104 -18.261 -10.729  1.00  0.710          C  
ATOM   8220  C   ARG D 519     -53.614 -18.448 -10.601  1.00  0.730          C  
ATOM   8221  O   ARG D 519     -54.091 -19.091  -9.668  1.00  0.800          O  
ATOM   8222  CB  ARG D 519     -51.666 -17.241  -9.694  1.00  0.970          C  
ATOM   8223  CG  ARG D 519     -50.170 -17.059  -9.565  1.00  0.970          C  
ATOM   8224  CD  ARG D 519     -49.815 -15.992  -8.586  1.00  0.970          C  
ATOM   8225  NE  ARG D 519     -50.258 -14.662  -9.040  1.00  0.970          N  
ATOM   8226  CZ  ARG D 519     -49.980 -13.486  -8.430  1.00  0.970          C  
ATOM   8227  NH1 ARG D 519     -49.236 -13.449  -7.334  1.00  0.970          N  
ATOM   8228  NH2 ARG D 519     -50.456 -12.369  -8.952  1.00  0.970          N  
ATOM   8229  H   ARG D 519     -51.367 -16.898 -12.202  1.00  0.770          H  
ATOM   8230  HA  ARG D 519     -51.609 -19.209 -10.535  1.00  0.850          H  
ATOM   8231 1HB  ARG D 519     -52.113 -16.279  -9.934  1.00  1.160          H  
ATOM   8232 2HB  ARG D 519     -52.045 -17.537  -8.718  1.00  1.160          H  
ATOM   8233 1HG  ARG D 519     -49.711 -17.990  -9.248  1.00  1.160          H  
ATOM   8234 2HG  ARG D 519     -49.766 -16.768 -10.534  1.00  1.160          H  
ATOM   8235 1HD  ARG D 519     -50.293 -16.206  -7.631  1.00  1.160          H  
ATOM   8236 2HD  ARG D 519     -48.734 -15.971  -8.462  1.00  1.160          H  
ATOM   8237  HE  ARG D 519     -50.844 -14.617  -9.898  1.00  1.160          H  
ATOM   8238 1HH1 ARG D 519     -48.871 -14.302  -6.939  1.00  1.160          H  
ATOM   8239 2HH1 ARG D 519     -49.019 -12.565  -6.895  1.00  1.160          H  
ATOM   8240 1HH2 ARG D 519     -51.036 -12.418  -9.796  1.00  1.160          H  
ATOM   8241 2HH2 ARG D 519     -50.261 -11.477  -8.529  1.00  1.160          H  
ATOM   8242  N   CYS D 520     -54.371 -17.857 -11.527  1.00  0.710          N  
ATOM   8243  CA  CYS D 520     -55.812 -17.950 -11.522  1.00  0.730          C  
ATOM   8244  C   CYS D 520     -56.318 -19.112 -12.379  1.00  0.700          C  
ATOM   8245  O   CYS D 520     -57.527 -19.326 -12.473  1.00  0.720          O  
ATOM   8246  CB  CYS D 520     -56.414 -16.645 -12.035  1.00  1.010          C  
ATOM   8247  SG  CYS D 520     -56.070 -15.205 -10.980  1.00  1.010          S  
ATOM   8248  H   CYS D 520     -53.926 -17.328 -12.284  1.00  0.850          H  
ATOM   8249  HA  CYS D 520     -56.142 -18.106 -10.497  1.00  0.880          H  
ATOM   8250 1HB  CYS D 520     -56.016 -16.432 -13.031  1.00  1.220          H  
ATOM   8251 2HB  CYS D 520     -57.492 -16.752 -12.123  1.00  1.220          H  
ATOM   8252  HG  CYS D 520     -54.778 -15.019 -11.329  1.00  1.220          H  
ATOM   8253  N   ALA D 521     -55.415 -19.841 -13.048  1.00  0.660          N  
ATOM   8254  CA  ALA D 521     -55.836 -20.935 -13.915  1.00  0.630          C  
ATOM   8255  C   ALA D 521     -56.540 -22.014 -13.107  1.00  0.650          C  
ATOM   8256  O   ALA D 521     -56.122 -22.368 -11.995  1.00  0.660          O  
ATOM   8257  CB  ALA D 521     -54.652 -21.506 -14.663  1.00  0.890          C  
ATOM   8258  H   ALA D 521     -54.417 -19.657 -12.942  1.00  0.790          H  
ATOM   8259  HA  ALA D 521     -56.550 -20.544 -14.642  1.00  0.760          H  
ATOM   8260 1HB  ALA D 521     -54.994 -22.304 -15.326  1.00  1.070          H  
ATOM   8261 2HB  ALA D 521     -54.202 -20.720 -15.239  1.00  1.070          H  
ATOM   8262 3HB  ALA D 521     -53.940 -21.890 -13.976  1.00  1.070          H  
ATOM   8263  N   ARG D 522     -57.568 -22.605 -13.707  1.00  0.650          N  
ATOM   8264  CA  ARG D 522     -58.310 -23.665 -13.038  1.00  0.670          C  
ATOM   8265  C   ARG D 522     -57.659 -25.023 -13.210  1.00  0.630          C  
ATOM   8266  O   ARG D 522     -57.753 -25.865 -12.318  1.00  0.630          O  
ATOM   8267  CB  ARG D 522     -59.723 -23.749 -13.584  1.00  0.930          C  
ATOM   8268  CG  ARG D 522     -60.607 -22.548 -13.285  1.00  0.930          C  
ATOM   8269  CD  ARG D 522     -61.949 -22.691 -13.906  1.00  0.930          C  
ATOM   8270  NE  ARG D 522     -61.856 -22.689 -15.366  1.00  0.930          N  
ATOM   8271  CZ  ARG D 522     -62.862 -22.919 -16.232  1.00  0.930          C  
ATOM   8272  NH1 ARG D 522     -64.094 -23.160 -15.815  1.00  0.930          N  
ATOM   8273  NH2 ARG D 522     -62.569 -22.900 -17.518  1.00  0.930          N  
ATOM   8274  H   ARG D 522     -57.833 -22.286 -14.646  1.00  0.780          H  
ATOM   8275  HA  ARG D 522     -58.355 -23.431 -11.975  1.00  0.800          H  
ATOM   8276 1HB  ARG D 522     -59.674 -23.869 -14.667  1.00  1.120          H  
ATOM   8277 2HB  ARG D 522     -60.213 -24.634 -13.183  1.00  1.120          H  
ATOM   8278 1HG  ARG D 522     -60.727 -22.442 -12.208  1.00  1.120          H  
ATOM   8279 2HG  ARG D 522     -60.137 -21.648 -13.688  1.00  1.120          H  
ATOM   8280 1HD  ARG D 522     -62.395 -23.633 -13.589  1.00  1.120          H  
ATOM   8281 2HD  ARG D 522     -62.581 -21.859 -13.598  1.00  1.120          H  
ATOM   8282  HE  ARG D 522     -60.933 -22.509 -15.794  1.00  1.120          H  
ATOM   8283 1HH1 ARG D 522     -64.303 -23.172 -14.829  1.00  1.120          H  
ATOM   8284 2HH1 ARG D 522     -64.829 -23.331 -16.486  1.00  1.120          H  
ATOM   8285 1HH2 ARG D 522     -61.583 -22.723 -17.782  1.00  1.120          H  
ATOM   8286 2HH2 ARG D 522     -63.277 -23.066 -18.215  1.00  1.120          H  
ATOM   8287  N   SER D 523     -57.006 -25.249 -14.347  1.00  0.610          N  
ATOM   8288  CA  SER D 523     -56.379 -26.544 -14.572  1.00  0.600          C  
ATOM   8289  C   SER D 523     -55.300 -26.505 -15.673  1.00  0.580          C  
ATOM   8290  O   SER D 523     -55.213 -25.545 -16.446  1.00  0.590          O  
ATOM   8291  CB  SER D 523     -57.415 -27.627 -14.811  1.00  0.840          C  
ATOM   8292  OG  SER D 523     -58.058 -27.598 -16.031  1.00  0.840          O  
ATOM   8293  H   SER D 523     -56.970 -24.532 -15.060  1.00  0.730          H  
ATOM   8294  HA  SER D 523     -55.905 -26.846 -13.655  1.00  0.720          H  
ATOM   8295 1HB  SER D 523     -56.952 -28.511 -14.716  1.00  1.010          H  
ATOM   8296 2HB  SER D 523     -58.161 -27.601 -14.026  1.00  1.010          H  
ATOM   8297  HG  SER D 523     -58.587 -28.454 -16.003  1.00  1.010          H  
ATOM   8298  N   MET D 524     -54.526 -27.602 -15.801  1.00  0.570          N  
ATOM   8299  CA  MET D 524     -53.455 -27.770 -16.797  1.00  0.540          C  
ATOM   8300  C   MET D 524     -53.890 -27.493 -18.221  1.00  0.550          C  
ATOM   8301  O   MET D 524     -53.093 -27.090 -19.063  1.00  0.560          O  
ATOM   8302  CB  MET D 524     -52.907 -29.213 -16.770  1.00  0.770          C  
ATOM   8303  CG  MET D 524     -51.780 -29.505 -17.841  1.00  0.770          C  
ATOM   8304  SD  MET D 524     -51.102 -31.188 -17.834  1.00  0.770          S  
ATOM   8305  CE  MET D 524     -52.333 -32.110 -18.748  1.00  0.770          C  
ATOM   8306  H   MET D 524     -54.667 -28.371 -15.141  1.00  0.680          H  
ATOM   8307  HA  MET D 524     -52.651 -27.080 -16.545  1.00  0.650          H  
ATOM   8308 1HB  MET D 524     -52.502 -29.429 -15.779  1.00  0.920          H  
ATOM   8309 2HB  MET D 524     -53.728 -29.910 -16.941  1.00  0.920          H  
ATOM   8310 1HG  MET D 524     -52.198 -29.355 -18.829  1.00  0.920          H  
ATOM   8311 2HG  MET D 524     -50.972 -28.820 -17.742  1.00  0.920          H  
ATOM   8312 1HE  MET D 524     -52.026 -33.152 -18.826  1.00  0.920          H  
ATOM   8313 2HE  MET D 524     -53.291 -32.052 -18.237  1.00  0.920          H  
ATOM   8314 3HE  MET D 524     -52.432 -31.687 -19.747  1.00  0.920          H  
ATOM   8315  N   HIS D 525     -55.160 -27.680 -18.493  1.00  0.560          N  
ATOM   8316  CA  HIS D 525     -55.694 -27.561 -19.829  1.00  0.580          C  
ATOM   8317  C   HIS D 525     -55.798 -26.121 -20.320  1.00  0.580          C  
ATOM   8318  O   HIS D 525     -56.061 -25.872 -21.494  1.00  0.600          O  
ATOM   8319  CB  HIS D 525     -57.050 -28.231 -19.861  1.00  0.800          C  
ATOM   8320  CG  HIS D 525     -56.955 -29.667 -19.466  1.00  0.800          C  
ATOM   8321  ND1 HIS D 525     -55.931 -30.500 -19.880  1.00  0.800          N  
ATOM   8322  CD2 HIS D 525     -57.768 -30.424 -18.718  1.00  0.800          C  
ATOM   8323  CE1 HIS D 525     -56.118 -31.689 -19.359  1.00  0.800          C  
ATOM   8324  NE2 HIS D 525     -57.229 -31.677 -18.681  1.00  0.800          N  
ATOM   8325  H   HIS D 525     -55.778 -27.950 -17.737  1.00  0.670          H  
ATOM   8326  HA  HIS D 525     -55.040 -28.090 -20.519  1.00  0.700          H  
ATOM   8327 1HB  HIS D 525     -57.708 -27.731 -19.149  1.00  0.960          H  
ATOM   8328 2HB  HIS D 525     -57.501 -28.138 -20.832  1.00  0.960          H  
ATOM   8329  HD1 HIS D 525     -55.310 -30.347 -20.686  1.00  0.960          H  
ATOM   8330  HD2 HIS D 525     -58.701 -30.214 -18.197  1.00  0.960          H  
ATOM   8331  HE1 HIS D 525     -55.433 -32.498 -19.528  1.00  0.960          H  
ATOM   8332  N   GLU D 526     -55.596 -25.159 -19.425  1.00  0.580          N  
ATOM   8333  CA  GLU D 526     -55.633 -23.758 -19.811  1.00  0.580          C  
ATOM   8334  C   GLU D 526     -54.248 -23.281 -20.262  1.00  0.560          C  
ATOM   8335  O   GLU D 526     -54.085 -22.145 -20.703  1.00  0.570          O  
ATOM   8336  CB  GLU D 526     -56.219 -22.920 -18.671  1.00  0.810          C  
ATOM   8337  CG  GLU D 526     -57.726 -23.234 -18.441  1.00  0.810          C  
ATOM   8338  CD  GLU D 526     -58.374 -22.545 -17.260  1.00  0.810          C  
ATOM   8339  OE1 GLU D 526     -57.671 -22.035 -16.426  1.00  0.810          O  
ATOM   8340  OE2 GLU D 526     -59.587 -22.518 -17.198  1.00  0.810          O  
ATOM   8341  H   GLU D 526     -55.403 -25.402 -18.448  1.00  0.700          H  
ATOM   8342  HA  GLU D 526     -56.305 -23.657 -20.662  1.00  0.700          H  
ATOM   8343 1HB  GLU D 526     -55.673 -23.127 -17.747  1.00  0.970          H  
ATOM   8344 2HB  GLU D 526     -56.112 -21.859 -18.894  1.00  0.970          H  
ATOM   8345 1HG  GLU D 526     -58.272 -22.961 -19.343  1.00  0.970          H  
ATOM   8346 2HG  GLU D 526     -57.828 -24.312 -18.309  1.00  0.970          H  
ATOM   8347  N   PHE D 527     -53.258 -24.168 -20.183  1.00  0.530          N  
ATOM   8348  CA  PHE D 527     -51.871 -23.887 -20.512  1.00  0.520          C  
ATOM   8349  C   PHE D 527     -51.470 -24.490 -21.854  1.00  0.520          C  
ATOM   8350  O   PHE D 527     -52.165 -25.360 -22.397  1.00  0.530          O  
ATOM   8351  CB  PHE D 527     -50.967 -24.449 -19.417  1.00  0.730          C  
ATOM   8352  CG  PHE D 527     -51.103 -23.781 -18.118  1.00  0.730          C  
ATOM   8353  CD1 PHE D 527     -52.096 -24.166 -17.236  1.00  0.730          C  
ATOM   8354  CD2 PHE D 527     -50.242 -22.792 -17.751  1.00  0.730          C  
ATOM   8355  CE1 PHE D 527     -52.227 -23.564 -16.034  1.00  0.730          C  
ATOM   8356  CE2 PHE D 527     -50.373 -22.192 -16.540  1.00  0.730          C  
ATOM   8357  CZ  PHE D 527     -51.369 -22.571 -15.692  1.00  0.730          C  
ATOM   8358  H   PHE D 527     -53.462 -25.111 -19.845  1.00  0.640          H  
ATOM   8359  HA  PHE D 527     -51.739 -22.805 -20.565  1.00  0.620          H  
ATOM   8360 1HB  PHE D 527     -51.224 -25.477 -19.258  1.00  0.880          H  
ATOM   8361 2HB  PHE D 527     -49.924 -24.411 -19.728  1.00  0.880          H  
ATOM   8362  HD1 PHE D 527     -52.783 -24.951 -17.517  1.00  0.880          H  
ATOM   8363  HD2 PHE D 527     -49.452 -22.485 -18.433  1.00  0.880          H  
ATOM   8364  HE1 PHE D 527     -53.024 -23.872 -15.351  1.00  0.880          H  
ATOM   8365  HE2 PHE D 527     -49.693 -21.403 -16.251  1.00  0.880          H  
ATOM   8366  HZ  PHE D 527     -51.480 -22.072 -14.744  1.00  0.880          H  
ATOM   8367  N   SER D 528     -50.354 -24.001 -22.384  1.00  0.520          N  
ATOM   8368  CA  SER D 528     -49.787 -24.509 -23.621  1.00  0.520          C  
ATOM   8369  C   SER D 528     -48.273 -24.539 -23.485  1.00  0.520          C  
ATOM   8370  O   SER D 528     -47.693 -23.805 -22.673  1.00  0.520          O  
ATOM   8371  CB  SER D 528     -50.189 -23.629 -24.787  1.00  0.730          C  
ATOM   8372  OG  SER D 528     -49.650 -22.340 -24.658  1.00  0.730          O  
ATOM   8373  H   SER D 528     -49.866 -23.253 -21.915  1.00  0.620          H  
ATOM   8374  HA  SER D 528     -50.144 -25.518 -23.802  1.00  0.620          H  
ATOM   8375 1HB  SER D 528     -49.847 -24.082 -25.714  1.00  0.870          H  
ATOM   8376 2HB  SER D 528     -51.275 -23.571 -24.836  1.00  0.870          H  
ATOM   8377  HG  SER D 528     -49.907 -21.868 -25.453  1.00  0.870          H  
ATOM   8378  N   ALA D 529     -47.636 -25.384 -24.282  1.00  0.520          N  
ATOM   8379  CA  ALA D 529     -46.182 -25.516 -24.278  1.00  0.510          C  
ATOM   8380  C   ALA D 529     -45.687 -25.984 -25.623  1.00  0.500          C  
ATOM   8381  O   ALA D 529     -46.433 -26.607 -26.368  1.00  0.500          O  
ATOM   8382  CB  ALA D 529     -45.745 -26.504 -23.206  1.00  0.720          C  
ATOM   8383  H   ALA D 529     -48.211 -25.950 -24.916  1.00  0.620          H  
ATOM   8384  HA  ALA D 529     -45.748 -24.537 -24.080  1.00  0.610          H  
ATOM   8385 1HB  ALA D 529     -44.659 -26.575 -23.216  1.00  0.860          H  
ATOM   8386 2HB  ALA D 529     -46.081 -26.162 -22.229  1.00  0.860          H  
ATOM   8387 3HB  ALA D 529     -46.177 -27.476 -23.412  1.00  0.860          H  
ATOM   8388  N   LYS D 530     -44.435 -25.706 -25.944  1.00  0.500          N  
ATOM   8389  CA  LYS D 530     -43.924 -26.227 -27.198  1.00  0.500          C  
ATOM   8390  C   LYS D 530     -43.351 -27.626 -27.058  1.00  0.490          C  
ATOM   8391  O   LYS D 530     -42.716 -27.958 -26.055  1.00  0.480          O  
ATOM   8392  CB  LYS D 530     -42.885 -25.293 -27.801  1.00  0.700          C  
ATOM   8393  CG  LYS D 530     -43.453 -23.964 -28.241  1.00  0.700          C  
ATOM   8394  CD  LYS D 530     -42.394 -23.098 -28.892  1.00  0.700          C  
ATOM   8395  CE  LYS D 530     -42.963 -21.749 -29.318  1.00  0.700          C  
ATOM   8396  NZ  LYS D 530     -41.928 -20.881 -29.955  1.00  0.700          N  
ATOM   8397  H   LYS D 530     -43.847 -25.165 -25.325  1.00  0.600          H  
ATOM   8398  HA  LYS D 530     -44.751 -26.287 -27.897  1.00  0.600          H  
ATOM   8399 1HB  LYS D 530     -42.091 -25.112 -27.080  1.00  0.840          H  
ATOM   8400 2HB  LYS D 530     -42.437 -25.777 -28.674  1.00  0.840          H  
ATOM   8401 1HG  LYS D 530     -44.253 -24.150 -28.964  1.00  0.840          H  
ATOM   8402 2HG  LYS D 530     -43.877 -23.447 -27.385  1.00  0.840          H  
ATOM   8403 1HD  LYS D 530     -41.569 -22.939 -28.198  1.00  0.840          H  
ATOM   8404 2HD  LYS D 530     -42.012 -23.613 -29.779  1.00  0.840          H  
ATOM   8405 1HE  LYS D 530     -43.771 -21.914 -30.030  1.00  0.840          H  
ATOM   8406 2HE  LYS D 530     -43.362 -21.238 -28.442  1.00  0.840          H  
ATOM   8407 1HZ  LYS D 530     -42.344 -19.999 -30.224  1.00  0.840          H  
ATOM   8408 2HZ  LYS D 530     -41.175 -20.711 -29.302  1.00  0.840          H  
ATOM   8409 3HZ  LYS D 530     -41.565 -21.347 -30.776  1.00  0.840          H  
ATOM   8410  N   ASP D 531     -43.564 -28.400 -28.108  1.00  0.490          N  
ATOM   8411  CA  ASP D 531     -43.109 -29.756 -28.365  1.00  0.480          C  
ATOM   8412  C   ASP D 531     -41.599 -29.795 -28.501  1.00  0.470          C  
ATOM   8413  O   ASP D 531     -40.980 -28.780 -28.834  1.00  0.470          O  
ATOM   8414  CB  ASP D 531     -43.732 -30.258 -29.671  1.00  0.680          C  
ATOM   8415  CG  ASP D 531     -43.644 -31.750 -29.886  1.00  0.680          C  
ATOM   8416  OD1 ASP D 531     -44.504 -32.456 -29.419  1.00  0.680          O  
ATOM   8417  OD2 ASP D 531     -42.680 -32.183 -30.491  1.00  0.680          O  
ATOM   8418  H   ASP D 531     -44.126 -27.975 -28.843  1.00  0.590          H  
ATOM   8419  HA  ASP D 531     -43.421 -30.398 -27.541  1.00  0.580          H  
ATOM   8420 1HB  ASP D 531     -44.778 -29.964 -29.699  1.00  0.810          H  
ATOM   8421 2HB  ASP D 531     -43.245 -29.768 -30.499  1.00  0.810          H  
ATOM   8422  N   ILE D 532     -40.991 -30.959 -28.302  1.00  0.460          N  
ATOM   8423  CA  ILE D 532     -39.548 -31.071 -28.491  1.00  0.450          C  
ATOM   8424  C   ILE D 532     -39.167 -30.668 -29.938  1.00  0.470          C  
ATOM   8425  O   ILE D 532     -38.076 -30.157 -30.170  1.00  0.460          O  
ATOM   8426  CB  ILE D 532     -39.062 -32.506 -28.142  1.00  0.630          C  
ATOM   8427  CG1 ILE D 532     -37.524 -32.580 -27.942  1.00  0.630          C  
ATOM   8428  CG2 ILE D 532     -39.482 -33.512 -29.204  1.00  0.630          C  
ATOM   8429  CD1 ILE D 532     -36.996 -31.838 -26.716  1.00  0.630          C  
ATOM   8430  H   ILE D 532     -41.526 -31.776 -27.986  1.00  0.550          H  
ATOM   8431  HA  ILE D 532     -39.074 -30.370 -27.820  1.00  0.540          H  
ATOM   8432  HB  ILE D 532     -39.512 -32.783 -27.212  1.00  0.760          H  
ATOM   8433 1HG1 ILE D 532     -37.238 -33.622 -27.838  1.00  0.760          H  
ATOM   8434 2HG1 ILE D 532     -37.035 -32.175 -28.826  1.00  0.760          H  
ATOM   8435 1HG2 ILE D 532     -39.164 -34.507 -28.904  1.00  0.760          H  
ATOM   8436 2HG2 ILE D 532     -40.572 -33.498 -29.311  1.00  0.760          H  
ATOM   8437 3HG2 ILE D 532     -39.021 -33.270 -30.164  1.00  0.760          H  
ATOM   8438 1HD1 ILE D 532     -35.940 -31.958 -26.665  1.00  0.760          H  
ATOM   8439 2HD1 ILE D 532     -37.220 -30.796 -26.768  1.00  0.760          H  
ATOM   8440 3HD1 ILE D 532     -37.440 -32.251 -25.823  1.00  0.760          H  
ATOM   8441  N   ASP D 533     -40.092 -30.828 -30.907  1.00  0.490          N  
ATOM   8442  CA  ASP D 533     -39.846 -30.415 -32.291  1.00  0.510          C  
ATOM   8443  C   ASP D 533     -40.304 -28.973 -32.613  1.00  0.510          C  
ATOM   8444  O   ASP D 533     -40.345 -28.577 -33.779  1.00  0.530          O  
ATOM   8445  CB  ASP D 533     -40.460 -31.407 -33.279  1.00  0.710          C  
ATOM   8446  CG  ASP D 533     -39.686 -32.732 -33.356  1.00  0.710          C  
ATOM   8447  OD1 ASP D 533     -38.480 -32.701 -33.234  1.00  0.710          O  
ATOM   8448  OD2 ASP D 533     -40.300 -33.766 -33.549  1.00  0.710          O  
ATOM   8449  H   ASP D 533     -40.985 -31.308 -30.697  1.00  0.590          H  
ATOM   8450  HA  ASP D 533     -38.769 -30.447 -32.450  1.00  0.610          H  
ATOM   8451 1HB  ASP D 533     -41.478 -31.632 -32.956  1.00  0.850          H  
ATOM   8452 2HB  ASP D 533     -40.515 -30.960 -34.271  1.00  0.850          H  
ATOM   8453  N   GLY D 534     -40.662 -28.189 -31.589  1.00  0.500          N  
ATOM   8454  CA  GLY D 534     -41.048 -26.778 -31.735  1.00  0.510          C  
ATOM   8455  C   GLY D 534     -42.515 -26.465 -32.044  1.00  0.520          C  
ATOM   8456  O   GLY D 534     -42.876 -25.295 -32.199  1.00  0.550          O  
ATOM   8457  H   GLY D 534     -40.629 -28.559 -30.637  1.00  0.600          H  
ATOM   8458 1HA  GLY D 534     -40.777 -26.266 -30.812  1.00  0.610          H  
ATOM   8459 2HA  GLY D 534     -40.428 -26.334 -32.512  1.00  0.610          H  
ATOM   8460  N   HIS D 535     -43.349 -27.483 -32.149  1.00  0.520          N  
ATOM   8461  CA  HIS D 535     -44.762 -27.281 -32.449  1.00  0.540          C  
ATOM   8462  C   HIS D 535     -45.467 -26.781 -31.202  1.00  0.530          C  
ATOM   8463  O   HIS D 535     -45.122 -27.178 -30.092  1.00  0.520          O  
ATOM   8464  CB  HIS D 535     -45.402 -28.598 -32.885  1.00  0.750          C  
ATOM   8465  CG  HIS D 535     -44.821 -29.148 -34.129  1.00  0.750          C  
ATOM   8466  ND1 HIS D 535     -45.019 -28.574 -35.364  1.00  0.750          N  
ATOM   8467  CD2 HIS D 535     -44.029 -30.224 -34.331  1.00  0.750          C  
ATOM   8468  CE1 HIS D 535     -44.371 -29.276 -36.277  1.00  0.750          C  
ATOM   8469  NE2 HIS D 535     -43.764 -30.284 -35.675  1.00  0.750          N  
ATOM   8470  H   HIS D 535     -42.975 -28.413 -32.049  1.00  0.620          H  
ATOM   8471  HA  HIS D 535     -44.881 -26.543 -33.241  1.00  0.650          H  
ATOM   8472 1HB  HIS D 535     -45.294 -29.339 -32.098  1.00  0.900          H  
ATOM   8473 2HB  HIS D 535     -46.471 -28.445 -33.041  1.00  0.900          H  
ATOM   8474  HD2 HIS D 535     -43.671 -30.912 -33.565  1.00  0.900          H  
ATOM   8475  HE1 HIS D 535     -44.343 -29.062 -37.345  1.00  0.900          H  
ATOM   8476  HE2 HIS D 535     -43.195 -30.986 -36.128  1.00  0.900          H  
ATOM   8477  N   MET D 536     -46.481 -25.938 -31.343  1.00  0.540          N  
ATOM   8478  CA  MET D 536     -47.194 -25.531 -30.136  1.00  0.540          C  
ATOM   8479  C   MET D 536     -48.243 -26.558 -29.755  1.00  0.550          C  
ATOM   8480  O   MET D 536     -49.071 -26.947 -30.582  1.00  0.570          O  
ATOM   8481  CB  MET D 536     -47.817 -24.147 -30.303  1.00  0.760          C  
ATOM   8482  CG  MET D 536     -48.594 -23.641 -29.064  1.00  0.760          C  
ATOM   8483  SD  MET D 536     -47.559 -23.426 -27.580  1.00  0.760          S  
ATOM   8484  CE  MET D 536     -46.607 -21.973 -27.922  1.00  0.760          C  
ATOM   8485  H   MET D 536     -46.753 -25.601 -32.258  1.00  0.650          H  
ATOM   8486  HA  MET D 536     -46.485 -25.478 -29.312  1.00  0.650          H  
ATOM   8487 1HB  MET D 536     -47.041 -23.429 -30.547  1.00  0.910          H  
ATOM   8488 2HB  MET D 536     -48.516 -24.168 -31.139  1.00  0.910          H  
ATOM   8489 1HG  MET D 536     -49.047 -22.681 -29.302  1.00  0.910          H  
ATOM   8490 2HG  MET D 536     -49.402 -24.335 -28.820  1.00  0.910          H  
ATOM   8491 1HE  MET D 536     -45.952 -21.764 -27.076  1.00  0.910          H  
ATOM   8492 2HE  MET D 536     -46.009 -22.127 -28.812  1.00  0.910          H  
ATOM   8493 3HE  MET D 536     -47.277 -21.127 -28.077  1.00  0.910          H  
ATOM   8494  N   VAL D 537     -48.238 -26.955 -28.488  1.00  0.530          N  
ATOM   8495  CA  VAL D 537     -49.183 -27.913 -27.974  1.00  0.530          C  
ATOM   8496  C   VAL D 537     -50.154 -27.283 -26.986  1.00  0.540          C  
ATOM   8497  O   VAL D 537     -49.759 -26.745 -25.948  1.00  0.530          O  
ATOM   8498  CB  VAL D 537     -48.413 -29.030 -27.239  1.00  0.740          C  
ATOM   8499  CG1 VAL D 537     -49.377 -30.057 -26.677  1.00  0.740          C  
ATOM   8500  CG2 VAL D 537     -47.382 -29.655 -28.185  1.00  0.740          C  
ATOM   8501  H   VAL D 537     -47.504 -26.636 -27.854  1.00  0.640          H  
ATOM   8502  HA  VAL D 537     -49.743 -28.335 -28.808  1.00  0.640          H  
ATOM   8503  HB  VAL D 537     -47.895 -28.595 -26.399  1.00  0.890          H  
ATOM   8504 1HG1 VAL D 537     -48.821 -30.827 -26.141  1.00  0.890          H  
ATOM   8505 2HG1 VAL D 537     -50.079 -29.591 -25.994  1.00  0.890          H  
ATOM   8506 3HG1 VAL D 537     -49.919 -30.502 -27.500  1.00  0.890          H  
ATOM   8507 1HG2 VAL D 537     -46.817 -30.427 -27.659  1.00  0.890          H  
ATOM   8508 2HG2 VAL D 537     -47.888 -30.093 -29.039  1.00  0.890          H  
ATOM   8509 3HG2 VAL D 537     -46.692 -28.884 -28.531  1.00  0.890          H  
ATOM   8510  N   ASN D 538     -51.434 -27.377 -27.303  1.00  0.550          N  
ATOM   8511  CA  ASN D 538     -52.496 -26.900 -26.430  1.00  0.550          C  
ATOM   8512  C   ASN D 538     -52.769 -28.048 -25.473  1.00  0.550          C  
ATOM   8513  O   ASN D 538     -53.170 -29.127 -25.916  1.00  0.550          O  
ATOM   8514  CB  ASN D 538     -53.727 -26.482 -27.208  1.00  0.770          C  
ATOM   8515  CG  ASN D 538     -54.772 -25.860 -26.320  1.00  0.770          C  
ATOM   8516  OD1 ASN D 538     -55.025 -26.324 -25.198  1.00  0.770          O  
ATOM   8517  ND2 ASN D 538     -55.391 -24.801 -26.802  1.00  0.770          N  
ATOM   8518  H   ASN D 538     -51.670 -27.809 -28.188  1.00  0.660          H  
ATOM   8519  HA  ASN D 538     -52.139 -26.052 -25.842  1.00  0.660          H  
ATOM   8520 1HB  ASN D 538     -53.445 -25.766 -27.981  1.00  0.920          H  
ATOM   8521 2HB  ASN D 538     -54.159 -27.352 -27.704  1.00  0.920          H  
ATOM   8522 1HD2 ASN D 538     -56.097 -24.340 -26.257  1.00  0.920          H  
ATOM   8523 2HD2 ASN D 538     -55.159 -24.452 -27.713  1.00  0.920          H  
ATOM   8524  N   LEU D 539     -52.548 -27.869 -24.169  1.00  0.530          N  
ATOM   8525  CA  LEU D 539     -52.617 -29.011 -23.266  1.00  0.530          C  
ATOM   8526  C   LEU D 539     -54.069 -29.435 -22.988  1.00  0.550          C  
ATOM   8527  O   LEU D 539     -54.334 -30.383 -22.244  1.00  0.550          O  
ATOM   8528  CB  LEU D 539     -51.885 -28.690 -21.953  1.00  0.740          C  
ATOM   8529  CG  LEU D 539     -50.341 -28.305 -22.070  1.00  0.740          C  
ATOM   8530  CD1 LEU D 539     -49.832 -27.971 -20.714  1.00  0.740          C  
ATOM   8531  CD2 LEU D 539     -49.506 -29.382 -22.679  1.00  0.740          C  
ATOM   8532  H   LEU D 539     -52.300 -26.950 -23.782  1.00  0.640          H  
ATOM   8533  HA  LEU D 539     -52.118 -29.849 -23.745  1.00  0.640          H  
ATOM   8534 1HB  LEU D 539     -52.397 -27.848 -21.477  1.00  0.890          H  
ATOM   8535 2HB  LEU D 539     -51.964 -29.551 -21.292  1.00  0.890          H  
ATOM   8536  HG  LEU D 539     -50.260 -27.426 -22.679  1.00  0.890          H  
ATOM   8537 1HD1 LEU D 539     -48.793 -27.653 -20.784  1.00  0.890          H  
ATOM   8538 2HD1 LEU D 539     -50.423 -27.183 -20.307  1.00  0.890          H  
ATOM   8539 3HD1 LEU D 539     -49.905 -28.847 -20.075  1.00  0.890          H  
ATOM   8540 1HD2 LEU D 539     -48.470 -29.047 -22.731  1.00  0.890          H  
ATOM   8541 2HD2 LEU D 539     -49.568 -30.259 -22.064  1.00  0.890          H  
ATOM   8542 3HD2 LEU D 539     -49.854 -29.603 -23.676  1.00  0.890          H  
ATOM   8543  N   ASP D 540     -55.041 -28.775 -23.636  1.00  0.560          N  
ATOM   8544  CA  ASP D 540     -56.442 -29.176 -23.552  1.00  0.580          C  
ATOM   8545  C   ASP D 540     -56.602 -30.518 -24.273  1.00  0.600          C  
ATOM   8546  O   ASP D 540     -57.584 -31.232 -24.065  1.00  0.630          O  
ATOM   8547  CB  ASP D 540     -57.390 -28.111 -24.138  1.00  0.800          C  
ATOM   8548  CG  ASP D 540     -58.916 -28.303 -23.755  1.00  0.800          C  
ATOM   8549  OD1 ASP D 540     -59.229 -28.309 -22.569  1.00  0.800          O  
ATOM   8550  OD2 ASP D 540     -59.732 -28.415 -24.643  1.00  0.800          O  
ATOM   8551  H   ASP D 540     -54.809 -27.966 -24.217  1.00  0.670          H  
ATOM   8552  HA  ASP D 540     -56.703 -29.329 -22.514  1.00  0.700          H  
ATOM   8553 1HB  ASP D 540     -57.074 -27.127 -23.775  1.00  0.960          H  
ATOM   8554 2HB  ASP D 540     -57.293 -28.099 -25.223  1.00  0.960          H  
ATOM   8555  N   LYS D 541     -55.596 -30.908 -25.085  1.00  0.590          N  
ATOM   8556  CA  LYS D 541     -55.607 -32.187 -25.787  1.00  0.620          C  
ATOM   8557  C   LYS D 541     -55.622 -33.351 -24.805  1.00  0.620          C  
ATOM   8558  O   LYS D 541     -55.941 -34.477 -25.181  1.00  0.650          O  
ATOM   8559  CB  LYS D 541     -54.374 -32.367 -26.693  1.00  0.860          C  
ATOM   8560  CG  LYS D 541     -53.038 -32.508 -25.926  1.00  0.860          C  
ATOM   8561  CD  LYS D 541     -51.809 -32.626 -26.835  1.00  0.860          C  
ATOM   8562  CE  LYS D 541     -51.519 -34.075 -27.271  1.00  0.860          C  
ATOM   8563  NZ  LYS D 541     -50.267 -34.169 -28.125  1.00  0.860          N  
ATOM   8564  H   LYS D 541     -54.798 -30.282 -25.235  1.00  0.710          H  
ATOM   8565  HA  LYS D 541     -56.510 -32.242 -26.395  1.00  0.740          H  
ATOM   8566 1HB  LYS D 541     -54.508 -33.246 -27.319  1.00  1.030          H  
ATOM   8567 2HB  LYS D 541     -54.282 -31.500 -27.350  1.00  1.030          H  
ATOM   8568 1HG  LYS D 541     -52.905 -31.655 -25.267  1.00  1.030          H  
ATOM   8569 2HG  LYS D 541     -53.071 -33.408 -25.321  1.00  1.030          H  
ATOM   8570 1HD  LYS D 541     -51.929 -31.990 -27.711  1.00  1.030          H  
ATOM   8571 2HD  LYS D 541     -50.954 -32.291 -26.268  1.00  1.030          H  
ATOM   8572 1HE  LYS D 541     -51.364 -34.669 -26.372  1.00  1.030          H  
ATOM   8573 2HE  LYS D 541     -52.362 -34.484 -27.822  1.00  1.030          H  
ATOM   8574 1HZ  LYS D 541     -50.072 -35.141 -28.366  1.00  1.030          H  
ATOM   8575 2HZ  LYS D 541     -50.401 -33.637 -28.969  1.00  1.030          H  
ATOM   8576 3HZ  LYS D 541     -49.460 -33.790 -27.632  1.00  1.030          H  
ATOM   8577  N   TYR D 542     -55.256 -33.093 -23.546  1.00  0.590          N  
ATOM   8578  CA  TYR D 542     -55.200 -34.139 -22.558  1.00  0.590          C  
ATOM   8579  C   TYR D 542     -56.476 -34.194 -21.724  1.00  0.610          C  
ATOM   8580  O   TYR D 542     -56.554 -34.952 -20.760  1.00  0.610          O  
ATOM   8581  CB  TYR D 542     -54.002 -33.917 -21.643  1.00  0.830          C  
ATOM   8582  CG  TYR D 542     -52.669 -33.984 -22.321  1.00  0.830          C  
ATOM   8583  CD1 TYR D 542     -51.997 -32.809 -22.552  1.00  0.830          C  
ATOM   8584  CD2 TYR D 542     -52.121 -35.185 -22.731  1.00  0.830          C  
ATOM   8585  CE1 TYR D 542     -50.804 -32.810 -23.183  1.00  0.830          C  
ATOM   8586  CE2 TYR D 542     -50.888 -35.176 -23.377  1.00  0.830          C  
ATOM   8587  CZ  TYR D 542     -50.244 -33.967 -23.592  1.00  0.830          C  
ATOM   8588  OH  TYR D 542     -49.041 -33.891 -24.235  1.00  0.830          O  
ATOM   8589  H   TYR D 542     -55.001 -32.143 -23.264  1.00  0.710          H  
ATOM   8590  HA  TYR D 542     -55.090 -35.095 -23.069  1.00  0.710          H  
ATOM   8591 1HB  TYR D 542     -54.080 -32.933 -21.212  1.00  0.990          H  
ATOM   8592 2HB  TYR D 542     -54.030 -34.627 -20.845  1.00  0.990          H  
ATOM   8593  HD1 TYR D 542     -52.426 -31.874 -22.235  1.00  0.990          H  
ATOM   8594  HD2 TYR D 542     -52.651 -36.119 -22.554  1.00  0.990          H  
ATOM   8595  HE1 TYR D 542     -50.293 -31.892 -23.371  1.00  0.990          H  
ATOM   8596  HE2 TYR D 542     -50.431 -36.106 -23.719  1.00  0.990          H  
ATOM   8597  HH  TYR D 542     -48.826 -34.744 -24.667  1.00  0.990          H  
ATOM   8598  N   ARG D 543     -57.485 -33.398 -22.051  1.00  0.620          N  
ATOM   8599  CA  ARG D 543     -58.701 -33.460 -21.256  1.00  0.650          C  
ATOM   8600  C   ARG D 543     -59.288 -34.856 -21.342  1.00  0.670          C  
ATOM   8601  O   ARG D 543     -59.423 -35.415 -22.431  1.00  0.680          O  
ATOM   8602  CB  ARG D 543     -59.691 -32.396 -21.697  1.00  0.900          C  
ATOM   8603  CG  ARG D 543     -60.951 -32.286 -20.835  1.00  0.900          C  
ATOM   8604  CD  ARG D 543     -61.838 -31.183 -21.302  1.00  0.900          C  
ATOM   8605  NE  ARG D 543     -61.223 -29.873 -21.084  1.00  0.900          N  
ATOM   8606  CZ  ARG D 543     -61.254 -29.156 -19.944  1.00  0.900          C  
ATOM   8607  NH1 ARG D 543     -61.887 -29.583 -18.859  1.00  0.900          N  
ATOM   8608  NH2 ARG D 543     -60.621 -28.009 -19.954  1.00  0.900          N  
ATOM   8609  H   ARG D 543     -57.425 -32.751 -22.844  1.00  0.740          H  
ATOM   8610  HA  ARG D 543     -58.459 -33.282 -20.215  1.00  0.780          H  
ATOM   8611 1HB  ARG D 543     -59.189 -31.424 -21.686  1.00  1.080          H  
ATOM   8612 2HB  ARG D 543     -59.996 -32.588 -22.725  1.00  1.080          H  
ATOM   8613 1HG  ARG D 543     -61.513 -33.217 -20.885  1.00  1.080          H  
ATOM   8614 2HG  ARG D 543     -60.655 -32.094 -19.800  1.00  1.080          H  
ATOM   8615 1HD  ARG D 543     -62.008 -31.298 -22.374  1.00  1.080          H  
ATOM   8616 2HD  ARG D 543     -62.792 -31.217 -20.782  1.00  1.080          H  
ATOM   8617  HE  ARG D 543     -60.685 -29.443 -21.865  1.00  1.080          H  
ATOM   8618 1HH1 ARG D 543     -62.368 -30.469 -18.869  1.00  1.080          H  
ATOM   8619 2HH1 ARG D 543     -61.879 -29.030 -18.010  1.00  1.080          H  
ATOM   8620 1HH2 ARG D 543     -60.131 -27.751 -20.833  1.00  1.080          H  
ATOM   8621 2HH2 ARG D 543     -60.600 -27.417 -19.138  1.00  1.080          H  
ATOM   8622  N   GLY D 544     -59.647 -35.427 -20.189  1.00  0.670          N  
ATOM   8623  CA  GLY D 544     -60.199 -36.774 -20.161  1.00  0.690          C  
ATOM   8624  C   GLY D 544     -59.125 -37.836 -19.919  1.00  0.680          C  
ATOM   8625  O   GLY D 544     -59.449 -39.016 -19.737  1.00  0.690          O  
ATOM   8626  H   GLY D 544     -59.519 -34.923 -19.301  1.00  0.800          H  
ATOM   8627 1HA  GLY D 544     -60.956 -36.834 -19.382  1.00  0.830          H  
ATOM   8628 2HA  GLY D 544     -60.700 -36.976 -21.105  1.00  0.830          H  
ATOM   8629  N   PHE D 545     -57.856 -37.419 -19.904  1.00  0.650          N  
ATOM   8630  CA  PHE D 545     -56.729 -38.318 -19.686  1.00  0.640          C  
ATOM   8631  C   PHE D 545     -56.100 -38.091 -18.328  1.00  0.620          C  
ATOM   8632  O   PHE D 545     -56.108 -36.983 -17.794  1.00  0.610          O  
ATOM   8633  CB  PHE D 545     -55.652 -38.127 -20.760  1.00  0.900          C  
ATOM   8634  CG  PHE D 545     -56.078 -38.553 -22.120  1.00  0.900          C  
ATOM   8635  CD1 PHE D 545     -56.768 -37.697 -22.953  1.00  0.900          C  
ATOM   8636  CD2 PHE D 545     -55.784 -39.816 -22.573  1.00  0.900          C  
ATOM   8637  CE1 PHE D 545     -57.155 -38.096 -24.201  1.00  0.900          C  
ATOM   8638  CE2 PHE D 545     -56.174 -40.230 -23.814  1.00  0.900          C  
ATOM   8639  CZ  PHE D 545     -56.860 -39.371 -24.637  1.00  0.900          C  
ATOM   8640  H   PHE D 545     -57.647 -36.433 -20.079  1.00  0.780          H  
ATOM   8641  HA  PHE D 545     -57.084 -39.348 -19.729  1.00  0.770          H  
ATOM   8642 1HB  PHE D 545     -55.354 -37.088 -20.804  1.00  1.080          H  
ATOM   8643 2HB  PHE D 545     -54.763 -38.706 -20.482  1.00  1.080          H  
ATOM   8644  HD1 PHE D 545     -57.017 -36.700 -22.617  1.00  1.080          H  
ATOM   8645  HD2 PHE D 545     -55.236 -40.487 -21.924  1.00  1.080          H  
ATOM   8646  HE1 PHE D 545     -57.702 -37.400 -24.843  1.00  1.080          H  
ATOM   8647  HE2 PHE D 545     -55.943 -41.236 -24.147  1.00  1.080          H  
ATOM   8648  HZ  PHE D 545     -57.173 -39.694 -25.628  1.00  1.080          H  
ATOM   8649  N   VAL D 546     -55.537 -39.154 -17.786  1.00  0.620          N  
ATOM   8650  CA  VAL D 546     -54.810 -39.085 -16.530  1.00  0.610          C  
ATOM   8651  C   VAL D 546     -53.378 -38.798 -16.923  1.00  0.600          C  
ATOM   8652  O   VAL D 546     -52.834 -39.488 -17.786  1.00  0.620          O  
ATOM   8653  CB  VAL D 546     -54.946 -40.413 -15.764  1.00  0.860          C  
ATOM   8654  CG1 VAL D 546     -54.142 -40.388 -14.474  1.00  0.860          C  
ATOM   8655  CG2 VAL D 546     -56.421 -40.664 -15.473  1.00  0.860          C  
ATOM   8656  H   VAL D 546     -55.551 -40.028 -18.321  1.00  0.740          H  
ATOM   8657  HA  VAL D 546     -55.193 -38.261 -15.919  1.00  0.730          H  
ATOM   8658  HB  VAL D 546     -54.553 -41.211 -16.374  1.00  1.030          H  
ATOM   8659 1HG1 VAL D 546     -54.253 -41.344 -13.962  1.00  1.030          H  
ATOM   8660 2HG1 VAL D 546     -53.088 -40.222 -14.700  1.00  1.030          H  
ATOM   8661 3HG1 VAL D 546     -54.506 -39.581 -13.829  1.00  1.030          H  
ATOM   8662 1HG2 VAL D 546     -56.524 -41.600 -14.944  1.00  1.030          H  
ATOM   8663 2HG2 VAL D 546     -56.816 -39.855 -14.854  1.00  1.030          H  
ATOM   8664 3HG2 VAL D 546     -56.983 -40.707 -16.404  1.00  1.030          H  
ATOM   8665  N   CYS D 547     -52.775 -37.759 -16.373  1.00  0.580          N  
ATOM   8666  CA  CYS D 547     -51.441 -37.448 -16.850  1.00  0.570          C  
ATOM   8667  C   CYS D 547     -50.336 -37.373 -15.816  1.00  0.570          C  
ATOM   8668  O   CYS D 547     -50.526 -36.961 -14.674  1.00  0.600          O  
ATOM   8669  CB  CYS D 547     -51.480 -36.148 -17.642  1.00  0.800          C  
ATOM   8670  SG  CYS D 547     -52.562 -36.226 -19.065  1.00  0.800          S  
ATOM   8671  H   CYS D 547     -53.245 -37.228 -15.633  1.00  0.700          H  
ATOM   8672  HA  CYS D 547     -51.165 -38.223 -17.541  1.00  0.680          H  
ATOM   8673 1HB  CYS D 547     -51.801 -35.338 -17.035  1.00  0.960          H  
ATOM   8674 2HB  CYS D 547     -50.487 -35.929 -17.982  1.00  0.960          H  
ATOM   8675  HG  CYS D 547     -53.618 -36.715 -18.394  1.00  0.960          H  
ATOM   8676  N   ILE D 548     -49.145 -37.722 -16.261  1.00  0.560          N  
ATOM   8677  CA  ILE D 548     -47.952 -37.573 -15.447  1.00  0.560          C  
ATOM   8678  C   ILE D 548     -47.126 -36.464 -16.037  1.00  0.540          C  
ATOM   8679  O   ILE D 548     -46.714 -36.542 -17.189  1.00  0.520          O  
ATOM   8680  CB  ILE D 548     -47.119 -38.855 -15.413  1.00  0.780          C  
ATOM   8681  CG1 ILE D 548     -47.988 -39.962 -14.844  1.00  0.780          C  
ATOM   8682  CG2 ILE D 548     -45.805 -38.638 -14.599  1.00  0.780          C  
ATOM   8683  CD1 ILE D 548     -47.405 -41.359 -14.925  1.00  0.780          C  
ATOM   8684  H   ILE D 548     -49.095 -38.105 -17.212  1.00  0.670          H  
ATOM   8685  HA  ILE D 548     -48.233 -37.298 -14.431  1.00  0.670          H  
ATOM   8686  HB  ILE D 548     -46.868 -39.117 -16.404  1.00  0.940          H  
ATOM   8687 1HG1 ILE D 548     -48.214 -39.707 -13.828  1.00  0.940          H  
ATOM   8688 2HG1 ILE D 548     -48.913 -39.958 -15.388  1.00  0.940          H  
ATOM   8689 1HG2 ILE D 548     -45.212 -39.544 -14.592  1.00  0.940          H  
ATOM   8690 2HG2 ILE D 548     -45.210 -37.842 -15.050  1.00  0.940          H  
ATOM   8691 3HG2 ILE D 548     -46.058 -38.360 -13.572  1.00  0.940          H  
ATOM   8692 1HD1 ILE D 548     -48.117 -42.069 -14.503  1.00  0.940          H  
ATOM   8693 2HD1 ILE D 548     -47.214 -41.621 -15.954  1.00  0.940          H  
ATOM   8694 3HD1 ILE D 548     -46.479 -41.416 -14.368  1.00  0.940          H  
ATOM   8695  N   VAL D 549     -46.875 -35.441 -15.257  1.00  0.540          N  
ATOM   8696  CA  VAL D 549     -46.112 -34.318 -15.760  1.00  0.520          C  
ATOM   8697  C   VAL D 549     -44.760 -34.347 -15.061  1.00  0.510          C  
ATOM   8698  O   VAL D 549     -44.684 -34.353 -13.830  1.00  0.520          O  
ATOM   8699  CB  VAL D 549     -46.892 -33.011 -15.543  1.00  0.740          C  
ATOM   8700  CG1 VAL D 549     -46.113 -31.879 -16.072  1.00  0.740          C  
ATOM   8701  CG2 VAL D 549     -48.242 -33.105 -16.232  1.00  0.740          C  
ATOM   8702  H   VAL D 549     -47.243 -35.462 -14.301  1.00  0.650          H  
ATOM   8703  HA  VAL D 549     -45.941 -34.440 -16.828  1.00  0.620          H  
ATOM   8704  HB  VAL D 549     -47.042 -32.848 -14.481  1.00  0.880          H  
ATOM   8705 1HG1 VAL D 549     -46.655 -30.951 -15.926  1.00  0.880          H  
ATOM   8706 2HG1 VAL D 549     -45.185 -31.841 -15.558  1.00  0.880          H  
ATOM   8707 3HG1 VAL D 549     -45.941 -32.031 -17.126  1.00  0.880          H  
ATOM   8708 1HG2 VAL D 549     -48.784 -32.179 -16.071  1.00  0.880          H  
ATOM   8709 2HG2 VAL D 549     -48.095 -33.258 -17.281  1.00  0.880          H  
ATOM   8710 3HG2 VAL D 549     -48.812 -33.937 -15.826  1.00  0.880          H  
ATOM   8711  N   THR D 550     -43.692 -34.431 -15.846  1.00  0.480          N  
ATOM   8712  CA  THR D 550     -42.370 -34.652 -15.266  1.00  0.470          C  
ATOM   8713  C   THR D 550     -41.227 -33.842 -15.851  1.00  0.440          C  
ATOM   8714  O   THR D 550     -41.201 -33.571 -17.054  1.00  0.430          O  
ATOM   8715  CB  THR D 550     -42.045 -36.161 -15.394  1.00  0.660          C  
ATOM   8716  OG1 THR D 550     -40.761 -36.419 -14.826  1.00  0.660          O  
ATOM   8717  CG2 THR D 550     -42.067 -36.637 -16.838  1.00  0.660          C  
ATOM   8718  H   THR D 550     -43.818 -34.381 -16.864  1.00  0.580          H  
ATOM   8719  HA  THR D 550     -42.421 -34.407 -14.206  1.00  0.560          H  
ATOM   8720  HB  THR D 550     -42.802 -36.723 -14.868  1.00  0.790          H  
ATOM   8721  HG1 THR D 550     -40.790 -36.250 -13.877  1.00  0.790          H  
ATOM   8722 1HG2 THR D 550     -41.858 -37.696 -16.867  1.00  0.790          H  
ATOM   8723 2HG2 THR D 550     -43.050 -36.454 -17.276  1.00  0.790          H  
ATOM   8724 3HG2 THR D 550     -41.315 -36.112 -17.399  1.00  0.790          H  
ATOM   8725  N   ASN D 551     -40.268 -33.488 -14.985  1.00  0.440          N  
ATOM   8726  CA  ASN D 551     -39.038 -32.811 -15.416  1.00  0.410          C  
ATOM   8727  C   ASN D 551     -37.972 -33.821 -15.752  1.00  0.400          C  
ATOM   8728  O   ASN D 551     -37.652 -34.674 -14.926  1.00  0.420          O  
ATOM   8729  CB  ASN D 551     -38.531 -31.843 -14.374  1.00  0.590          C  
ATOM   8730  CG  ASN D 551     -39.410 -30.729 -14.276  1.00  0.590          C  
ATOM   8731  OD1 ASN D 551     -39.891 -30.279 -15.314  1.00  0.590          O  
ATOM   8732  ND2 ASN D 551     -39.662 -30.257 -13.100  1.00  0.590          N  
ATOM   8733  H   ASN D 551     -40.409 -33.731 -13.996  1.00  0.530          H  
ATOM   8734  HA  ASN D 551     -39.251 -32.258 -16.327  1.00  0.490          H  
ATOM   8735 1HB  ASN D 551     -38.466 -32.340 -13.403  1.00  0.700          H  
ATOM   8736 2HB  ASN D 551     -37.532 -31.493 -14.643  1.00  0.700          H  
ATOM   8737 1HD2 ASN D 551     -40.311 -29.496 -13.005  1.00  0.700          H  
ATOM   8738 2HD2 ASN D 551     -39.245 -30.669 -12.293  1.00  0.700          H  
ATOM   8739  N   VAL D 552     -37.374 -33.724 -16.926  1.00  0.420          N  
ATOM   8740  CA  VAL D 552     -36.396 -34.753 -17.265  1.00  0.450          C  
ATOM   8741  C   VAL D 552     -35.004 -34.222 -17.567  1.00  0.420          C  
ATOM   8742  O   VAL D 552     -34.774 -33.019 -17.710  1.00  0.420          O  
ATOM   8743  CB  VAL D 552     -36.913 -35.663 -18.413  1.00  0.620          C  
ATOM   8744  CG1 VAL D 552     -38.210 -36.347 -17.971  1.00  0.620          C  
ATOM   8745  CG2 VAL D 552     -37.132 -34.883 -19.698  1.00  0.620          C  
ATOM   8746  H   VAL D 552     -37.631 -32.949 -17.547  1.00  0.500          H  
ATOM   8747  HA  VAL D 552     -36.288 -35.410 -16.404  1.00  0.540          H  
ATOM   8748  HB  VAL D 552     -36.183 -36.443 -18.589  1.00  0.740          H  
ATOM   8749 1HG1 VAL D 552     -38.554 -37.021 -18.751  1.00  0.740          H  
ATOM   8750 2HG1 VAL D 552     -38.029 -36.917 -17.059  1.00  0.740          H  
ATOM   8751 3HG1 VAL D 552     -38.975 -35.595 -17.780  1.00  0.740          H  
ATOM   8752 1HG2 VAL D 552     -37.477 -35.555 -20.471  1.00  0.740          H  
ATOM   8753 2HG2 VAL D 552     -37.873 -34.113 -19.536  1.00  0.740          H  
ATOM   8754 3HG2 VAL D 552     -36.192 -34.440 -20.018  1.00  0.740          H  
ATOM   8755  N   ALA D 553     -34.070 -35.155 -17.610  1.00  0.410          N  
ATOM   8756  CA  ALA D 553     -32.669 -34.886 -17.843  1.00  0.400          C  
ATOM   8757  C   ALA D 553     -32.058 -36.091 -18.519  1.00  0.410          C  
ATOM   8758  O   ALA D 553     -32.710 -37.142 -18.592  1.00  0.470          O  
ATOM   8759  CB  ALA D 553     -31.978 -34.570 -16.541  1.00  0.560          C  
ATOM   8760  H   ALA D 553     -34.343 -36.116 -17.473  1.00  0.490          H  
ATOM   8761  HA  ALA D 553     -32.582 -34.040 -18.516  1.00  0.480          H  
ATOM   8762 1HB  ALA D 553     -30.931 -34.366 -16.722  1.00  0.680          H  
ATOM   8763 2HB  ALA D 553     -32.446 -33.693 -16.105  1.00  0.680          H  
ATOM   8764 3HB  ALA D 553     -32.079 -35.416 -15.874  1.00  0.680          H  
ATOM   8765  N   SER D 554     -30.850 -35.933 -19.068  1.00  0.410          N  
ATOM   8766  CA  SER D 554     -30.174 -37.045 -19.727  1.00  0.430          C  
ATOM   8767  C   SER D 554     -28.918 -37.517 -18.995  1.00  0.450          C  
ATOM   8768  O   SER D 554     -28.505 -38.664 -19.156  1.00  0.530          O  
ATOM   8769  CB  SER D 554     -29.795 -36.653 -21.143  1.00  0.590          C  
ATOM   8770  OG  SER D 554     -30.934 -36.374 -21.901  1.00  0.590          O  
ATOM   8771  H   SER D 554     -30.367 -35.032 -18.990  1.00  0.490          H  
ATOM   8772  HA  SER D 554     -30.869 -37.879 -19.780  1.00  0.520          H  
ATOM   8773 1HB  SER D 554     -29.148 -35.775 -21.118  1.00  0.710          H  
ATOM   8774 2HB  SER D 554     -29.233 -37.464 -21.607  1.00  0.710          H  
ATOM   8775  HG  SER D 554     -31.247 -35.500 -21.565  1.00  0.710          H  
ATOM   8776  N   GLN D 555     -28.274 -36.633 -18.223  1.00  0.450          N  
ATOM   8777  CA  GLN D 555     -27.010 -36.992 -17.585  1.00  0.480          C  
ATOM   8778  C   GLN D 555     -27.112 -37.400 -16.114  1.00  0.490          C  
ATOM   8779  O   GLN D 555     -26.101 -37.714 -15.487  1.00  0.710          O  
ATOM   8780  CB  GLN D 555     -26.045 -35.822 -17.717  1.00  0.660          C  
ATOM   8781  CG  GLN D 555     -25.780 -35.414 -19.158  1.00  0.660          C  
ATOM   8782  CD  GLN D 555     -25.219 -36.548 -19.939  1.00  0.660          C  
ATOM   8783  OE1 GLN D 555     -24.331 -37.222 -19.440  1.00  0.660          O  
ATOM   8784  NE2 GLN D 555     -25.727 -36.784 -21.145  1.00  0.660          N  
ATOM   8785  H   GLN D 555     -28.608 -35.673 -18.137  1.00  0.540          H  
ATOM   8786  HA  GLN D 555     -26.596 -37.846 -18.118  1.00  0.580          H  
ATOM   8787 1HB  GLN D 555     -26.446 -34.976 -17.190  1.00  0.790          H  
ATOM   8788 2HB  GLN D 555     -25.094 -36.078 -17.248  1.00  0.790          H  
ATOM   8789 1HG  GLN D 555     -26.720 -35.110 -19.617  1.00  0.790          H  
ATOM   8790 2HG  GLN D 555     -25.082 -34.588 -19.170  1.00  0.790          H  
ATOM   8791 1HE2 GLN D 555     -25.384 -37.557 -21.695  1.00  0.790          H  
ATOM   8792 2HE2 GLN D 555     -26.461 -36.211 -21.506  1.00  0.790          H  
ATOM   8793  N   CYS D 556     -28.319 -37.398 -15.565  1.00  0.490          N  
ATOM   8794  CA  CYS D 556     -28.518 -37.706 -14.149  1.00  0.510          C  
ATOM   8795  C   CYS D 556     -28.374 -39.160 -13.772  1.00  0.510          C  
ATOM   8796  O   CYS D 556     -28.743 -40.055 -14.533  1.00  0.520          O  
ATOM   8797  CB  CYS D 556     -29.892 -37.316 -13.700  1.00  0.710          C  
ATOM   8798  SG  CYS D 556     -30.154 -35.687 -13.697  1.00  0.710          S  
ATOM   8799  H   CYS D 556     -29.100 -37.154 -16.164  1.00  0.590          H  
ATOM   8800  HA  CYS D 556     -27.784 -37.129 -13.583  1.00  0.610          H  
ATOM   8801 1HB  CYS D 556     -30.600 -37.751 -14.383  1.00  0.850          H  
ATOM   8802 2HB  CYS D 556     -30.092 -37.700 -12.707  1.00  0.850          H  
ATOM   8803  HG  CYS D 556     -29.134 -35.395 -14.514  1.00  0.850          H  
ATOM   8804  N   GLY D 557     -27.977 -39.395 -12.523  1.00  0.540          N  
ATOM   8805  CA  GLY D 557     -27.863 -40.749 -11.979  1.00  0.580          C  
ATOM   8806  C   GLY D 557     -29.160 -41.561 -12.056  1.00  0.580          C  
ATOM   8807  O   GLY D 557     -29.124 -42.778 -12.210  1.00  0.650          O  
ATOM   8808  H   GLY D 557     -27.693 -38.612 -11.950  1.00  0.650          H  
ATOM   8809 1HA  GLY D 557     -27.075 -41.279 -12.516  1.00  0.700          H  
ATOM   8810 2HA  GLY D 557     -27.542 -40.687 -10.940  1.00  0.700          H  
ATOM   8811  N   LYS D 558     -30.309 -40.894 -11.973  1.00  0.550          N  
ATOM   8812  CA  LYS D 558     -31.596 -41.574 -12.031  1.00  0.560          C  
ATOM   8813  C   LYS D 558     -32.239 -41.525 -13.419  1.00  0.550          C  
ATOM   8814  O   LYS D 558     -33.426 -41.841 -13.558  1.00  0.570          O  
ATOM   8815  CB  LYS D 558     -32.536 -40.999 -10.971  1.00  0.780          C  
ATOM   8816  CG  LYS D 558     -32.031 -41.138  -9.517  1.00  0.780          C  
ATOM   8817  CD  LYS D 558     -31.947 -42.609  -9.059  1.00  0.780          C  
ATOM   8818  CE  LYS D 558     -31.526 -42.711  -7.601  1.00  0.780          C  
ATOM   8819  NZ  LYS D 558     -31.420 -44.134  -7.146  1.00  0.780          N  
ATOM   8820  H   LYS D 558     -30.297 -39.897 -11.819  1.00  0.660          H  
ATOM   8821  HA  LYS D 558     -31.435 -42.626 -11.811  1.00  0.670          H  
ATOM   8822 1HB  LYS D 558     -32.713 -39.944 -11.168  1.00  0.940          H  
ATOM   8823 2HB  LYS D 558     -33.491 -41.509 -11.024  1.00  0.940          H  
ATOM   8824 1HG  LYS D 558     -31.044 -40.688  -9.431  1.00  0.940          H  
ATOM   8825 2HG  LYS D 558     -32.713 -40.603  -8.851  1.00  0.940          H  
ATOM   8826 1HD  LYS D 558     -32.917 -43.096  -9.194  1.00  0.940          H  
ATOM   8827 2HD  LYS D 558     -31.206 -43.143  -9.648  1.00  0.940          H  
ATOM   8828 1HE  LYS D 558     -30.555 -42.232  -7.485  1.00  0.940          H  
ATOM   8829 2HE  LYS D 558     -32.253 -42.192  -6.979  1.00  0.940          H  
ATOM   8830 1HZ  LYS D 558     -31.127 -44.170  -6.181  1.00  0.940          H  
ATOM   8831 2HZ  LYS D 558     -32.324 -44.583  -7.231  1.00  0.940          H  
ATOM   8832 3HZ  LYS D 558     -30.744 -44.622  -7.716  1.00  0.940          H  
ATOM   8833  N   THR D 559     -31.475 -41.133 -14.441  1.00  0.530          N  
ATOM   8834  CA  THR D 559     -32.001 -41.026 -15.798  1.00  0.520          C  
ATOM   8835  C   THR D 559     -32.510 -42.347 -16.332  1.00  0.550          C  
ATOM   8836  O   THR D 559     -33.642 -42.446 -16.813  1.00  0.560          O  
ATOM   8837  CB  THR D 559     -30.901 -40.530 -16.762  1.00  0.730          C  
ATOM   8838  OG1 THR D 559     -30.456 -39.255 -16.368  1.00  0.730          O  
ATOM   8839  CG2 THR D 559     -31.440 -40.410 -18.087  1.00  0.730          C  
ATOM   8840  H   THR D 559     -30.494 -40.894 -14.284  1.00  0.640          H  
ATOM   8841  HA  THR D 559     -32.835 -40.339 -15.802  1.00  0.620          H  
ATOM   8842  HB  THR D 559     -30.061 -41.221 -16.765  1.00  0.880          H  
ATOM   8843  HG1 THR D 559     -29.811 -39.384 -15.659  1.00  0.880          H  
ATOM   8844 1HG2 THR D 559     -30.674 -40.044 -18.756  1.00  0.880          H  
ATOM   8845 2HG2 THR D 559     -31.795 -41.363 -18.454  1.00  0.880          H  
ATOM   8846 3HG2 THR D 559     -32.243 -39.703 -18.017  1.00  0.880          H  
ATOM   8847  N   GLU D 560     -31.693 -43.391 -16.226  1.00  0.570          N  
ATOM   8848  CA  GLU D 560     -32.075 -44.691 -16.755  1.00  0.600          C  
ATOM   8849  C   GLU D 560     -33.294 -45.232 -16.037  1.00  0.600          C  
ATOM   8850  O   GLU D 560     -34.181 -45.837 -16.654  1.00  0.610          O  
ATOM   8851  CB  GLU D 560     -30.913 -45.673 -16.632  1.00  0.830          C  
ATOM   8852  CG  GLU D 560     -29.736 -45.370 -17.553  1.00  0.830          C  
ATOM   8853  CD  GLU D 560     -28.585 -46.316 -17.354  1.00  0.830          C  
ATOM   8854  OE1 GLU D 560     -28.633 -47.084 -16.423  1.00  0.830          O  
ATOM   8855  OE2 GLU D 560     -27.661 -46.271 -18.129  1.00  0.830          O  
ATOM   8856  H   GLU D 560     -30.783 -43.261 -15.804  1.00  0.680          H  
ATOM   8857  HA  GLU D 560     -32.325 -44.574 -17.810  1.00  0.720          H  
ATOM   8858 1HB  GLU D 560     -30.547 -45.673 -15.604  1.00  0.990          H  
ATOM   8859 2HB  GLU D 560     -31.265 -46.681 -16.854  1.00  0.990          H  
ATOM   8860 1HG  GLU D 560     -30.071 -45.438 -18.585  1.00  0.990          H  
ATOM   8861 2HG  GLU D 560     -29.402 -44.349 -17.377  1.00  0.990          H  
ATOM   8862  N   VAL D 561     -33.348 -44.971 -14.731  1.00  0.600          N  
ATOM   8863  CA  VAL D 561     -34.421 -45.440 -13.879  1.00  0.610          C  
ATOM   8864  C   VAL D 561     -35.743 -44.826 -14.277  1.00  0.590          C  
ATOM   8865  O   VAL D 561     -36.729 -45.545 -14.477  1.00  0.600          O  
ATOM   8866  CB  VAL D 561     -34.123 -45.062 -12.412  1.00  0.850          C  
ATOM   8867  CG1 VAL D 561     -35.313 -45.369 -11.514  1.00  0.850          C  
ATOM   8868  CG2 VAL D 561     -32.893 -45.806 -11.938  1.00  0.850          C  
ATOM   8869  H   VAL D 561     -32.579 -44.455 -14.327  1.00  0.720          H  
ATOM   8870  HA  VAL D 561     -34.491 -46.524 -13.973  1.00  0.730          H  
ATOM   8871  HB  VAL D 561     -33.942 -43.994 -12.350  1.00  1.020          H  
ATOM   8872 1HG1 VAL D 561     -35.054 -45.080 -10.504  1.00  1.020          H  
ATOM   8873 2HG1 VAL D 561     -36.202 -44.820 -11.823  1.00  1.020          H  
ATOM   8874 3HG1 VAL D 561     -35.525 -46.434 -11.540  1.00  1.020          H  
ATOM   8875 1HG2 VAL D 561     -32.674 -45.526 -10.908  1.00  1.020          H  
ATOM   8876 2HG2 VAL D 561     -33.080 -46.879 -11.991  1.00  1.020          H  
ATOM   8877 3HG2 VAL D 561     -32.041 -45.556 -12.568  1.00  1.020          H  
ATOM   8878  N   ASN D 562     -35.749 -43.503 -14.440  1.00  0.570          N  
ATOM   8879  CA  ASN D 562     -36.962 -42.804 -14.780  1.00  0.560          C  
ATOM   8880  C   ASN D 562     -37.415 -43.014 -16.195  1.00  0.540          C  
ATOM   8881  O   ASN D 562     -38.605 -43.231 -16.410  1.00  0.550          O  
ATOM   8882  CB  ASN D 562     -36.802 -41.337 -14.503  1.00  0.790          C  
ATOM   8883  CG  ASN D 562     -36.923 -41.040 -13.081  1.00  0.790          C  
ATOM   8884  OD1 ASN D 562     -38.049 -40.825 -12.617  1.00  0.790          O  
ATOM   8885  ND2 ASN D 562     -35.845 -41.035 -12.368  1.00  0.790          N  
ATOM   8886  H   ASN D 562     -34.891 -42.970 -14.270  1.00  0.680          H  
ATOM   8887  HA  ASN D 562     -37.748 -43.185 -14.134  1.00  0.670          H  
ATOM   8888 1HB  ASN D 562     -35.813 -41.013 -14.846  1.00  0.950          H  
ATOM   8889 2HB  ASN D 562     -37.547 -40.770 -15.058  1.00  0.950          H  
ATOM   8890 1HD2 ASN D 562     -35.889 -40.833 -11.389  1.00  0.950          H  
ATOM   8891 2HD2 ASN D 562     -34.945 -41.225 -12.804  1.00  0.950          H  
ATOM   8892  N   TYR D 563     -36.521 -43.018 -17.182  1.00  0.530          N  
ATOM   8893  CA  TYR D 563     -37.079 -43.218 -18.506  1.00  0.520          C  
ATOM   8894  C   TYR D 563     -37.600 -44.630 -18.620  1.00  0.550          C  
ATOM   8895  O   TYR D 563     -38.679 -44.834 -19.169  1.00  0.550          O  
ATOM   8896  CB  TYR D 563     -36.100 -42.936 -19.641  1.00  0.730          C  
ATOM   8897  CG  TYR D 563     -35.813 -41.473 -19.886  1.00  0.730          C  
ATOM   8898  CD1 TYR D 563     -36.819 -40.575 -20.285  1.00  0.730          C  
ATOM   8899  CD2 TYR D 563     -34.544 -41.028 -19.734  1.00  0.730          C  
ATOM   8900  CE1 TYR D 563     -36.492 -39.234 -20.484  1.00  0.730          C  
ATOM   8901  CE2 TYR D 563     -34.237 -39.713 -19.946  1.00  0.730          C  
ATOM   8902  CZ  TYR D 563     -35.167 -38.825 -20.299  1.00  0.730          C  
ATOM   8903  OH  TYR D 563     -34.774 -37.508 -20.429  1.00  0.730          O  
ATOM   8904  H   TYR D 563     -35.521 -42.850 -17.025  1.00  0.640          H  
ATOM   8905  HA  TYR D 563     -37.928 -42.548 -18.625  1.00  0.620          H  
ATOM   8906 1HB  TYR D 563     -35.154 -43.436 -19.423  1.00  0.880          H  
ATOM   8907 2HB  TYR D 563     -36.492 -43.359 -20.557  1.00  0.880          H  
ATOM   8908  HD1 TYR D 563     -37.846 -40.916 -20.419  1.00  0.880          H  
ATOM   8909  HD2 TYR D 563     -33.770 -41.727 -19.441  1.00  0.880          H  
ATOM   8910  HE1 TYR D 563     -37.252 -38.524 -20.764  1.00  0.880          H  
ATOM   8911  HE2 TYR D 563     -33.230 -39.358 -19.830  1.00  0.880          H  
ATOM   8912  HH  TYR D 563     -33.923 -37.375 -19.912  1.00  0.880          H  
ATOM   8913  N   THR D 564     -36.893 -45.614 -18.060  1.00  0.570          N  
ATOM   8914  CA  THR D 564     -37.357 -46.979 -18.193  1.00  0.600          C  
ATOM   8915  C   THR D 564     -38.727 -47.144 -17.559  1.00  0.610          C  
ATOM   8916  O   THR D 564     -39.639 -47.702 -18.179  1.00  0.610          O  
ATOM   8917  CB  THR D 564     -36.384 -47.974 -17.521  1.00  0.830          C  
ATOM   8918  OG1 THR D 564     -35.094 -47.889 -18.145  1.00  0.830          O  
ATOM   8919  CG2 THR D 564     -36.921 -49.408 -17.677  1.00  0.830          C  
ATOM   8920  H   THR D 564     -36.002 -45.440 -17.595  1.00  0.680          H  
ATOM   8921  HA  THR D 564     -37.436 -47.218 -19.254  1.00  0.720          H  
ATOM   8922  HB  THR D 564     -36.282 -47.731 -16.460  1.00  0.990          H  
ATOM   8923  HG1 THR D 564     -34.642 -47.081 -17.812  1.00  0.990          H  
ATOM   8924 1HG2 THR D 564     -36.228 -50.101 -17.208  1.00  0.990          H  
ATOM   8925 2HG2 THR D 564     -37.900 -49.507 -17.201  1.00  0.990          H  
ATOM   8926 3HG2 THR D 564     -37.013 -49.646 -18.735  1.00  0.990          H  
ATOM   8927  N   GLN D 565     -38.895 -46.654 -16.327  1.00  0.610          N  
ATOM   8928  CA  GLN D 565     -40.173 -46.834 -15.678  1.00  0.630          C  
ATOM   8929  C   GLN D 565     -41.285 -46.003 -16.332  1.00  0.620          C  
ATOM   8930  O   GLN D 565     -42.403 -46.502 -16.450  1.00  0.630          O  
ATOM   8931  CB  GLN D 565     -40.050 -46.584 -14.189  1.00  0.870          C  
ATOM   8932  CG  GLN D 565     -39.224 -47.640 -13.473  1.00  0.870          C  
ATOM   8933  CD  GLN D 565     -39.099 -47.377 -11.991  1.00  0.870          C  
ATOM   8934  OE1 GLN D 565     -39.999 -46.785 -11.368  1.00  0.870          O  
ATOM   8935  NE2 GLN D 565     -37.988 -47.814 -11.418  1.00  0.870          N  
ATOM   8936  H   GLN D 565     -38.127 -46.183 -15.835  1.00  0.730          H  
ATOM   8937  HA  GLN D 565     -40.450 -47.882 -15.790  1.00  0.760          H  
ATOM   8938 1HB  GLN D 565     -39.593 -45.616 -14.020  1.00  1.050          H  
ATOM   8939 2HB  GLN D 565     -41.031 -46.597 -13.747  1.00  1.050          H  
ATOM   8940 1HG  GLN D 565     -39.686 -48.614 -13.621  1.00  1.050          H  
ATOM   8941 2HG  GLN D 565     -38.220 -47.639 -13.901  1.00  1.050          H  
ATOM   8942 1HE2 GLN D 565     -37.813 -47.670 -10.412  1.00  1.050          H  
ATOM   8943 2HE2 GLN D 565     -37.293 -48.283 -11.959  1.00  1.050          H  
ATOM   8944  N   LEU D 566     -41.005 -44.767 -16.790  1.00  0.590          N  
ATOM   8945  CA  LEU D 566     -42.052 -43.975 -17.434  1.00  0.580          C  
ATOM   8946  C   LEU D 566     -42.525 -44.670 -18.701  1.00  0.590          C  
ATOM   8947  O   LEU D 566     -43.725 -44.685 -18.998  1.00  0.600          O  
ATOM   8948  CB  LEU D 566     -41.553 -42.566 -17.794  1.00  0.820          C  
ATOM   8949  CG  LEU D 566     -41.277 -41.554 -16.641  1.00  0.820          C  
ATOM   8950  CD1 LEU D 566     -40.567 -40.338 -17.246  1.00  0.820          C  
ATOM   8951  CD2 LEU D 566     -42.596 -41.118 -15.945  1.00  0.820          C  
ATOM   8952  H   LEU D 566     -40.072 -44.360 -16.673  1.00  0.710          H  
ATOM   8953  HA  LEU D 566     -42.893 -43.900 -16.758  1.00  0.700          H  
ATOM   8954 1HB  LEU D 566     -40.614 -42.688 -18.337  1.00  0.980          H  
ATOM   8955 2HB  LEU D 566     -42.268 -42.111 -18.460  1.00  0.980          H  
ATOM   8956  HG  LEU D 566     -40.628 -42.005 -15.907  1.00  0.980          H  
ATOM   8957 1HD1 LEU D 566     -40.342 -39.619 -16.457  1.00  0.980          H  
ATOM   8958 2HD1 LEU D 566     -39.636 -40.659 -17.715  1.00  0.980          H  
ATOM   8959 3HD1 LEU D 566     -41.209 -39.871 -17.993  1.00  0.980          H  
ATOM   8960 1HD2 LEU D 566     -42.363 -40.408 -15.155  1.00  0.980          H  
ATOM   8961 2HD2 LEU D 566     -43.257 -40.648 -16.657  1.00  0.980          H  
ATOM   8962 3HD2 LEU D 566     -43.087 -41.974 -15.515  1.00  0.980          H  
ATOM   8963  N   VAL D 567     -41.589 -45.266 -19.446  1.00  0.600          N  
ATOM   8964  CA  VAL D 567     -41.947 -45.978 -20.655  1.00  0.610          C  
ATOM   8965  C   VAL D 567     -42.818 -47.178 -20.298  1.00  0.630          C  
ATOM   8966  O   VAL D 567     -43.821 -47.415 -20.978  1.00  0.640          O  
ATOM   8967  CB  VAL D 567     -40.697 -46.366 -21.467  1.00  0.850          C  
ATOM   8968  CG1 VAL D 567     -41.068 -47.282 -22.643  1.00  0.850          C  
ATOM   8969  CG2 VAL D 567     -40.057 -45.086 -22.008  1.00  0.850          C  
ATOM   8970  H   VAL D 567     -40.600 -45.190 -19.180  1.00  0.720          H  
ATOM   8971  HA  VAL D 567     -42.539 -45.314 -21.281  1.00  0.730          H  
ATOM   8972  HB  VAL D 567     -39.992 -46.898 -20.821  1.00  1.020          H  
ATOM   8973 1HG1 VAL D 567     -40.160 -47.525 -23.200  1.00  1.020          H  
ATOM   8974 2HG1 VAL D 567     -41.522 -48.203 -22.279  1.00  1.020          H  
ATOM   8975 3HG1 VAL D 567     -41.768 -46.769 -23.304  1.00  1.020          H  
ATOM   8976 1HG2 VAL D 567     -39.169 -45.331 -22.588  1.00  1.020          H  
ATOM   8977 2HG2 VAL D 567     -40.779 -44.605 -22.629  1.00  1.020          H  
ATOM   8978 3HG2 VAL D 567     -39.784 -44.424 -21.207  1.00  1.020          H  
ATOM   8979  N   ASP D 568     -42.448 -47.943 -19.250  1.00  0.650          N  
ATOM   8980  CA  ASP D 568     -43.287 -49.062 -18.831  1.00  0.660          C  
ATOM   8981  C   ASP D 568     -44.674 -48.592 -18.389  1.00  0.660          C  
ATOM   8982  O   ASP D 568     -45.663 -49.255 -18.701  1.00  0.680          O  
ATOM   8983  CB  ASP D 568     -42.667 -49.860 -17.676  1.00  0.920          C  
ATOM   8984  CG  ASP D 568     -41.475 -50.757 -18.052  1.00  0.920          C  
ATOM   8985  OD1 ASP D 568     -41.242 -50.988 -19.216  1.00  0.920          O  
ATOM   8986  OD2 ASP D 568     -40.835 -51.240 -17.145  1.00  0.920          O  
ATOM   8987  H   ASP D 568     -41.568 -47.755 -18.758  1.00  0.780          H  
ATOM   8988  HA  ASP D 568     -43.406 -49.733 -19.680  1.00  0.790          H  
ATOM   8989 1HB  ASP D 568     -42.333 -49.158 -16.912  1.00  1.100          H  
ATOM   8990 2HB  ASP D 568     -43.435 -50.481 -17.220  1.00  1.100          H  
ATOM   8991  N   LEU D 569     -44.772 -47.448 -17.687  1.00  0.650          N  
ATOM   8992  CA  LEU D 569     -46.086 -46.965 -17.260  1.00  0.640          C  
ATOM   8993  C   LEU D 569     -46.937 -46.653 -18.475  1.00  0.640          C  
ATOM   8994  O   LEU D 569     -48.127 -46.960 -18.508  1.00  0.650          O  
ATOM   8995  CB  LEU D 569     -45.985 -45.666 -16.441  1.00  0.900          C  
ATOM   8996  CG  LEU D 569     -45.363 -45.702 -15.042  1.00  0.900          C  
ATOM   8997  CD1 LEU D 569     -45.216 -44.285 -14.564  1.00  0.900          C  
ATOM   8998  CD2 LEU D 569     -46.228 -46.460 -14.090  1.00  0.900          C  
ATOM   8999  H   LEU D 569     -43.919 -46.957 -17.405  1.00  0.780          H  
ATOM   9000  HA  LEU D 569     -46.577 -47.743 -16.683  1.00  0.770          H  
ATOM   9001 1HB  LEU D 569     -45.402 -44.959 -17.023  1.00  1.080          H  
ATOM   9002 2HB  LEU D 569     -46.981 -45.266 -16.332  1.00  1.080          H  
ATOM   9003  HG  LEU D 569     -44.384 -46.161 -15.080  1.00  1.080          H  
ATOM   9004 1HD1 LEU D 569     -44.777 -44.279 -13.573  1.00  1.080          H  
ATOM   9005 2HD1 LEU D 569     -44.591 -43.732 -15.241  1.00  1.080          H  
ATOM   9006 3HD1 LEU D 569     -46.191 -43.838 -14.530  1.00  1.080          H  
ATOM   9007 1HD2 LEU D 569     -45.755 -46.435 -13.114  1.00  1.080          H  
ATOM   9008 2HD2 LEU D 569     -47.213 -45.998 -14.030  1.00  1.080          H  
ATOM   9009 3HD2 LEU D 569     -46.334 -47.494 -14.412  1.00  1.080          H  
ATOM   9010  N   HIS D 570     -46.328 -46.048 -19.487  1.00  0.630          N  
ATOM   9011  CA  HIS D 570     -47.037 -45.714 -20.705  1.00  0.640          C  
ATOM   9012  C   HIS D 570     -47.506 -47.001 -21.379  1.00  0.660          C  
ATOM   9013  O   HIS D 570     -48.685 -47.174 -21.699  1.00  0.660          O  
ATOM   9014  CB  HIS D 570     -46.124 -44.922 -21.642  1.00  0.890          C  
ATOM   9015  CG  HIS D 570     -46.766 -44.425 -22.875  1.00  0.890          C  
ATOM   9016  ND1 HIS D 570     -47.647 -43.365 -22.876  1.00  0.890          N  
ATOM   9017  CD2 HIS D 570     -46.655 -44.823 -24.154  1.00  0.890          C  
ATOM   9018  CE1 HIS D 570     -48.044 -43.133 -24.111  1.00  0.890          C  
ATOM   9019  NE2 HIS D 570     -47.455 -44.000 -24.906  1.00  0.890          N  
ATOM   9020  H   HIS D 570     -45.351 -45.756 -19.380  1.00  0.760          H  
ATOM   9021  HA  HIS D 570     -47.911 -45.107 -20.477  1.00  0.770          H  
ATOM   9022 1HB  HIS D 570     -45.718 -44.081 -21.113  1.00  1.070          H  
ATOM   9023 2HB  HIS D 570     -45.282 -45.544 -21.933  1.00  1.070          H  
ATOM   9024  HD2 HIS D 570     -46.038 -45.641 -24.517  1.00  1.070          H  
ATOM   9025  HE1 HIS D 570     -48.737 -42.354 -24.424  1.00  1.070          H  
ATOM   9026  HE2 HIS D 570     -47.569 -44.050 -25.911  1.00  1.070          H  
ATOM   9027  N   ALA D 571     -46.592 -47.954 -21.553  1.00  0.660          N  
ATOM   9028  CA  ALA D 571     -46.941 -49.197 -22.217  1.00  0.690          C  
ATOM   9029  C   ALA D 571     -48.079 -49.936 -21.504  1.00  0.710          C  
ATOM   9030  O   ALA D 571     -48.937 -50.536 -22.159  1.00  0.740          O  
ATOM   9031  CB  ALA D 571     -45.715 -50.090 -22.280  1.00  0.950          C  
ATOM   9032  H   ALA D 571     -45.626 -47.792 -21.255  1.00  0.790          H  
ATOM   9033  HA  ALA D 571     -47.270 -48.958 -23.226  1.00  0.830          H  
ATOM   9034 1HB  ALA D 571     -45.963 -51.011 -22.804  1.00  1.140          H  
ATOM   9035 2HB  ALA D 571     -44.915 -49.569 -22.807  1.00  1.140          H  
ATOM   9036 3HB  ALA D 571     -45.391 -50.321 -21.266  1.00  1.140          H  
ATOM   9037  N   ARG D 572     -48.093 -49.878 -20.172  1.00  0.710          N  
ATOM   9038  CA  ARG D 572     -49.103 -50.543 -19.365  1.00  0.740          C  
ATOM   9039  C   ARG D 572     -50.449 -49.811 -19.286  1.00  0.740          C  
ATOM   9040  O   ARG D 572     -51.500 -50.457 -19.314  1.00  0.770          O  
ATOM   9041  CB  ARG D 572     -48.567 -50.709 -17.954  1.00  1.020          C  
ATOM   9042  CG  ARG D 572     -47.422 -51.695 -17.819  1.00  1.020          C  
ATOM   9043  CD  ARG D 572     -46.836 -51.678 -16.449  1.00  1.020          C  
ATOM   9044  NE  ARG D 572     -45.666 -52.549 -16.363  1.00  1.020          N  
ATOM   9045  CZ  ARG D 572     -44.940 -52.788 -15.247  1.00  1.020          C  
ATOM   9046  NH1 ARG D 572     -45.258 -52.237 -14.093  1.00  1.020          N  
ATOM   9047  NH2 ARG D 572     -43.890 -53.597 -15.319  1.00  1.020          N  
ATOM   9048  H   ARG D 572     -47.320 -49.401 -19.701  1.00  0.850          H  
ATOM   9049  HA  ARG D 572     -49.274 -51.528 -19.794  1.00  0.890          H  
ATOM   9050 1HB  ARG D 572     -48.205 -49.744 -17.600  1.00  1.230          H  
ATOM   9051 2HB  ARG D 572     -49.371 -51.021 -17.288  1.00  1.230          H  
ATOM   9052 1HG  ARG D 572     -47.802 -52.698 -18.003  1.00  1.230          H  
ATOM   9053 2HG  ARG D 572     -46.644 -51.477 -18.541  1.00  1.230          H  
ATOM   9054 1HD  ARG D 572     -46.526 -50.657 -16.202  1.00  1.230          H  
ATOM   9055 2HD  ARG D 572     -47.578 -52.018 -15.727  1.00  1.230          H  
ATOM   9056  HE  ARG D 572     -45.367 -53.003 -17.217  1.00  1.230          H  
ATOM   9057 1HH1 ARG D 572     -46.058 -51.593 -14.001  1.00  1.230          H  
ATOM   9058 2HH1 ARG D 572     -44.713 -52.439 -13.268  1.00  1.230          H  
ATOM   9059 1HH2 ARG D 572     -43.634 -54.020 -16.204  1.00  1.230          H  
ATOM   9060 2HH2 ARG D 572     -43.336 -53.785 -14.496  1.00  1.230          H  
ATOM   9061  N   TYR D 573     -50.434 -48.476 -19.175  1.00  0.700          N  
ATOM   9062  CA  TYR D 573     -51.672 -47.735 -18.978  1.00  0.700          C  
ATOM   9063  C   TYR D 573     -52.101 -46.761 -20.088  1.00  0.700          C  
ATOM   9064  O   TYR D 573     -53.172 -46.155 -19.988  1.00  0.720          O  
ATOM   9065  CB  TYR D 573     -51.547 -46.947 -17.695  1.00  0.980          C  
ATOM   9066  CG  TYR D 573     -51.278 -47.764 -16.478  1.00  0.980          C  
ATOM   9067  CD1 TYR D 573     -49.995 -47.813 -15.990  1.00  0.980          C  
ATOM   9068  CD2 TYR D 573     -52.280 -48.470 -15.852  1.00  0.980          C  
ATOM   9069  CE1 TYR D 573     -49.701 -48.558 -14.907  1.00  0.980          C  
ATOM   9070  CE2 TYR D 573     -51.988 -49.221 -14.742  1.00  0.980          C  
ATOM   9071  CZ  TYR D 573     -50.696 -49.269 -14.271  1.00  0.980          C  
ATOM   9072  OH  TYR D 573     -50.395 -50.027 -13.170  1.00  0.980          O  
ATOM   9073  H   TYR D 573     -49.545 -47.974 -19.127  1.00  0.840          H  
ATOM   9074  HA  TYR D 573     -52.474 -48.462 -18.864  1.00  0.840          H  
ATOM   9075 1HB  TYR D 573     -50.741 -46.271 -17.819  1.00  1.180          H  
ATOM   9076 2HB  TYR D 573     -52.439 -46.384 -17.541  1.00  1.180          H  
ATOM   9077  HD1 TYR D 573     -49.210 -47.263 -16.474  1.00  1.180          H  
ATOM   9078  HD2 TYR D 573     -53.293 -48.439 -16.228  1.00  1.180          H  
ATOM   9079  HE1 TYR D 573     -48.678 -48.595 -14.547  1.00  1.180          H  
ATOM   9080  HE2 TYR D 573     -52.775 -49.784 -14.241  1.00  1.180          H  
ATOM   9081  HH  TYR D 573     -49.439 -49.970 -12.988  1.00  1.180          H  
ATOM   9082  N   ALA D 574     -51.356 -46.614 -21.181  1.00  0.670          N  
ATOM   9083  CA  ALA D 574     -51.792 -45.676 -22.219  1.00  0.660          C  
ATOM   9084  C   ALA D 574     -53.184 -46.055 -22.729  1.00  0.710          C  
ATOM   9085  O   ALA D 574     -54.014 -45.177 -23.004  1.00  0.710          O  
ATOM   9086  CB  ALA D 574     -50.802 -45.639 -23.367  1.00  0.930          C  
ATOM   9087  H   ALA D 574     -50.452 -47.073 -21.280  1.00  0.800          H  
ATOM   9088  HA  ALA D 574     -51.848 -44.687 -21.778  1.00  0.790          H  
ATOM   9089 1HB  ALA D 574     -51.130 -44.920 -24.113  1.00  1.110          H  
ATOM   9090 2HB  ALA D 574     -49.829 -45.342 -22.984  1.00  1.110          H  
ATOM   9091 3HB  ALA D 574     -50.728 -46.625 -23.817  1.00  1.110          H  
ATOM   9092  N   GLU D 575     -53.457 -47.361 -22.788  1.00  0.760          N  
ATOM   9093  CA  GLU D 575     -54.725 -47.923 -23.242  1.00  0.820          C  
ATOM   9094  C   GLU D 575     -55.916 -47.549 -22.353  1.00  0.830          C  
ATOM   9095  O   GLU D 575     -57.066 -47.675 -22.777  1.00  0.890          O  
ATOM   9096  CB  GLU D 575     -54.619 -49.445 -23.345  1.00  1.120          C  
ATOM   9097  CG  GLU D 575     -53.697 -49.935 -24.463  1.00  1.120          C  
ATOM   9098  CD  GLU D 575     -53.621 -51.440 -24.557  1.00  1.120          C  
ATOM   9099  OE1 GLU D 575     -54.189 -52.100 -23.720  1.00  1.120          O  
ATOM   9100  OE2 GLU D 575     -52.997 -51.925 -25.470  1.00  1.120          O  
ATOM   9101  H   GLU D 575     -52.711 -48.007 -22.553  1.00  0.910          H  
ATOM   9102  HA  GLU D 575     -54.923 -47.533 -24.240  1.00  0.980          H  
ATOM   9103 1HB  GLU D 575     -54.247 -49.846 -22.400  1.00  1.350          H  
ATOM   9104 2HB  GLU D 575     -55.610 -49.868 -23.513  1.00  1.350          H  
ATOM   9105 1HG  GLU D 575     -54.059 -49.541 -25.412  1.00  1.350          H  
ATOM   9106 2HG  GLU D 575     -52.697 -49.537 -24.295  1.00  1.350          H  
ATOM   9107  N   CYS D 576     -55.663 -47.153 -21.102  1.00  0.800          N  
ATOM   9108  CA  CYS D 576     -56.750 -46.791 -20.206  1.00  0.840          C  
ATOM   9109  C   CYS D 576     -56.766 -45.288 -19.951  1.00  0.790          C  
ATOM   9110  O   CYS D 576     -57.459 -44.811 -19.047  1.00  0.830          O  
ATOM   9111  CB  CYS D 576     -56.701 -47.568 -18.893  1.00  1.160          C  
ATOM   9112  SG  CYS D 576     -55.288 -47.270 -17.899  1.00  1.160          S  
ATOM   9113  H   CYS D 576     -54.704 -47.030 -20.784  1.00  0.960          H  
ATOM   9114  HA  CYS D 576     -57.691 -47.052 -20.688  1.00  1.010          H  
ATOM   9115 1HB  CYS D 576     -57.582 -47.328 -18.298  1.00  1.390          H  
ATOM   9116 2HB  CYS D 576     -56.736 -48.633 -19.113  1.00  1.390          H  
ATOM   9117  HG  CYS D 576     -55.675 -46.070 -17.424  1.00  1.390          H  
ATOM   9118  N   GLY D 577     -56.036 -44.523 -20.769  1.00  0.720          N  
ATOM   9119  CA  GLY D 577     -56.034 -43.085 -20.608  1.00  0.680          C  
ATOM   9120  C   GLY D 577     -54.789 -42.460 -19.983  1.00  0.660          C  
ATOM   9121  O   GLY D 577     -54.849 -41.299 -19.580  1.00  0.650          O  
ATOM   9122  H   GLY D 577     -55.478 -44.929 -21.526  1.00  0.860          H  
ATOM   9123 1HA  GLY D 577     -56.189 -42.643 -21.591  1.00  0.820          H  
ATOM   9124 2HA  GLY D 577     -56.902 -42.798 -20.018  1.00  0.820          H  
ATOM   9125  N   LEU D 578     -53.676 -43.187 -19.824  1.00  0.670          N  
ATOM   9126  CA  LEU D 578     -52.505 -42.519 -19.255  1.00  0.650          C  
ATOM   9127  C   LEU D 578     -51.668 -41.810 -20.315  1.00  0.630          C  
ATOM   9128  O   LEU D 578     -51.328 -42.389 -21.353  1.00  0.630          O  
ATOM   9129  CB  LEU D 578     -51.557 -43.506 -18.548  1.00  0.920          C  
ATOM   9130  CG  LEU D 578     -50.335 -42.875 -17.757  1.00  0.920          C  
ATOM   9131  CD1 LEU D 578     -50.872 -42.119 -16.553  1.00  0.920          C  
ATOM   9132  CD2 LEU D 578     -49.359 -43.956 -17.310  1.00  0.920          C  
ATOM   9133  H   LEU D 578     -53.621 -44.180 -20.071  1.00  0.800          H  
ATOM   9134  HA  LEU D 578     -52.857 -41.781 -18.546  1.00  0.780          H  
ATOM   9135 1HB  LEU D 578     -52.123 -44.093 -17.871  1.00  1.100          H  
ATOM   9136 2HB  LEU D 578     -51.138 -44.162 -19.304  1.00  1.100          H  
ATOM   9137  HG  LEU D 578     -49.795 -42.180 -18.396  1.00  1.100          H  
ATOM   9138 1HD1 LEU D 578     -50.065 -41.697 -16.012  1.00  1.100          H  
ATOM   9139 2HD1 LEU D 578     -51.535 -41.330 -16.849  1.00  1.100          H  
ATOM   9140 3HD1 LEU D 578     -51.401 -42.810 -15.925  1.00  1.100          H  
ATOM   9141 1HD2 LEU D 578     -48.534 -43.493 -16.780  1.00  1.100          H  
ATOM   9142 2HD2 LEU D 578     -49.852 -44.651 -16.648  1.00  1.100          H  
ATOM   9143 3HD2 LEU D 578     -48.977 -44.483 -18.184  1.00  1.100          H  
ATOM   9144  N   ARG D 579     -51.240 -40.594 -20.005  1.00  0.610          N  
ATOM   9145  CA  ARG D 579     -50.314 -39.862 -20.859  1.00  0.590          C  
ATOM   9146  C   ARG D 579     -49.202 -39.253 -20.008  1.00  0.570          C  
ATOM   9147  O   ARG D 579     -49.424 -38.881 -18.860  1.00  0.570          O  
ATOM   9148  CB  ARG D 579     -51.031 -38.784 -21.669  1.00  0.830          C  
ATOM   9149  CG  ARG D 579     -52.078 -39.305 -22.684  1.00  0.830          C  
ATOM   9150  CD  ARG D 579     -51.428 -40.026 -23.830  1.00  0.830          C  
ATOM   9151  NE  ARG D 579     -52.379 -40.457 -24.839  1.00  0.830          N  
ATOM   9152  CZ  ARG D 579     -53.077 -41.621 -24.821  1.00  0.830          C  
ATOM   9153  NH1 ARG D 579     -52.967 -42.484 -23.817  1.00  0.830          N  
ATOM   9154  NH2 ARG D 579     -53.890 -41.894 -25.836  1.00  0.830          N  
ATOM   9155  H   ARG D 579     -51.625 -40.148 -19.165  1.00  0.730          H  
ATOM   9156  HA  ARG D 579     -49.845 -40.564 -21.544  1.00  0.710          H  
ATOM   9157 1HB  ARG D 579     -51.553 -38.128 -20.994  1.00  1.000          H  
ATOM   9158 2HB  ARG D 579     -50.301 -38.183 -22.209  1.00  1.000          H  
ATOM   9159 1HG  ARG D 579     -52.761 -39.985 -22.186  1.00  1.000          H  
ATOM   9160 2HG  ARG D 579     -52.647 -38.470 -23.086  1.00  1.000          H  
ATOM   9161 1HD  ARG D 579     -50.717 -39.352 -24.308  1.00  1.000          H  
ATOM   9162 2HD  ARG D 579     -50.900 -40.903 -23.479  1.00  1.000          H  
ATOM   9163  HE  ARG D 579     -52.515 -39.847 -25.634  1.00  1.000          H  
ATOM   9164 1HH1 ARG D 579     -52.343 -42.311 -23.010  1.00  1.000          H  
ATOM   9165 2HH1 ARG D 579     -53.517 -43.354 -23.813  1.00  1.000          H  
ATOM   9166 1HH2 ARG D 579     -53.978 -41.241 -26.603  1.00  1.000          H  
ATOM   9167 2HH2 ARG D 579     -54.417 -42.756 -25.848  1.00  1.000          H  
ATOM   9168  N   ILE D 580     -47.998 -39.199 -20.559  1.00  0.550          N  
ATOM   9169  CA  ILE D 580     -46.855 -38.643 -19.845  1.00  0.530          C  
ATOM   9170  C   ILE D 580     -46.320 -37.445 -20.614  1.00  0.510          C  
ATOM   9171  O   ILE D 580     -46.133 -37.516 -21.827  1.00  0.510          O  
ATOM   9172  CB  ILE D 580     -45.749 -39.707 -19.639  1.00  0.750          C  
ATOM   9173  CG1 ILE D 580     -46.340 -40.921 -18.843  1.00  0.750          C  
ATOM   9174  CG2 ILE D 580     -44.516 -39.079 -18.920  1.00  0.750          C  
ATOM   9175  CD1 ILE D 580     -45.437 -42.119 -18.716  1.00  0.750          C  
ATOM   9176  H   ILE D 580     -47.876 -39.534 -21.503  1.00  0.660          H  
ATOM   9177  HA  ILE D 580     -47.180 -38.295 -18.868  1.00  0.640          H  
ATOM   9178  HB  ILE D 580     -45.449 -40.079 -20.578  1.00  0.900          H  
ATOM   9179 1HG1 ILE D 580     -46.615 -40.607 -17.884  1.00  0.900          H  
ATOM   9180 2HG1 ILE D 580     -47.232 -41.261 -19.361  1.00  0.900          H  
ATOM   9181 1HG2 ILE D 580     -43.741 -39.821 -18.803  1.00  0.900          H  
ATOM   9182 2HG2 ILE D 580     -44.113 -38.259 -19.515  1.00  0.900          H  
ATOM   9183 3HG2 ILE D 580     -44.813 -38.699 -17.939  1.00  0.900          H  
ATOM   9184 1HD1 ILE D 580     -45.958 -42.909 -18.178  1.00  0.900          H  
ATOM   9185 2HD1 ILE D 580     -45.166 -42.471 -19.700  1.00  0.900          H  
ATOM   9186 3HD1 ILE D 580     -44.551 -41.865 -18.182  1.00  0.900          H  
ATOM   9187  N   LEU D 581     -46.133 -36.335 -19.910  1.00  0.500          N  
ATOM   9188  CA  LEU D 581     -45.647 -35.092 -20.480  1.00  0.480          C  
ATOM   9189  C   LEU D 581     -44.260 -34.763 -19.944  1.00  0.460          C  
ATOM   9190  O   LEU D 581     -44.132 -34.244 -18.825  1.00  0.460          O  
ATOM   9191  CB  LEU D 581     -46.551 -33.919 -20.069  1.00  0.680          C  
ATOM   9192  CG  LEU D 581     -47.973 -33.762 -20.666  1.00  0.680          C  
ATOM   9193  CD1 LEU D 581     -48.954 -34.770 -20.042  1.00  0.680          C  
ATOM   9194  CD2 LEU D 581     -48.436 -32.330 -20.374  1.00  0.680          C  
ATOM   9195  H   LEU D 581     -46.324 -36.369 -18.913  1.00  0.600          H  
ATOM   9196  HA  LEU D 581     -45.592 -35.194 -21.564  1.00  0.580          H  
ATOM   9197 1HB  LEU D 581     -46.657 -33.945 -18.999  1.00  0.820          H  
ATOM   9198 2HB  LEU D 581     -46.017 -33.026 -20.326  1.00  0.820          H  
ATOM   9199  HG  LEU D 581     -47.953 -33.936 -21.737  1.00  0.820          H  
ATOM   9200 1HD1 LEU D 581     -49.945 -34.616 -20.461  1.00  0.820          H  
ATOM   9201 2HD1 LEU D 581     -48.655 -35.784 -20.242  1.00  0.820          H  
ATOM   9202 3HD1 LEU D 581     -48.983 -34.607 -18.978  1.00  0.820          H  
ATOM   9203 1HD2 LEU D 581     -49.431 -32.185 -20.772  1.00  0.820          H  
ATOM   9204 2HD2 LEU D 581     -48.457 -32.161 -19.305  1.00  0.820          H  
ATOM   9205 3HD2 LEU D 581     -47.750 -31.621 -20.836  1.00  0.820          H  
ATOM   9206  N   ALA D 582     -43.225 -35.080 -20.713  1.00  0.470          N  
ATOM   9207  CA  ALA D 582     -41.870 -34.870 -20.224  1.00  0.460          C  
ATOM   9208  C   ALA D 582     -41.300 -33.544 -20.700  1.00  0.450          C  
ATOM   9209  O   ALA D 582     -41.286 -33.248 -21.894  1.00  0.460          O  
ATOM   9210  CB  ALA D 582     -41.008 -36.026 -20.647  1.00  0.650          C  
ATOM   9211  H   ALA D 582     -43.380 -35.498 -21.640  1.00  0.560          H  
ATOM   9212  HA  ALA D 582     -41.896 -34.825 -19.141  1.00  0.550          H  
ATOM   9213 1HB  ALA D 582     -40.006 -35.887 -20.271  1.00  0.780          H  
ATOM   9214 2HB  ALA D 582     -41.434 -36.930 -20.238  1.00  0.780          H  
ATOM   9215 3HB  ALA D 582     -40.998 -36.080 -21.724  1.00  0.780          H  
ATOM   9216  N   PHE D 583     -40.831 -32.749 -19.744  1.00  0.420          N  
ATOM   9217  CA  PHE D 583     -40.258 -31.436 -19.978  1.00  0.410          C  
ATOM   9218  C   PHE D 583     -38.787 -31.375 -19.567  1.00  0.410          C  
ATOM   9219  O   PHE D 583     -38.484 -31.305 -18.379  1.00  0.410          O  
ATOM   9220  CB  PHE D 583     -41.014 -30.390 -19.175  1.00  0.580          C  
ATOM   9221  CG  PHE D 583     -42.448 -30.135 -19.599  1.00  0.580          C  
ATOM   9222  CD1 PHE D 583     -43.506 -30.904 -19.139  1.00  0.580          C  
ATOM   9223  CD2 PHE D 583     -42.732 -29.081 -20.443  1.00  0.580          C  
ATOM   9224  CE1 PHE D 583     -44.803 -30.607 -19.520  1.00  0.580          C  
ATOM   9225  CE2 PHE D 583     -44.019 -28.795 -20.815  1.00  0.580          C  
ATOM   9226  CZ  PHE D 583     -45.058 -29.557 -20.355  1.00  0.580          C  
ATOM   9227  H   PHE D 583     -40.899 -33.067 -18.773  1.00  0.500          H  
ATOM   9228  HA  PHE D 583     -40.383 -31.184 -21.024  1.00  0.490          H  
ATOM   9229 1HB  PHE D 583     -41.025 -30.687 -18.119  1.00  0.690          H  
ATOM   9230 2HB  PHE D 583     -40.476 -29.462 -19.233  1.00  0.690          H  
ATOM   9231  HD1 PHE D 583     -43.307 -31.748 -18.469  1.00  0.690          H  
ATOM   9232  HD2 PHE D 583     -41.909 -28.462 -20.817  1.00  0.690          H  
ATOM   9233  HE1 PHE D 583     -45.622 -31.204 -19.158  1.00  0.690          H  
ATOM   9234  HE2 PHE D 583     -44.207 -27.967 -21.471  1.00  0.690          H  
ATOM   9235  HZ  PHE D 583     -46.080 -29.329 -20.654  1.00  0.690          H  
ATOM   9236  N   PRO D 584     -37.838 -31.402 -20.489  1.00  0.400          N  
ATOM   9237  CA  PRO D 584     -36.428 -31.386 -20.191  1.00  0.410          C  
ATOM   9238  C   PRO D 584     -36.091 -30.118 -19.438  1.00  0.410          C  
ATOM   9239  O   PRO D 584     -36.677 -29.067 -19.712  1.00  0.410          O  
ATOM   9240  CB  PRO D 584     -35.807 -31.393 -21.584  1.00  0.610          C  
ATOM   9241  CG  PRO D 584     -36.863 -31.959 -22.474  1.00  0.610          C  
ATOM   9242  CD  PRO D 584     -38.155 -31.494 -21.902  1.00  0.610          C  
ATOM   9243  HA  PRO D 584     -36.139 -32.262 -19.610  1.00  0.490          H  
ATOM   9244 1HB  PRO D 584     -35.459 -30.414 -21.863  1.00  0.740          H  
ATOM   9245 2HB  PRO D 584     -34.939 -32.034 -21.580  1.00  0.740          H  
ATOM   9246 1HG  PRO D 584     -36.731 -31.599 -23.506  1.00  0.740          H  
ATOM   9247 2HG  PRO D 584     -36.783 -33.051 -22.502  1.00  0.740          H  
ATOM   9248 1HD  PRO D 584     -38.436 -30.509 -22.296  1.00  0.740          H  
ATOM   9249 2HD  PRO D 584     -38.900 -32.268 -22.124  1.00  0.740          H  
ATOM   9250  N   CYS D 585     -35.132 -30.189 -18.524  1.00  0.420          N  
ATOM   9251  CA  CYS D 585     -34.721 -28.976 -17.828  1.00  0.450          C  
ATOM   9252  C   CYS D 585     -33.245 -29.061 -17.444  1.00  0.510          C  
ATOM   9253  O   CYS D 585     -32.768 -30.102 -17.011  1.00  0.710          O  
ATOM   9254  CB  CYS D 585     -35.581 -28.782 -16.580  1.00  0.620          C  
ATOM   9255  SG  CYS D 585     -35.284 -27.250 -15.745  1.00  0.620          S  
ATOM   9256  H   CYS D 585     -34.730 -31.106 -18.286  1.00  0.500          H  
ATOM   9257  HA  CYS D 585     -34.867 -28.122 -18.489  1.00  0.540          H  
ATOM   9258 1HB  CYS D 585     -36.642 -28.813 -16.861  1.00  0.740          H  
ATOM   9259 2HB  CYS D 585     -35.402 -29.596 -15.879  1.00  0.740          H  
ATOM   9260  HG  CYS D 585     -35.834 -26.521 -16.759  1.00  0.740          H  
ATOM   9261  N   ASN D 586     -32.527 -27.941 -17.562  1.00  0.370          N  
ATOM   9262  CA  ASN D 586     -31.099 -27.899 -17.243  1.00  0.390          C  
ATOM   9263  C   ASN D 586     -30.766 -27.052 -16.021  1.00  0.410          C  
ATOM   9264  O   ASN D 586     -29.631 -26.607 -15.867  1.00  0.450          O  
ATOM   9265  CB  ASN D 586     -30.338 -27.373 -18.448  1.00  0.540          C  
ATOM   9266  CG  ASN D 586     -28.869 -27.685 -18.455  1.00  0.540          C  
ATOM   9267  OD1 ASN D 586     -28.439 -28.789 -18.100  1.00  0.540          O  
ATOM   9268  ND2 ASN D 586     -28.076 -26.719 -18.861  1.00  0.540          N  
ATOM   9269  H   ASN D 586     -32.975 -27.106 -17.915  1.00  0.440          H  
ATOM   9270  HA  ASN D 586     -30.766 -28.916 -17.034  1.00  0.470          H  
ATOM   9271 1HB  ASN D 586     -30.771 -27.806 -19.340  1.00  0.650          H  
ATOM   9272 2HB  ASN D 586     -30.467 -26.294 -18.515  1.00  0.650          H  
ATOM   9273 1HD2 ASN D 586     -27.085 -26.857 -18.896  1.00  0.650          H  
ATOM   9274 2HD2 ASN D 586     -28.464 -25.838 -19.133  1.00  0.650          H  
ATOM   9275  N   GLN D 587     -31.736 -26.855 -15.136  1.00  0.430          N  
ATOM   9276  CA  GLN D 587     -31.529 -26.050 -13.929  1.00  0.440          C  
ATOM   9277  C   GLN D 587     -31.031 -26.866 -12.758  1.00  0.430          C  
ATOM   9278  O   GLN D 587     -30.784 -26.334 -11.676  1.00  0.430          O  
ATOM   9279  CB  GLN D 587     -32.818 -25.344 -13.495  1.00  0.610          C  
ATOM   9280  CG  GLN D 587     -33.319 -24.276 -14.438  1.00  0.610          C  
ATOM   9281  CD  GLN D 587     -34.624 -23.659 -13.941  1.00  0.610          C  
ATOM   9282  OE1 GLN D 587     -35.601 -24.371 -13.646  1.00  0.610          O  
ATOM   9283  NE2 GLN D 587     -34.641 -22.344 -13.823  1.00  0.610          N  
ATOM   9284  H   GLN D 587     -32.648 -27.262 -15.321  1.00  0.520          H  
ATOM   9285  HA  GLN D 587     -30.780 -25.291 -14.149  1.00  0.530          H  
ATOM   9286 1HB  GLN D 587     -33.606 -26.083 -13.369  1.00  0.730          H  
ATOM   9287 2HB  GLN D 587     -32.661 -24.880 -12.523  1.00  0.730          H  
ATOM   9288 1HG  GLN D 587     -32.570 -23.489 -14.503  1.00  0.730          H  
ATOM   9289 2HG  GLN D 587     -33.488 -24.709 -15.422  1.00  0.730          H  
ATOM   9290 1HE2 GLN D 587     -35.472 -21.847 -13.470  1.00  0.730          H  
ATOM   9291 2HE2 GLN D 587     -33.831 -21.809 -14.063  1.00  0.730          H  
ATOM   9292  N   PHE D 588     -30.896 -28.157 -12.965  1.00  0.480          N  
ATOM   9293  CA  PHE D 588     -30.539 -29.047 -11.895  1.00  0.490          C  
ATOM   9294  C   PHE D 588     -29.242 -29.791 -12.134  1.00  0.470          C  
ATOM   9295  O   PHE D 588     -29.242 -30.889 -12.695  1.00  0.520          O  
ATOM   9296  CB  PHE D 588     -31.676 -30.018 -11.752  1.00  0.680          C  
ATOM   9297  CG  PHE D 588     -32.924 -29.349 -11.490  1.00  0.680          C  
ATOM   9298  CD1 PHE D 588     -33.857 -29.237 -12.507  1.00  0.680          C  
ATOM   9299  CD2 PHE D 588     -33.178 -28.767 -10.282  1.00  0.680          C  
ATOM   9300  CE1 PHE D 588     -35.007 -28.570 -12.309  1.00  0.680          C  
ATOM   9301  CE2 PHE D 588     -34.329 -28.093 -10.091  1.00  0.680          C  
ATOM   9302  CZ  PHE D 588     -35.242 -27.991 -11.105  1.00  0.680          C  
ATOM   9303  H   PHE D 588     -31.101 -28.521 -13.882  1.00  0.580          H  
ATOM   9304  HA  PHE D 588     -30.437 -28.469 -10.977  1.00  0.590          H  
ATOM   9305 1HB  PHE D 588     -31.783 -30.504 -12.685  1.00  0.820          H  
ATOM   9306 2HB  PHE D 588     -31.495 -30.744 -10.995  1.00  0.820          H  
ATOM   9307  HD1 PHE D 588     -33.655 -29.693 -13.480  1.00  0.820          H  
ATOM   9308  HD2 PHE D 588     -32.445 -28.837  -9.473  1.00  0.820          H  
ATOM   9309  HE1 PHE D 588     -35.734 -28.491 -13.109  1.00  0.820          H  
ATOM   9310  HE2 PHE D 588     -34.521 -27.627  -9.128  1.00  0.820          H  
ATOM   9311  HZ  PHE D 588     -36.147 -27.448 -10.948  1.00  0.820          H  
ATOM   9312  N   GLY D 589     -28.124 -29.160 -11.747  1.00  0.460          N  
ATOM   9313  CA  GLY D 589     -26.786 -29.734 -11.909  1.00  0.480          C  
ATOM   9314  C   GLY D 589     -26.242 -29.690 -13.331  1.00  0.450          C  
ATOM   9315  O   GLY D 589     -25.261 -30.375 -13.634  1.00  0.460          O  
ATOM   9316  H   GLY D 589     -28.208 -28.254 -11.298  1.00  0.550          H  
ATOM   9317 1HA  GLY D 589     -26.099 -29.208 -11.248  1.00  0.580          H  
ATOM   9318 2HA  GLY D 589     -26.805 -30.766 -11.570  1.00  0.580          H  
ATOM   9319  N   LYS D 590     -26.889 -28.921 -14.204  1.00  0.420          N  
ATOM   9320  CA  LYS D 590     -26.535 -28.854 -15.625  1.00  0.380          C  
ATOM   9321  C   LYS D 590     -26.573 -30.261 -16.245  1.00  0.390          C  
ATOM   9322  O   LYS D 590     -25.654 -30.667 -16.953  1.00  0.400          O  
ATOM   9323  CB  LYS D 590     -25.148 -28.235 -15.854  1.00  0.550          C  
ATOM   9324  CG  LYS D 590     -24.996 -26.803 -15.373  1.00  0.550          C  
ATOM   9325  CD  LYS D 590     -23.625 -26.236 -15.763  1.00  0.550          C  
ATOM   9326  CE  LYS D 590     -23.441 -24.810 -15.262  1.00  0.550          C  
ATOM   9327  NZ  LYS D 590     -22.100 -24.270 -15.617  1.00  0.550          N  
ATOM   9328  H   LYS D 590     -27.666 -28.378 -13.854  1.00  0.500          H  
ATOM   9329  HA  LYS D 590     -27.269 -28.224 -16.115  1.00  0.460          H  
ATOM   9330 1HB  LYS D 590     -24.381 -28.840 -15.377  1.00  0.660          H  
ATOM   9331 2HB  LYS D 590     -24.934 -28.241 -16.925  1.00  0.660          H  
ATOM   9332 1HG  LYS D 590     -25.783 -26.191 -15.816  1.00  0.660          H  
ATOM   9333 2HG  LYS D 590     -25.104 -26.776 -14.291  1.00  0.660          H  
ATOM   9334 1HD  LYS D 590     -22.838 -26.858 -15.347  1.00  0.660          H  
ATOM   9335 2HD  LYS D 590     -23.523 -26.247 -16.849  1.00  0.660          H  
ATOM   9336 1HE  LYS D 590     -24.206 -24.175 -15.703  1.00  0.660          H  
ATOM   9337 2HE  LYS D 590     -23.551 -24.797 -14.178  1.00  0.660          H  
ATOM   9338 1HZ  LYS D 590     -22.013 -23.325 -15.268  1.00  0.660          H  
ATOM   9339 2HZ  LYS D 590     -21.382 -24.849 -15.204  1.00  0.660          H  
ATOM   9340 3HZ  LYS D 590     -21.991 -24.269 -16.623  1.00  0.660          H  
ATOM   9341  N   GLN D 591     -27.645 -31.011 -15.968  1.00  0.390          N  
ATOM   9342  CA  GLN D 591     -27.796 -32.393 -16.427  1.00  0.410          C  
ATOM   9343  C   GLN D 591     -28.580 -32.596 -17.740  1.00  0.390          C  
ATOM   9344  O   GLN D 591     -28.851 -33.742 -18.150  1.00  0.390          O  
ATOM   9345  CB  GLN D 591     -28.437 -33.179 -15.300  1.00  0.570          C  
ATOM   9346  CG  GLN D 591     -27.605 -33.170 -14.004  1.00  0.570          C  
ATOM   9347  CD  GLN D 591     -26.321 -33.886 -14.114  1.00  0.570          C  
ATOM   9348  OE1 GLN D 591     -26.349 -35.071 -14.382  1.00  0.570          O  
ATOM   9349  NE2 GLN D 591     -25.195 -33.215 -13.926  1.00  0.570          N  
ATOM   9350  H   GLN D 591     -28.372 -30.606 -15.390  1.00  0.470          H  
ATOM   9351  HA  GLN D 591     -26.793 -32.782 -16.587  1.00  0.490          H  
ATOM   9352 1HB  GLN D 591     -29.426 -32.772 -15.078  1.00  0.680          H  
ATOM   9353 2HB  GLN D 591     -28.555 -34.203 -15.621  1.00  0.680          H  
ATOM   9354 1HG  GLN D 591     -27.374 -32.158 -13.768  1.00  0.680          H  
ATOM   9355 2HG  GLN D 591     -28.176 -33.597 -13.196  1.00  0.680          H  
ATOM   9356 1HE2 GLN D 591     -24.314 -33.682 -14.004  1.00  0.680          H  
ATOM   9357 2HE2 GLN D 591     -25.212 -32.212 -13.712  1.00  0.680          H  
ATOM   9358  N   GLU D 592     -29.000 -31.499 -18.372  1.00  0.390          N  
ATOM   9359  CA  GLU D 592     -29.716 -31.554 -19.643  1.00  0.390          C  
ATOM   9360  C   GLU D 592     -29.203 -30.456 -20.611  1.00  0.390          C  
ATOM   9361  O   GLU D 592     -30.007 -29.706 -21.159  1.00  0.410          O  
ATOM   9362  CB  GLU D 592     -31.213 -31.422 -19.374  1.00  0.550          C  
ATOM   9363  CG  GLU D 592     -32.212 -31.697 -20.525  1.00  0.550          C  
ATOM   9364  CD  GLU D 592     -32.193 -33.127 -21.085  1.00  0.550          C  
ATOM   9365  OE1 GLU D 592     -31.305 -33.869 -20.781  1.00  0.550          O  
ATOM   9366  OE2 GLU D 592     -33.136 -33.507 -21.712  1.00  0.550          O  
ATOM   9367  H   GLU D 592     -28.778 -30.582 -17.989  1.00  0.470          H  
ATOM   9368  HA  GLU D 592     -29.529 -32.521 -20.102  1.00  0.470          H  
ATOM   9369 1HB  GLU D 592     -31.486 -32.028 -18.516  1.00  0.660          H  
ATOM   9370 2HB  GLU D 592     -31.390 -30.399 -19.096  1.00  0.660          H  
ATOM   9371 1HG  GLU D 592     -33.195 -31.514 -20.115  1.00  0.660          H  
ATOM   9372 2HG  GLU D 592     -32.066 -30.993 -21.331  1.00  0.660          H  
ATOM   9373  N   PRO D 593     -27.871 -30.293 -20.804  1.00  0.380          N  
ATOM   9374  CA  PRO D 593     -27.228 -29.254 -21.603  1.00  0.390          C  
ATOM   9375  C   PRO D 593     -27.457 -29.302 -23.115  1.00  0.420          C  
ATOM   9376  O   PRO D 593     -27.222 -28.300 -23.790  1.00  0.460          O  
ATOM   9377  CB  PRO D 593     -25.744 -29.496 -21.331  1.00  0.580          C  
ATOM   9378  CG  PRO D 593     -25.652 -30.959 -20.988  1.00  0.580          C  
ATOM   9379  CD  PRO D 593     -26.900 -31.253 -20.236  1.00  0.580          C  
ATOM   9380  HA  PRO D 593     -27.529 -28.274 -21.211  1.00  0.470          H  
ATOM   9381 1HB  PRO D 593     -25.162 -29.216 -22.221  1.00  0.700          H  
ATOM   9382 2HB  PRO D 593     -25.402 -28.850 -20.509  1.00  0.700          H  
ATOM   9383 1HG  PRO D 593     -25.547 -31.563 -21.902  1.00  0.700          H  
ATOM   9384 2HG  PRO D 593     -24.750 -31.137 -20.383  1.00  0.700          H  
ATOM   9385 1HD  PRO D 593     -27.206 -32.301 -20.380  1.00  0.700          H  
ATOM   9386 2HD  PRO D 593     -26.669 -31.013 -19.198  1.00  0.700          H  
ATOM   9387  N   GLY D 594     -27.907 -30.439 -23.644  1.00  0.410          N  
ATOM   9388  CA  GLY D 594     -28.030 -30.570 -25.093  1.00  0.420          C  
ATOM   9389  C   GLY D 594     -29.224 -29.865 -25.722  1.00  0.440          C  
ATOM   9390  O   GLY D 594     -30.053 -29.225 -25.055  1.00  0.480          O  
ATOM   9391  H   GLY D 594     -28.128 -31.227 -23.060  1.00  0.490          H  
ATOM   9392 1HA  GLY D 594     -27.120 -30.197 -25.563  1.00  0.500          H  
ATOM   9393 2HA  GLY D 594     -28.076 -31.628 -25.349  1.00  0.500          H  
ATOM   9394  N   SER D 595     -29.281 -29.962 -27.047  1.00  0.420          N  
ATOM   9395  CA  SER D 595     -30.315 -29.325 -27.853  1.00  0.430          C  
ATOM   9396  C   SER D 595     -31.587 -30.129 -27.827  1.00  0.430          C  
ATOM   9397  O   SER D 595     -31.573 -31.297 -27.440  1.00  0.440          O  
ATOM   9398  CB  SER D 595     -29.856 -29.181 -29.291  1.00  0.600          C  
ATOM   9399  OG  SER D 595     -29.760 -30.435 -29.926  1.00  0.600          O  
ATOM   9400  H   SER D 595     -28.560 -30.531 -27.511  1.00  0.500          H  
ATOM   9401  HA  SER D 595     -30.520 -28.336 -27.442  1.00  0.520          H  
ATOM   9402 1HB  SER D 595     -30.556 -28.550 -29.839  1.00  0.720          H  
ATOM   9403 2HB  SER D 595     -28.886 -28.690 -29.312  1.00  0.720          H  
ATOM   9404  HG  SER D 595     -29.442 -30.246 -30.821  1.00  0.720          H  
ATOM   9405  N   ASN D 596     -32.691 -29.542 -28.287  1.00  0.440          N  
ATOM   9406  CA  ASN D 596     -33.927 -30.305 -28.330  1.00  0.450          C  
ATOM   9407  C   ASN D 596     -33.823 -31.516 -29.250  1.00  0.450          C  
ATOM   9408  O   ASN D 596     -34.399 -32.568 -28.961  1.00  0.450          O  
ATOM   9409  CB  ASN D 596     -35.094 -29.435 -28.731  1.00  0.630          C  
ATOM   9410  CG  ASN D 596     -35.622 -28.516 -27.626  1.00  0.630          C  
ATOM   9411  OD1 ASN D 596     -35.410 -28.710 -26.411  1.00  0.630          O  
ATOM   9412  ND2 ASN D 596     -36.332 -27.510 -28.050  1.00  0.630          N  
ATOM   9413  H   ASN D 596     -32.664 -28.582 -28.605  1.00  0.530          H  
ATOM   9414  HA  ASN D 596     -34.123 -30.680 -27.333  1.00  0.540          H  
ATOM   9415 1HB  ASN D 596     -34.803 -28.823 -29.588  1.00  0.750          H  
ATOM   9416 2HB  ASN D 596     -35.899 -30.069 -29.062  1.00  0.750          H  
ATOM   9417 1HD2 ASN D 596     -36.744 -26.859 -27.396  1.00  0.750          H  
ATOM   9418 2HD2 ASN D 596     -36.493 -27.391 -29.033  1.00  0.750          H  
ATOM   9419  N   GLU D 597     -33.062 -31.398 -30.336  1.00  0.460          N  
ATOM   9420  CA  GLU D 597     -32.918 -32.512 -31.254  1.00  0.480          C  
ATOM   9421  C   GLU D 597     -32.151 -33.648 -30.582  1.00  0.470          C  
ATOM   9422  O   GLU D 597     -32.548 -34.813 -30.686  1.00  0.480          O  
ATOM   9423  CB  GLU D 597     -32.213 -32.041 -32.524  1.00  0.660          C  
ATOM   9424  CG  GLU D 597     -33.037 -31.032 -33.347  1.00  0.660          C  
ATOM   9425  CD  GLU D 597     -32.998 -29.634 -32.759  1.00  0.660          C  
ATOM   9426  OE1 GLU D 597     -32.193 -29.416 -31.875  1.00  0.660          O  
ATOM   9427  OE2 GLU D 597     -33.765 -28.803 -33.174  1.00  0.660          O  
ATOM   9428  H   GLU D 597     -32.613 -30.503 -30.554  1.00  0.550          H  
ATOM   9429  HA  GLU D 597     -33.913 -32.875 -31.517  1.00  0.580          H  
ATOM   9430 1HB  GLU D 597     -31.261 -31.579 -32.263  1.00  0.800          H  
ATOM   9431 2HB  GLU D 597     -31.997 -32.900 -33.159  1.00  0.800          H  
ATOM   9432 1HG  GLU D 597     -32.649 -31.000 -34.365  1.00  0.800          H  
ATOM   9433 2HG  GLU D 597     -34.072 -31.374 -33.390  1.00  0.800          H  
ATOM   9434  N   GLU D 598     -31.076 -33.307 -29.857  1.00  0.470          N  
ATOM   9435  CA  GLU D 598     -30.291 -34.314 -29.147  1.00  0.460          C  
ATOM   9436  C   GLU D 598     -31.145 -35.004 -28.092  1.00  0.440          C  
ATOM   9437  O   GLU D 598     -31.075 -36.223 -27.927  1.00  0.440          O  
ATOM   9438  CB  GLU D 598     -29.063 -33.670 -28.497  1.00  0.650          C  
ATOM   9439  CG  GLU D 598     -27.982 -33.239 -29.489  1.00  0.650          C  
ATOM   9440  CD  GLU D 598     -26.899 -32.392 -28.876  1.00  0.650          C  
ATOM   9441  OE1 GLU D 598     -27.194 -31.660 -27.951  1.00  0.650          O  
ATOM   9442  OE2 GLU D 598     -25.781 -32.473 -29.321  1.00  0.650          O  
ATOM   9443  H   GLU D 598     -30.782 -32.327 -29.840  1.00  0.560          H  
ATOM   9444  HA  GLU D 598     -29.959 -35.067 -29.866  1.00  0.550          H  
ATOM   9445 1HB  GLU D 598     -29.378 -32.791 -27.935  1.00  0.780          H  
ATOM   9446 2HB  GLU D 598     -28.618 -34.369 -27.791  1.00  0.780          H  
ATOM   9447 1HG  GLU D 598     -27.528 -34.135 -29.913  1.00  0.780          H  
ATOM   9448 2HG  GLU D 598     -28.452 -32.692 -30.302  1.00  0.780          H  
ATOM   9449  N   ILE D 599     -31.981 -34.226 -27.404  1.00  0.420          N  
ATOM   9450  CA  ILE D 599     -32.856 -34.737 -26.366  1.00  0.380          C  
ATOM   9451  C   ILE D 599     -33.835 -35.729 -26.953  1.00  0.400          C  
ATOM   9452  O   ILE D 599     -34.061 -36.788 -26.358  1.00  0.400          O  
ATOM   9453  CB  ILE D 599     -33.582 -33.589 -25.669  1.00  0.550          C  
ATOM   9454  CG1 ILE D 599     -32.534 -32.767 -24.867  1.00  0.550          C  
ATOM   9455  CG2 ILE D 599     -34.729 -34.133 -24.765  1.00  0.550          C  
ATOM   9456  CD1 ILE D 599     -33.006 -31.395 -24.386  1.00  0.550          C  
ATOM   9457  H   ILE D 599     -31.965 -33.216 -27.589  1.00  0.500          H  
ATOM   9458  HA  ILE D 599     -32.250 -35.251 -25.623  1.00  0.460          H  
ATOM   9459  HB  ILE D 599     -33.980 -32.936 -26.415  1.00  0.660          H  
ATOM   9460 1HG1 ILE D 599     -32.248 -33.349 -23.996  1.00  0.660          H  
ATOM   9461 2HG1 ILE D 599     -31.652 -32.631 -25.473  1.00  0.660          H  
ATOM   9462 1HG2 ILE D 599     -35.221 -33.312 -24.295  1.00  0.660          H  
ATOM   9463 2HG2 ILE D 599     -35.461 -34.686 -25.351  1.00  0.660          H  
ATOM   9464 3HG2 ILE D 599     -34.310 -34.792 -23.997  1.00  0.660          H  
ATOM   9465 1HD1 ILE D 599     -32.193 -30.924 -23.836  1.00  0.660          H  
ATOM   9466 2HD1 ILE D 599     -33.269 -30.771 -25.229  1.00  0.660          H  
ATOM   9467 3HD1 ILE D 599     -33.858 -31.500 -23.739  1.00  0.660          H  
ATOM   9468  N   LYS D 600     -34.452 -35.384 -28.088  1.00  0.420          N  
ATOM   9469  CA  LYS D 600     -35.370 -36.303 -28.730  1.00  0.440          C  
ATOM   9470  C   LYS D 600     -34.663 -37.619 -29.053  1.00  0.460          C  
ATOM   9471  O   LYS D 600     -35.233 -38.690 -28.822  1.00  0.470          O  
ATOM   9472  CB  LYS D 600     -35.955 -35.720 -30.012  1.00  0.610          C  
ATOM   9473  CG  LYS D 600     -36.997 -36.627 -30.684  1.00  0.610          C  
ATOM   9474  CD  LYS D 600     -37.562 -35.984 -31.941  1.00  0.610          C  
ATOM   9475  CE  LYS D 600     -38.597 -36.878 -32.614  1.00  0.610          C  
ATOM   9476  NZ  LYS D 600     -39.106 -36.273 -33.874  1.00  0.610          N  
ATOM   9477  H   LYS D 600     -34.286 -34.457 -28.496  1.00  0.500          H  
ATOM   9478  HA  LYS D 600     -36.186 -36.514 -28.040  1.00  0.530          H  
ATOM   9479 1HB  LYS D 600     -36.413 -34.756 -29.804  1.00  0.730          H  
ATOM   9480 2HB  LYS D 600     -35.147 -35.541 -30.725  1.00  0.730          H  
ATOM   9481 1HG  LYS D 600     -36.539 -37.582 -30.952  1.00  0.730          H  
ATOM   9482 2HG  LYS D 600     -37.810 -36.818 -29.984  1.00  0.730          H  
ATOM   9483 1HD  LYS D 600     -38.034 -35.027 -31.694  1.00  0.730          H  
ATOM   9484 2HD  LYS D 600     -36.754 -35.789 -32.644  1.00  0.730          H  
ATOM   9485 1HE  LYS D 600     -38.150 -37.843 -32.839  1.00  0.730          H  
ATOM   9486 2HE  LYS D 600     -39.435 -37.024 -31.933  1.00  0.730          H  
ATOM   9487 1HZ  LYS D 600     -39.792 -36.872 -34.294  1.00  0.730          H  
ATOM   9488 2HZ  LYS D 600     -39.540 -35.355 -33.679  1.00  0.730          H  
ATOM   9489 3HZ  LYS D 600     -38.347 -36.132 -34.516  1.00  0.730          H  
ATOM   9490  N   GLU D 601     -33.434 -37.553 -29.602  1.00  0.460          N  
ATOM   9491  CA  GLU D 601     -32.701 -38.779 -29.917  1.00  0.480          C  
ATOM   9492  C   GLU D 601     -32.402 -39.595 -28.658  1.00  0.470          C  
ATOM   9493  O   GLU D 601     -32.520 -40.829 -28.676  1.00  0.490          O  
ATOM   9494  CB  GLU D 601     -31.385 -38.472 -30.637  1.00  0.660          C  
ATOM   9495  CG  GLU D 601     -31.531 -37.953 -32.061  1.00  0.660          C  
ATOM   9496  CD  GLU D 601     -30.199 -37.632 -32.696  1.00  0.660          C  
ATOM   9497  OE1 GLU D 601     -29.210 -37.688 -32.003  1.00  0.660          O  
ATOM   9498  OE2 GLU D 601     -30.171 -37.340 -33.869  1.00  0.660          O  
ATOM   9499  H   GLU D 601     -33.028 -36.637 -29.831  1.00  0.550          H  
ATOM   9500  HA  GLU D 601     -33.319 -39.383 -30.578  1.00  0.580          H  
ATOM   9501 1HB  GLU D 601     -30.836 -37.720 -30.070  1.00  0.800          H  
ATOM   9502 2HB  GLU D 601     -30.771 -39.370 -30.667  1.00  0.800          H  
ATOM   9503 1HG  GLU D 601     -32.041 -38.704 -32.662  1.00  0.800          H  
ATOM   9504 2HG  GLU D 601     -32.149 -37.056 -32.046  1.00  0.800          H  
ATOM   9505  N   PHE D 602     -32.037 -38.923 -27.554  1.00  0.450          N  
ATOM   9506  CA  PHE D 602     -31.778 -39.658 -26.327  1.00  0.450          C  
ATOM   9507  C   PHE D 602     -33.036 -40.372 -25.882  1.00  0.460          C  
ATOM   9508  O   PHE D 602     -32.974 -41.537 -25.503  1.00  0.480          O  
ATOM   9509  CB  PHE D 602     -31.307 -38.756 -25.169  1.00  0.630          C  
ATOM   9510  CG  PHE D 602     -29.824 -38.395 -25.139  1.00  0.630          C  
ATOM   9511  CD1 PHE D 602     -29.365 -37.123 -25.475  1.00  0.630          C  
ATOM   9512  CD2 PHE D 602     -28.885 -39.346 -24.743  1.00  0.630          C  
ATOM   9513  CE1 PHE D 602     -28.019 -36.816 -25.425  1.00  0.630          C  
ATOM   9514  CE2 PHE D 602     -27.538 -39.039 -24.690  1.00  0.630          C  
ATOM   9515  CZ  PHE D 602     -27.105 -37.777 -25.033  1.00  0.630          C  
ATOM   9516  H   PHE D 602     -31.885 -37.911 -27.604  1.00  0.540          H  
ATOM   9517  HA  PHE D 602     -31.009 -40.402 -26.526  1.00  0.540          H  
ATOM   9518 1HB  PHE D 602     -31.872 -37.825 -25.206  1.00  0.760          H  
ATOM   9519 2HB  PHE D 602     -31.554 -39.233 -24.224  1.00  0.760          H  
ATOM   9520  HD1 PHE D 602     -30.076 -36.364 -25.773  1.00  0.760          H  
ATOM   9521  HD2 PHE D 602     -29.223 -40.347 -24.467  1.00  0.760          H  
ATOM   9522  HE1 PHE D 602     -27.680 -35.815 -25.693  1.00  0.760          H  
ATOM   9523  HE2 PHE D 602     -26.811 -39.799 -24.373  1.00  0.760          H  
ATOM   9524  HZ  PHE D 602     -26.042 -37.541 -24.990  1.00  0.760          H  
ATOM   9525  N   ALA D 603     -34.183 -39.679 -25.938  1.00  0.460          N  
ATOM   9526  CA  ALA D 603     -35.467 -40.254 -25.550  1.00  0.470          C  
ATOM   9527  C   ALA D 603     -35.831 -41.452 -26.430  1.00  0.490          C  
ATOM   9528  O   ALA D 603     -36.302 -42.490 -25.948  1.00  0.510          O  
ATOM   9529  CB  ALA D 603     -36.542 -39.190 -25.645  1.00  0.650          C  
ATOM   9530  H   ALA D 603     -34.152 -38.699 -26.236  1.00  0.550          H  
ATOM   9531  HA  ALA D 603     -35.396 -40.586 -24.519  1.00  0.560          H  
ATOM   9532 1HB  ALA D 603     -37.494 -39.585 -25.329  1.00  0.780          H  
ATOM   9533 2HB  ALA D 603     -36.256 -38.361 -25.008  1.00  0.780          H  
ATOM   9534 3HB  ALA D 603     -36.618 -38.843 -26.671  1.00  0.780          H  
ATOM   9535  N   ALA D 604     -35.540 -41.349 -27.729  1.00  0.500          N  
ATOM   9536  CA  ALA D 604     -35.813 -42.440 -28.650  1.00  0.530          C  
ATOM   9537  C   ALA D 604     -35.046 -43.689 -28.222  1.00  0.540          C  
ATOM   9538  O   ALA D 604     -35.559 -44.811 -28.297  1.00  0.560          O  
ATOM   9539  CB  ALA D 604     -35.433 -42.044 -30.063  1.00  0.730          C  
ATOM   9540  H   ALA D 604     -35.192 -40.455 -28.094  1.00  0.600          H  
ATOM   9541  HA  ALA D 604     -36.879 -42.658 -28.615  1.00  0.640          H  
ATOM   9542 1HB  ALA D 604     -35.659 -42.859 -30.746  1.00  0.880          H  
ATOM   9543 2HB  ALA D 604     -35.997 -41.155 -30.350  1.00  0.880          H  
ATOM   9544 3HB  ALA D 604     -34.370 -41.824 -30.101  1.00  0.880          H  
ATOM   9545  N   GLY D 605     -33.839 -43.482 -27.697  1.00  0.530          N  
ATOM   9546  CA  GLY D 605     -32.955 -44.537 -27.217  1.00  0.540          C  
ATOM   9547  C   GLY D 605     -33.522 -45.338 -26.036  1.00  0.550          C  
ATOM   9548  O   GLY D 605     -33.025 -46.424 -25.727  1.00  0.570          O  
ATOM   9549  H   GLY D 605     -33.479 -42.520 -27.692  1.00  0.640          H  
ATOM   9550 1HA  GLY D 605     -32.725 -45.211 -28.040  1.00  0.650          H  
ATOM   9551 2HA  GLY D 605     -32.015 -44.078 -26.913  1.00  0.650          H  
ATOM   9552  N   TYR D 606     -34.551 -44.805 -25.366  1.00  0.540          N  
ATOM   9553  CA  TYR D 606     -35.191 -45.468 -24.238  1.00  0.550          C  
ATOM   9554  C   TYR D 606     -36.558 -45.995 -24.660  1.00  0.570          C  
ATOM   9555  O   TYR D 606     -37.321 -46.488 -23.830  1.00  0.580          O  
ATOM   9556  CB  TYR D 606     -35.373 -44.510 -23.051  1.00  0.770          C  
ATOM   9557  CG  TYR D 606     -34.106 -43.970 -22.438  1.00  0.770          C  
ATOM   9558  CD1 TYR D 606     -33.676 -42.726 -22.815  1.00  0.770          C  
ATOM   9559  CD2 TYR D 606     -33.392 -44.694 -21.493  1.00  0.770          C  
ATOM   9560  CE1 TYR D 606     -32.532 -42.186 -22.287  1.00  0.770          C  
ATOM   9561  CE2 TYR D 606     -32.240 -44.154 -20.947  1.00  0.770          C  
ATOM   9562  CZ  TYR D 606     -31.809 -42.904 -21.350  1.00  0.770          C  
ATOM   9563  OH  TYR D 606     -30.662 -42.366 -20.824  1.00  0.770          O  
ATOM   9564  H   TYR D 606     -34.951 -43.916 -25.672  1.00  0.650          H  
ATOM   9565  HA  TYR D 606     -34.581 -46.316 -23.930  1.00  0.660          H  
ATOM   9566 1HB  TYR D 606     -35.948 -43.666 -23.379  1.00  0.920          H  
ATOM   9567 2HB  TYR D 606     -35.945 -45.011 -22.270  1.00  0.920          H  
ATOM   9568  HD1 TYR D 606     -34.243 -42.176 -23.539  1.00  0.920          H  
ATOM   9569  HD2 TYR D 606     -33.736 -45.681 -21.183  1.00  0.920          H  
ATOM   9570  HE1 TYR D 606     -32.202 -41.199 -22.606  1.00  0.920          H  
ATOM   9571  HE2 TYR D 606     -31.671 -44.714 -20.209  1.00  0.920          H  
ATOM   9572  HH  TYR D 606     -30.477 -41.524 -21.253  1.00  0.920          H  
ATOM   9573  N   ASN D 607     -36.851 -45.930 -25.960  1.00  0.570          N  
ATOM   9574  CA  ASN D 607     -38.144 -46.299 -26.511  1.00  0.600          C  
ATOM   9575  C   ASN D 607     -39.265 -45.423 -25.948  1.00  0.590          C  
ATOM   9576  O   ASN D 607     -40.360 -45.911 -25.659  1.00  0.610          O  
ATOM   9577  CB  ASN D 607     -38.433 -47.775 -26.239  1.00  0.830          C  
ATOM   9578  CG  ASN D 607     -39.484 -48.382 -27.141  1.00  0.830          C  
ATOM   9579  OD1 ASN D 607     -39.610 -48.015 -28.314  1.00  0.830          O  
ATOM   9580  ND2 ASN D 607     -40.234 -49.324 -26.615  1.00  0.830          N  
ATOM   9581  H   ASN D 607     -36.162 -45.562 -26.619  1.00  0.680          H  
ATOM   9582  HA  ASN D 607     -38.112 -46.133 -27.590  1.00  0.720          H  
ATOM   9583 1HB  ASN D 607     -37.510 -48.346 -26.343  1.00  0.990          H  
ATOM   9584 2HB  ASN D 607     -38.774 -47.899 -25.216  1.00  0.990          H  
ATOM   9585 1HD2 ASN D 607     -40.943 -49.767 -27.166  1.00  0.990          H  
ATOM   9586 2HD2 ASN D 607     -40.093 -49.603 -25.666  1.00  0.990          H  
ATOM   9587  N   VAL D 608     -39.024 -44.108 -25.852  1.00  0.570          N  
ATOM   9588  CA  VAL D 608     -40.075 -43.223 -25.397  1.00  0.580          C  
ATOM   9589  C   VAL D 608     -41.145 -43.048 -26.454  1.00  0.630          C  
ATOM   9590  O   VAL D 608     -40.879 -42.591 -27.563  1.00  0.870          O  
ATOM   9591  CB  VAL D 608     -39.465 -41.847 -25.016  1.00  0.810          C  
ATOM   9592  CG1 VAL D 608     -40.525 -40.836 -24.692  1.00  0.810          C  
ATOM   9593  CG2 VAL D 608     -38.590 -42.026 -23.767  1.00  0.810          C  
ATOM   9594  H   VAL D 608     -38.106 -43.713 -26.075  1.00  0.680          H  
ATOM   9595  HA  VAL D 608     -40.535 -43.654 -24.522  1.00  0.700          H  
ATOM   9596  HB  VAL D 608     -38.874 -41.476 -25.848  1.00  0.970          H  
ATOM   9597 1HG1 VAL D 608     -40.063 -39.892 -24.413  1.00  0.970          H  
ATOM   9598 2HG1 VAL D 608     -41.170 -40.664 -25.554  1.00  0.970          H  
ATOM   9599 3HG1 VAL D 608     -41.103 -41.198 -23.885  1.00  0.970          H  
ATOM   9600 1HG2 VAL D 608     -38.138 -41.077 -23.485  1.00  0.970          H  
ATOM   9601 2HG2 VAL D 608     -39.199 -42.392 -22.946  1.00  0.970          H  
ATOM   9602 3HG2 VAL D 608     -37.823 -42.739 -23.981  1.00  0.970          H  
ATOM   9603  N   LYS D 609     -42.381 -43.378 -26.069  1.00  0.580          N  
ATOM   9604  CA  LYS D 609     -43.554 -43.275 -26.925  1.00  0.600          C  
ATOM   9605  C   LYS D 609     -44.542 -42.265 -26.363  1.00  0.600          C  
ATOM   9606  O   LYS D 609     -45.704 -42.217 -26.765  1.00  0.770          O  
ATOM   9607  CB  LYS D 609     -44.212 -44.641 -27.126  1.00  0.830          C  
ATOM   9608  CG  LYS D 609     -43.321 -45.701 -27.809  1.00  0.830          C  
ATOM   9609  CD  LYS D 609     -42.983 -45.322 -29.260  1.00  0.830          C  
ATOM   9610  CE  LYS D 609     -42.196 -46.411 -29.947  1.00  0.830          C  
ATOM   9611  NZ  LYS D 609     -41.848 -46.051 -31.355  1.00  0.830          N  
ATOM   9612  H   LYS D 609     -42.502 -43.771 -25.147  1.00  0.700          H  
ATOM   9613  HA  LYS D 609     -43.243 -42.891 -27.893  1.00  0.720          H  
ATOM   9614 1HB  LYS D 609     -44.494 -45.040 -26.164  1.00  1.000          H  
ATOM   9615 2HB  LYS D 609     -45.121 -44.528 -27.715  1.00  1.000          H  
ATOM   9616 1HG  LYS D 609     -42.392 -45.808 -27.250  1.00  1.000          H  
ATOM   9617 2HG  LYS D 609     -43.835 -46.660 -27.803  1.00  1.000          H  
ATOM   9618 1HD  LYS D 609     -43.898 -45.123 -29.817  1.00  1.000          H  
ATOM   9619 2HD  LYS D 609     -42.363 -44.427 -29.270  1.00  1.000          H  
ATOM   9620 1HE  LYS D 609     -41.284 -46.569 -29.396  1.00  1.000          H  
ATOM   9621 2HE  LYS D 609     -42.776 -47.332 -29.947  1.00  1.000          H  
ATOM   9622 1HZ  LYS D 609     -41.314 -46.803 -31.770  1.00  1.000          H  
ATOM   9623 2HZ  LYS D 609     -42.693 -45.905 -31.888  1.00  1.000          H  
ATOM   9624 3HZ  LYS D 609     -41.296 -45.205 -31.357  1.00  1.000          H  
ATOM   9625  N   PHE D 610     -44.070 -41.484 -25.408  1.00  0.550          N  
ATOM   9626  CA  PHE D 610     -44.866 -40.448 -24.779  1.00  0.540          C  
ATOM   9627  C   PHE D 610     -44.373 -39.072 -25.191  1.00  0.520          C  
ATOM   9628  O   PHE D 610     -43.244 -38.905 -25.651  1.00  0.510          O  
ATOM   9629  CB  PHE D 610     -44.922 -40.595 -23.260  1.00  0.760          C  
ATOM   9630  CG  PHE D 610     -43.616 -40.710 -22.512  1.00  0.760          C  
ATOM   9631  CD1 PHE D 610     -42.862 -39.589 -22.156  1.00  0.760          C  
ATOM   9632  CD2 PHE D 610     -43.184 -41.957 -22.082  1.00  0.760          C  
ATOM   9633  CE1 PHE D 610     -41.694 -39.739 -21.419  1.00  0.760          C  
ATOM   9634  CE2 PHE D 610     -42.036 -42.082 -21.348  1.00  0.760          C  
ATOM   9635  CZ  PHE D 610     -41.288 -40.981 -21.020  1.00  0.760          C  
ATOM   9636  H   PHE D 610     -43.102 -41.596 -25.142  1.00  0.660          H  
ATOM   9637  HA  PHE D 610     -45.892 -40.543 -25.135  1.00  0.650          H  
ATOM   9638 1HB  PHE D 610     -45.442 -39.732 -22.867  1.00  0.910          H  
ATOM   9639 2HB  PHE D 610     -45.524 -41.465 -23.013  1.00  0.910          H  
ATOM   9640  HD1 PHE D 610     -43.197 -38.588 -22.469  1.00  0.910          H  
ATOM   9641  HD2 PHE D 610     -43.778 -42.842 -22.325  1.00  0.910          H  
ATOM   9642  HE1 PHE D 610     -41.102 -38.880 -21.157  1.00  0.910          H  
ATOM   9643  HE2 PHE D 610     -41.718 -43.050 -21.019  1.00  0.910          H  
ATOM   9644  HZ  PHE D 610     -40.376 -41.097 -20.437  1.00  0.910          H  
ATOM   9645  N   ASP D 611     -45.238 -38.082 -25.047  1.00  0.510          N  
ATOM   9646  CA  ASP D 611     -44.913 -36.729 -25.449  1.00  0.500          C  
ATOM   9647  C   ASP D 611     -43.697 -36.147 -24.740  1.00  0.480          C  
ATOM   9648  O   ASP D 611     -43.577 -36.212 -23.508  1.00  0.470          O  
ATOM   9649  CB  ASP D 611     -46.131 -35.842 -25.213  1.00  0.700          C  
ATOM   9650  CG  ASP D 611     -47.307 -36.165 -26.181  1.00  0.700          C  
ATOM   9651  OD1 ASP D 611     -47.131 -36.851 -27.151  1.00  0.700          O  
ATOM   9652  OD2 ASP D 611     -48.394 -35.704 -25.921  1.00  0.700          O  
ATOM   9653  H   ASP D 611     -46.153 -38.269 -24.664  1.00  0.610          H  
ATOM   9654  HA  ASP D 611     -44.700 -36.741 -26.518  1.00  0.600          H  
ATOM   9655 1HB  ASP D 611     -46.474 -35.967 -24.179  1.00  0.840          H  
ATOM   9656 2HB  ASP D 611     -45.843 -34.793 -25.339  1.00  0.840          H  
ATOM   9657  N   MET D 612     -42.841 -35.513 -25.541  1.00  0.490          N  
ATOM   9658  CA  MET D 612     -41.647 -34.851 -25.057  1.00  0.480          C  
ATOM   9659  C   MET D 612     -41.725 -33.416 -25.535  1.00  0.470          C  
ATOM   9660  O   MET D 612     -42.006 -33.163 -26.713  1.00  0.470          O  
ATOM   9661  CB  MET D 612     -40.403 -35.578 -25.590  1.00  0.680          C  
ATOM   9662  CG  MET D 612     -39.031 -35.032 -25.128  1.00  0.680          C  
ATOM   9663  SD  MET D 612     -38.736 -35.220 -23.355  1.00  0.680          S  
ATOM   9664  CE  MET D 612     -38.593 -36.990 -23.095  1.00  0.680          C  
ATOM   9665  H   MET D 612     -43.029 -35.510 -26.537  1.00  0.590          H  
ATOM   9666  HA  MET D 612     -41.639 -34.848 -23.967  1.00  0.580          H  
ATOM   9667 1HB  MET D 612     -40.469 -36.631 -25.335  1.00  0.810          H  
ATOM   9668 2HB  MET D 612     -40.409 -35.517 -26.678  1.00  0.810          H  
ATOM   9669 1HG  MET D 612     -38.230 -35.531 -25.672  1.00  0.810          H  
ATOM   9670 2HG  MET D 612     -38.977 -33.974 -25.351  1.00  0.810          H  
ATOM   9671 1HE  MET D 612     -38.423 -37.179 -22.047  1.00  0.810          H  
ATOM   9672 2HE  MET D 612     -39.512 -37.492 -23.399  1.00  0.810          H  
ATOM   9673 3HE  MET D 612     -37.766 -37.371 -23.664  1.00  0.810          H  
ATOM   9674  N   PHE D 613     -41.488 -32.500 -24.614  1.00  0.460          N  
ATOM   9675  CA  PHE D 613     -41.563 -31.065 -24.803  1.00  0.460          C  
ATOM   9676  C   PHE D 613     -40.207 -30.411 -24.906  1.00  0.440          C  
ATOM   9677  O   PHE D 613     -39.186 -31.022 -24.608  1.00  0.430          O  
ATOM   9678  CB  PHE D 613     -42.371 -30.453 -23.667  1.00  0.640          C  
ATOM   9679  CG  PHE D 613     -43.826 -30.835 -23.703  1.00  0.640          C  
ATOM   9680  CD1 PHE D 613     -44.272 -32.031 -23.156  1.00  0.640          C  
ATOM   9681  CD2 PHE D 613     -44.761 -29.984 -24.277  1.00  0.640          C  
ATOM   9682  CE1 PHE D 613     -45.604 -32.358 -23.204  1.00  0.640          C  
ATOM   9683  CE2 PHE D 613     -46.089 -30.316 -24.308  1.00  0.640          C  
ATOM   9684  CZ  PHE D 613     -46.512 -31.505 -23.774  1.00  0.640          C  
ATOM   9685  H   PHE D 613     -41.290 -32.820 -23.666  1.00  0.550          H  
ATOM   9686  HA  PHE D 613     -42.101 -30.873 -25.722  1.00  0.550          H  
ATOM   9687 1HB  PHE D 613     -41.962 -30.784 -22.723  1.00  0.770          H  
ATOM   9688 2HB  PHE D 613     -42.295 -29.367 -23.699  1.00  0.770          H  
ATOM   9689  HD1 PHE D 613     -43.559 -32.715 -22.694  1.00  0.770          H  
ATOM   9690  HD2 PHE D 613     -44.434 -29.039 -24.704  1.00  0.770          H  
ATOM   9691  HE1 PHE D 613     -45.943 -33.290 -22.795  1.00  0.770          H  
ATOM   9692  HE2 PHE D 613     -46.803 -29.637 -24.756  1.00  0.770          H  
ATOM   9693  HZ  PHE D 613     -47.569 -31.774 -23.802  1.00  0.770          H  
ATOM   9694  N   SER D 614     -40.210 -29.178 -25.378  1.00  0.450          N  
ATOM   9695  CA  SER D 614     -39.020 -28.353 -25.510  1.00  0.440          C  
ATOM   9696  C   SER D 614     -38.391 -28.137 -24.142  1.00  0.430          C  
ATOM   9697  O   SER D 614     -39.089 -28.139 -23.127  1.00  0.420          O  
ATOM   9698  CB  SER D 614     -39.379 -27.031 -26.153  1.00  0.620          C  
ATOM   9699  OG  SER D 614     -38.262 -26.188 -26.244  1.00  0.620          O  
ATOM   9700  H   SER D 614     -41.110 -28.757 -25.622  1.00  0.540          H  
ATOM   9701  HA  SER D 614     -38.301 -28.865 -26.141  1.00  0.530          H  
ATOM   9702 1HB  SER D 614     -39.785 -27.213 -27.149  1.00  0.740          H  
ATOM   9703 2HB  SER D 614     -40.161 -26.548 -25.569  1.00  0.740          H  
ATOM   9704  HG  SER D 614     -38.586 -25.374 -26.640  1.00  0.740          H  
ATOM   9705  N   LYS D 615     -37.069 -28.035 -24.084  1.00  0.460          N  
ATOM   9706  CA  LYS D 615     -36.405 -27.758 -22.814  1.00  0.450          C  
ATOM   9707  C   LYS D 615     -36.880 -26.429 -22.195  1.00  0.450          C  
ATOM   9708  O   LYS D 615     -36.876 -25.385 -22.855  1.00  0.470          O  
ATOM   9709  CB  LYS D 615     -34.893 -27.773 -23.056  1.00  0.630          C  
ATOM   9710  CG  LYS D 615     -33.990 -27.585 -21.835  1.00  0.630          C  
ATOM   9711  CD  LYS D 615     -32.505 -27.831 -22.219  1.00  0.630          C  
ATOM   9712  CE  LYS D 615     -31.922 -26.732 -23.133  1.00  0.630          C  
ATOM   9713  NZ  LYS D 615     -30.489 -26.982 -23.466  1.00  0.630          N  
ATOM   9714  H   LYS D 615     -36.518 -28.110 -24.941  1.00  0.550          H  
ATOM   9715  HA  LYS D 615     -36.669 -28.544 -22.116  1.00  0.540          H  
ATOM   9716 1HB  LYS D 615     -34.619 -28.716 -23.533  1.00  0.760          H  
ATOM   9717 2HB  LYS D 615     -34.672 -26.985 -23.765  1.00  0.760          H  
ATOM   9718 1HG  LYS D 615     -34.105 -26.575 -21.440  1.00  0.760          H  
ATOM   9719 2HG  LYS D 615     -34.273 -28.295 -21.059  1.00  0.760          H  
ATOM   9720 1HD  LYS D 615     -31.908 -27.886 -21.317  1.00  0.760          H  
ATOM   9721 2HD  LYS D 615     -32.414 -28.786 -22.732  1.00  0.760          H  
ATOM   9722 1HE  LYS D 615     -32.475 -26.699 -24.063  1.00  0.760          H  
ATOM   9723 2HE  LYS D 615     -32.006 -25.770 -22.632  1.00  0.760          H  
ATOM   9724 1HZ  LYS D 615     -30.144 -26.258 -24.067  1.00  0.760          H  
ATOM   9725 2HZ  LYS D 615     -29.924 -27.006 -22.632  1.00  0.760          H  
ATOM   9726 3HZ  LYS D 615     -30.405 -27.886 -23.968  1.00  0.760          H  
ATOM   9727  N   ILE D 616     -37.275 -26.476 -20.917  1.00  0.430          N  
ATOM   9728  CA  ILE D 616     -37.759 -25.299 -20.184  1.00  0.440          C  
ATOM   9729  C   ILE D 616     -37.149 -25.113 -18.801  1.00  0.450          C  
ATOM   9730  O   ILE D 616     -36.581 -26.034 -18.221  1.00  0.490          O  
ATOM   9731  CB  ILE D 616     -39.294 -25.317 -19.971  1.00  0.610          C  
ATOM   9732  CG1 ILE D 616     -39.673 -26.579 -19.140  1.00  0.610          C  
ATOM   9733  CG2 ILE D 616     -40.043 -25.247 -21.319  1.00  0.610          C  
ATOM   9734  CD1 ILE D 616     -41.070 -26.592 -18.608  1.00  0.610          C  
ATOM   9735  H   ILE D 616     -37.216 -27.384 -20.446  1.00  0.520          H  
ATOM   9736  HA  ILE D 616     -37.510 -24.417 -20.772  1.00  0.530          H  
ATOM   9737  HB  ILE D 616     -39.573 -24.453 -19.371  1.00  0.730          H  
ATOM   9738 1HG1 ILE D 616     -39.534 -27.445 -19.782  1.00  0.730          H  
ATOM   9739 2HG1 ILE D 616     -39.009 -26.679 -18.286  1.00  0.730          H  
ATOM   9740 1HG2 ILE D 616     -41.115 -25.233 -21.161  1.00  0.730          H  
ATOM   9741 2HG2 ILE D 616     -39.748 -24.341 -21.845  1.00  0.730          H  
ATOM   9742 3HG2 ILE D 616     -39.781 -26.108 -21.922  1.00  0.730          H  
ATOM   9743 1HD1 ILE D 616     -41.219 -27.512 -18.054  1.00  0.730          H  
ATOM   9744 2HD1 ILE D 616     -41.185 -25.749 -17.937  1.00  0.730          H  
ATOM   9745 3HD1 ILE D 616     -41.796 -26.527 -19.403  1.00  0.730          H  
ATOM   9746  N   CYS D 617     -37.345 -23.920 -18.256  1.00  0.460          N  
ATOM   9747  CA  CYS D 617     -37.041 -23.626 -16.863  1.00  0.470          C  
ATOM   9748  C   CYS D 617     -38.269 -24.012 -16.043  1.00  0.480          C  
ATOM   9749  O   CYS D 617     -39.401 -23.866 -16.524  1.00  0.480          O  
ATOM   9750  CB  CYS D 617     -36.758 -22.135 -16.680  1.00  0.650          C  
ATOM   9751  SG  CYS D 617     -35.287 -21.535 -17.523  1.00  0.650          S  
ATOM   9752  H   CYS D 617     -37.765 -23.199 -18.827  1.00  0.550          H  
ATOM   9753  HA  CYS D 617     -36.184 -24.214 -16.536  1.00  0.560          H  
ATOM   9754 1HB  CYS D 617     -37.594 -21.575 -17.077  1.00  0.780          H  
ATOM   9755 2HB  CYS D 617     -36.683 -21.891 -15.623  1.00  0.780          H  
ATOM   9756  HG  CYS D 617     -35.503 -20.240 -17.277  1.00  0.780          H  
ATOM   9757  N   VAL D 618     -38.080 -24.472 -14.808  1.00  0.480          N  
ATOM   9758  CA  VAL D 618     -39.231 -24.777 -13.972  1.00  0.500          C  
ATOM   9759  C   VAL D 618     -39.181 -23.989 -12.676  1.00  0.500          C  
ATOM   9760  O   VAL D 618     -40.200 -23.821 -12.008  1.00  0.510          O  
ATOM   9761  CB  VAL D 618     -39.333 -26.277 -13.729  1.00  0.690          C  
ATOM   9762  CG1 VAL D 618     -39.522 -26.960 -15.071  1.00  0.690          C  
ATOM   9763  CG2 VAL D 618     -38.097 -26.786 -13.011  1.00  0.690          C  
ATOM   9764  H   VAL D 618     -37.140 -24.548 -14.434  1.00  0.580          H  
ATOM   9765  HA  VAL D 618     -40.134 -24.481 -14.504  1.00  0.600          H  
ATOM   9766  HB  VAL D 618     -40.218 -26.484 -13.132  1.00  0.830          H  
ATOM   9767 1HG1 VAL D 618     -39.629 -27.987 -14.919  1.00  0.830          H  
ATOM   9768 2HG1 VAL D 618     -40.418 -26.573 -15.551  1.00  0.830          H  
ATOM   9769 3HG1 VAL D 618     -38.664 -26.784 -15.715  1.00  0.830          H  
ATOM   9770 1HG2 VAL D 618     -38.186 -27.852 -12.857  1.00  0.830          H  
ATOM   9771 2HG2 VAL D 618     -37.222 -26.584 -13.609  1.00  0.830          H  
ATOM   9772 3HG2 VAL D 618     -37.997 -26.292 -12.047  1.00  0.830          H  
ATOM   9773  N   ASN D 619     -37.999 -23.481 -12.341  1.00  0.510          N  
ATOM   9774  CA  ASN D 619     -37.826 -22.630 -11.176  1.00  0.530          C  
ATOM   9775  C   ASN D 619     -37.521 -21.190 -11.593  1.00  0.550          C  
ATOM   9776  O   ASN D 619     -36.852 -20.940 -12.604  1.00  0.540          O  
ATOM   9777  CB  ASN D 619     -36.749 -23.141 -10.239  1.00  0.730          C  
ATOM   9778  CG  ASN D 619     -37.130 -24.389  -9.470  1.00  0.730          C  
ATOM   9779  OD1 ASN D 619     -38.301 -24.598  -9.082  1.00  0.730          O  
ATOM   9780  ND2 ASN D 619     -36.145 -25.198  -9.201  1.00  0.730          N  
ATOM   9781  H   ASN D 619     -37.186 -23.704 -12.911  1.00  0.610          H  
ATOM   9782  HA  ASN D 619     -38.765 -22.606 -10.625  1.00  0.640          H  
ATOM   9783 1HB  ASN D 619     -35.852 -23.360 -10.822  1.00  0.880          H  
ATOM   9784 2HB  ASN D 619     -36.488 -22.358  -9.528  1.00  0.880          H  
ATOM   9785 1HD2 ASN D 619     -36.301 -26.045  -8.649  1.00  0.880          H  
ATOM   9786 2HD2 ASN D 619     -35.218 -24.983  -9.514  1.00  0.880          H  
ATOM   9787  N   GLY D 620     -37.939 -20.242 -10.758  1.00  0.570          N  
ATOM   9788  CA  GLY D 620     -37.634 -18.828 -10.958  1.00  0.590          C  
ATOM   9789  C   GLY D 620     -38.602 -18.086 -11.879  1.00  0.590          C  
ATOM   9790  O   GLY D 620     -39.598 -18.625 -12.365  1.00  0.580          O  
ATOM   9791  H   GLY D 620     -38.483 -20.514  -9.953  1.00  0.680          H  
ATOM   9792 1HA  GLY D 620     -37.618 -18.332  -9.986  1.00  0.710          H  
ATOM   9793 2HA  GLY D 620     -36.625 -18.742 -11.359  1.00  0.710          H  
ATOM   9794  N   ASP D 621     -38.281 -16.820 -12.136  1.00  0.610          N  
ATOM   9795  CA  ASP D 621     -39.119 -15.918 -12.926  1.00  0.630          C  
ATOM   9796  C   ASP D 621     -39.360 -16.402 -14.353  1.00  0.600          C  
ATOM   9797  O   ASP D 621     -40.424 -16.153 -14.936  1.00  0.590          O  
ATOM   9798  CB  ASP D 621     -38.460 -14.541 -13.004  1.00  0.870          C  
ATOM   9799  CG  ASP D 621     -38.461 -13.782 -11.686  1.00  0.870          C  
ATOM   9800  OD1 ASP D 621     -39.157 -14.166 -10.776  1.00  0.870          O  
ATOM   9801  OD2 ASP D 621     -37.740 -12.825 -11.601  1.00  0.870          O  
ATOM   9802  H   ASP D 621     -37.444 -16.444 -11.712  1.00  0.730          H  
ATOM   9803  HA  ASP D 621     -40.082 -15.824 -12.425  1.00  0.760          H  
ATOM   9804 1HB  ASP D 621     -37.430 -14.649 -13.350  1.00  1.050          H  
ATOM   9805 2HB  ASP D 621     -38.982 -13.939 -13.749  1.00  1.050          H  
ATOM   9806  N   ASP D 622     -38.378 -17.116 -14.907  1.00  0.590          N  
ATOM   9807  CA  ASP D 622     -38.422 -17.602 -16.279  1.00  0.570          C  
ATOM   9808  C   ASP D 622     -39.059 -18.980 -16.411  1.00  0.540          C  
ATOM   9809  O   ASP D 622     -39.065 -19.557 -17.502  1.00  0.520          O  
ATOM   9810  CB  ASP D 622     -37.003 -17.678 -16.839  1.00  0.810          C  
ATOM   9811  CG  ASP D 622     -36.329 -16.318 -16.984  1.00  0.810          C  
ATOM   9812  OD1 ASP D 622     -36.998 -15.330 -17.174  1.00  0.810          O  
ATOM   9813  OD2 ASP D 622     -35.130 -16.286 -16.875  1.00  0.810          O  
ATOM   9814  H   ASP D 622     -37.531 -17.288 -14.382  1.00  0.710          H  
ATOM   9815  HA  ASP D 622     -39.005 -16.897 -16.872  1.00  0.680          H  
ATOM   9816 1HB  ASP D 622     -36.395 -18.306 -16.188  1.00  0.970          H  
ATOM   9817 2HB  ASP D 622     -37.029 -18.155 -17.820  1.00  0.970          H  
ATOM   9818  N   ALA D 623     -39.560 -19.531 -15.315  1.00  0.530          N  
ATOM   9819  CA  ALA D 623     -40.181 -20.840 -15.346  1.00  0.510          C  
ATOM   9820  C   ALA D 623     -41.393 -20.850 -16.255  1.00  0.490          C  
ATOM   9821  O   ALA D 623     -42.123 -19.861 -16.348  1.00  0.510          O  
ATOM   9822  CB  ALA D 623     -40.592 -21.250 -13.956  1.00  0.720          C  
ATOM   9823  H   ALA D 623     -39.532 -19.035 -14.420  1.00  0.640          H  
ATOM   9824  HA  ALA D 623     -39.465 -21.546 -15.728  1.00  0.610          H  
ATOM   9825 1HB  ALA D 623     -41.045 -22.235 -13.989  1.00  0.870          H  
ATOM   9826 2HB  ALA D 623     -39.724 -21.260 -13.323  1.00  0.870          H  
ATOM   9827 3HB  ALA D 623     -41.298 -20.548 -13.563  1.00  0.870          H  
ATOM   9828  N   HIS D 624     -41.627 -21.971 -16.925  1.00  0.470          N  
ATOM   9829  CA  HIS D 624     -42.824 -22.075 -17.739  1.00  0.470          C  
ATOM   9830  C   HIS D 624     -44.036 -21.961 -16.800  1.00  0.470          C  
ATOM   9831  O   HIS D 624     -44.040 -22.626 -15.752  1.00  0.470          O  
ATOM   9832  CB  HIS D 624     -42.866 -23.401 -18.517  1.00  0.660          C  
ATOM   9833  CG  HIS D 624     -44.051 -23.529 -19.458  1.00  0.660          C  
ATOM   9834  ND1 HIS D 624     -45.332 -23.809 -19.002  1.00  0.660          N  
ATOM   9835  CD2 HIS D 624     -44.163 -23.385 -20.806  1.00  0.660          C  
ATOM   9836  CE1 HIS D 624     -46.166 -23.831 -20.025  1.00  0.660          C  
ATOM   9837  NE2 HIS D 624     -45.496 -23.572 -21.117  1.00  0.660          N  
ATOM   9838  H   HIS D 624     -40.959 -22.743 -16.844  1.00  0.560          H  
ATOM   9839  HA  HIS D 624     -42.812 -21.279 -18.470  1.00  0.560          H  
ATOM   9840 1HB  HIS D 624     -41.951 -23.507 -19.100  1.00  0.790          H  
ATOM   9841 2HB  HIS D 624     -42.901 -24.214 -17.817  1.00  0.790          H  
ATOM   9842  HD2 HIS D 624     -43.361 -23.149 -21.506  1.00  0.790          H  
ATOM   9843  HE1 HIS D 624     -47.239 -24.018 -19.981  1.00  0.790          H  
ATOM   9844  HE2 HIS D 624     -45.971 -23.518 -22.034  1.00  0.790          H  
ATOM   9845  N   PRO D 625     -45.081 -21.176 -17.146  1.00  0.500          N  
ATOM   9846  CA  PRO D 625     -46.296 -20.987 -16.375  1.00  0.510          C  
ATOM   9847  C   PRO D 625     -46.961 -22.251 -15.863  1.00  0.480          C  
ATOM   9848  O   PRO D 625     -47.551 -22.219 -14.783  1.00  0.490          O  
ATOM   9849  CB  PRO D 625     -47.191 -20.281 -17.379  1.00  0.770          C  
ATOM   9850  CG  PRO D 625     -46.255 -19.479 -18.229  1.00  0.770          C  
ATOM   9851  CD  PRO D 625     -45.033 -20.336 -18.381  1.00  0.770          C  
ATOM   9852  HA  PRO D 625     -46.071 -20.314 -15.540  1.00  0.610          H  
ATOM   9853 1HB  PRO D 625     -47.759 -21.008 -17.960  1.00  0.920          H  
ATOM   9854 2HB  PRO D 625     -47.896 -19.689 -16.841  1.00  0.920          H  
ATOM   9855 1HG  PRO D 625     -46.734 -19.246 -19.194  1.00  0.920          H  
ATOM   9856 2HG  PRO D 625     -46.038 -18.516 -17.743  1.00  0.920          H  
ATOM   9857 1HD  PRO D 625     -45.097 -20.931 -19.296  1.00  0.920          H  
ATOM   9858 2HD  PRO D 625     -44.163 -19.656 -18.366  1.00  0.920          H  
ATOM   9859  N   LEU D 626     -46.895 -23.364 -16.601  1.00  0.460          N  
ATOM   9860  CA  LEU D 626     -47.525 -24.575 -16.104  1.00  0.450          C  
ATOM   9861  C   LEU D 626     -46.928 -24.996 -14.791  1.00  0.450          C  
ATOM   9862  O   LEU D 626     -47.629 -25.512 -13.924  1.00  0.450          O  
ATOM   9863  CB  LEU D 626     -47.404 -25.761 -17.069  1.00  0.630          C  
ATOM   9864  CG  LEU D 626     -48.052 -27.106 -16.553  1.00  0.630          C  
ATOM   9865  CD1 LEU D 626     -49.576 -26.918 -16.341  1.00  0.630          C  
ATOM   9866  CD2 LEU D 626     -47.723 -28.248 -17.528  1.00  0.630          C  
ATOM   9867  H   LEU D 626     -46.410 -23.415 -17.500  1.00  0.550          H  
ATOM   9868  HA  LEU D 626     -48.573 -24.353 -15.942  1.00  0.540          H  
ATOM   9869 1HB  LEU D 626     -47.886 -25.494 -18.004  1.00  0.760          H  
ATOM   9870 2HB  LEU D 626     -46.348 -25.948 -17.262  1.00  0.760          H  
ATOM   9871  HG  LEU D 626     -47.639 -27.353 -15.602  1.00  0.760          H  
ATOM   9872 1HD1 LEU D 626     -49.990 -27.845 -15.955  1.00  0.760          H  
ATOM   9873 2HD1 LEU D 626     -49.778 -26.136 -15.623  1.00  0.760          H  
ATOM   9874 3HD1 LEU D 626     -50.053 -26.665 -17.286  1.00  0.760          H  
ATOM   9875 1HD2 LEU D 626     -48.153 -29.182 -17.157  1.00  0.760          H  
ATOM   9876 2HD2 LEU D 626     -48.133 -28.025 -18.496  1.00  0.760          H  
ATOM   9877 3HD2 LEU D 626     -46.638 -28.354 -17.607  1.00  0.760          H  
ATOM   9878  N   TRP D 627     -45.608 -24.892 -14.689  1.00  0.450          N  
ATOM   9879  CA  TRP D 627     -44.891 -25.356 -13.526  1.00  0.450          C  
ATOM   9880  C   TRP D 627     -45.071 -24.364 -12.400  1.00  0.480          C  
ATOM   9881  O   TRP D 627     -45.186 -24.753 -11.231  1.00  0.500          O  
ATOM   9882  CB  TRP D 627     -43.445 -25.586 -13.942  1.00  0.630          C  
ATOM   9883  CG  TRP D 627     -43.384 -26.807 -14.803  1.00  0.630          C  
ATOM   9884  CD1 TRP D 627     -43.531 -26.849 -16.152  1.00  0.630          C  
ATOM   9885  CD2 TRP D 627     -43.150 -28.164 -14.392  1.00  0.630          C  
ATOM   9886  NE1 TRP D 627     -43.434 -28.124 -16.595  1.00  0.630          N  
ATOM   9887  CE2 TRP D 627     -43.194 -28.945 -15.542  1.00  0.630          C  
ATOM   9888  CE3 TRP D 627     -42.917 -28.775 -13.163  1.00  0.630          C  
ATOM   9889  CZ2 TRP D 627     -43.017 -30.303 -15.503  1.00  0.630          C  
ATOM   9890  CZ3 TRP D 627     -42.749 -30.154 -13.138  1.00  0.630          C  
ATOM   9891  CH2 TRP D 627     -42.803 -30.887 -14.267  1.00  0.630          C  
ATOM   9892  H   TRP D 627     -45.083 -24.411 -15.418  1.00  0.540          H  
ATOM   9893  HA  TRP D 627     -45.309 -26.312 -13.218  1.00  0.540          H  
ATOM   9894 1HB  TRP D 627     -43.075 -24.729 -14.511  1.00  0.760          H  
ATOM   9895 2HB  TRP D 627     -42.806 -25.715 -13.069  1.00  0.760          H  
ATOM   9896  HD1 TRP D 627     -43.723 -25.993 -16.784  1.00  0.760          H  
ATOM   9897  HE1 TRP D 627     -43.529 -28.413 -17.567  1.00  0.760          H  
ATOM   9898  HE3 TRP D 627     -42.874 -28.186 -12.253  1.00  0.760          H  
ATOM   9899  HZ2 TRP D 627     -43.043 -30.919 -16.388  1.00  0.760          H  
ATOM   9900  HZ3 TRP D 627     -42.561 -30.646 -12.198  1.00  0.760          H  
ATOM   9901  HH2 TRP D 627     -42.664 -31.954 -14.197  1.00  0.760          H  
ATOM   9902  N   LYS D 628     -45.174 -23.073 -12.755  1.00  0.490          N  
ATOM   9903  CA  LYS D 628     -45.413 -22.072 -11.721  1.00  0.520          C  
ATOM   9904  C   LYS D 628     -46.757 -22.362 -11.070  1.00  0.530          C  
ATOM   9905  O   LYS D 628     -46.923 -22.265  -9.858  1.00  0.560          O  
ATOM   9906  CB  LYS D 628     -45.447 -20.650 -12.280  1.00  0.720          C  
ATOM   9907  CG  LYS D 628     -44.130 -20.088 -12.732  1.00  0.720          C  
ATOM   9908  CD  LYS D 628     -44.313 -18.662 -13.263  1.00  0.720          C  
ATOM   9909  CE  LYS D 628     -42.980 -18.027 -13.641  1.00  0.720          C  
ATOM   9910  NZ  LYS D 628     -43.139 -16.679 -14.260  1.00  0.720          N  
ATOM   9911  H   LYS D 628     -45.030 -22.818 -13.739  1.00  0.590          H  
ATOM   9912  HA  LYS D 628     -44.634 -22.151 -10.965  1.00  0.620          H  
ATOM   9913 1HB  LYS D 628     -46.127 -20.621 -13.127  1.00  0.860          H  
ATOM   9914 2HB  LYS D 628     -45.851 -19.982 -11.522  1.00  0.860          H  
ATOM   9915 1HG  LYS D 628     -43.418 -20.091 -11.907  1.00  0.860          H  
ATOM   9916 2HG  LYS D 628     -43.736 -20.718 -13.537  1.00  0.860          H  
ATOM   9917 1HD  LYS D 628     -44.945 -18.683 -14.149  1.00  0.860          H  
ATOM   9918 2HD  LYS D 628     -44.794 -18.046 -12.506  1.00  0.860          H  
ATOM   9919 1HE  LYS D 628     -42.361 -17.930 -12.748  1.00  0.860          H  
ATOM   9920 2HE  LYS D 628     -42.476 -18.657 -14.335  1.00  0.860          H  
ATOM   9921 1HZ  LYS D 628     -42.183 -16.334 -14.494  1.00  0.860          H  
ATOM   9922 2HZ  LYS D 628     -43.683 -16.756 -15.105  1.00  0.860          H  
ATOM   9923 3HZ  LYS D 628     -43.588 -16.048 -13.623  1.00  0.860          H  
ATOM   9924  N   TRP D 629     -47.724 -22.699 -11.908  1.00  0.510          N  
ATOM   9925  CA  TRP D 629     -49.047 -23.051 -11.473  1.00  0.520          C  
ATOM   9926  C   TRP D 629     -49.108 -24.372 -10.704  1.00  0.530          C  
ATOM   9927  O   TRP D 629     -49.661 -24.420  -9.608  1.00  0.560          O  
ATOM   9928  CB  TRP D 629     -49.963 -23.064 -12.669  1.00  0.720          C  
ATOM   9929  CG  TRP D 629     -51.327 -23.461 -12.369  1.00  0.720          C  
ATOM   9930  CD1 TRP D 629     -52.328 -22.671 -11.923  1.00  0.720          C  
ATOM   9931  CD2 TRP D 629     -51.880 -24.774 -12.515  1.00  0.720          C  
ATOM   9932  NE1 TRP D 629     -53.463 -23.396 -11.784  1.00  0.720          N  
ATOM   9933  CE2 TRP D 629     -53.199 -24.695 -12.126  1.00  0.720          C  
ATOM   9934  CE3 TRP D 629     -51.359 -25.994 -12.943  1.00  0.720          C  
ATOM   9935  CZ2 TRP D 629     -54.007 -25.786 -12.122  1.00  0.720          C  
ATOM   9936  CZ3 TRP D 629     -52.169 -27.101 -12.946  1.00  0.720          C  
ATOM   9937  CH2 TRP D 629     -53.452 -27.007 -12.538  1.00  0.720          C  
ATOM   9938  H   TRP D 629     -47.529 -22.701 -12.912  1.00  0.610          H  
ATOM   9939  HA  TRP D 629     -49.395 -22.263 -10.810  1.00  0.620          H  
ATOM   9940 1HB  TRP D 629     -49.978 -22.062 -13.091  1.00  0.870          H  
ATOM   9941 2HB  TRP D 629     -49.562 -23.727 -13.432  1.00  0.870          H  
ATOM   9942  HD1 TRP D 629     -52.243 -21.611 -11.718  1.00  0.870          H  
ATOM   9943  HE1 TRP D 629     -54.390 -23.022 -11.479  1.00  0.870          H  
ATOM   9944  HE3 TRP D 629     -50.326 -26.062 -13.264  1.00  0.870          H  
ATOM   9945  HZ2 TRP D 629     -55.052 -25.724 -11.800  1.00  0.870          H  
ATOM   9946  HZ3 TRP D 629     -51.754 -28.051 -13.277  1.00  0.870          H  
ATOM   9947  HH2 TRP D 629     -54.070 -27.904 -12.544  1.00  0.870          H  
ATOM   9948  N   MET D 630     -48.508 -25.453 -11.223  1.00  0.500          N  
ATOM   9949  CA  MET D 630     -48.621 -26.724 -10.512  1.00  0.520          C  
ATOM   9950  C   MET D 630     -48.027 -26.667  -9.118  1.00  0.550          C  
ATOM   9951  O   MET D 630     -48.603 -27.222  -8.182  1.00  0.580          O  
ATOM   9952  CB  MET D 630     -47.939 -27.864 -11.250  1.00  0.720          C  
ATOM   9953  CG  MET D 630     -48.613 -28.344 -12.513  1.00  0.720          C  
ATOM   9954  SD  MET D 630     -47.880 -29.836 -13.144  1.00  0.720          S  
ATOM   9955  CE  MET D 630     -46.259 -29.284 -13.574  1.00  0.720          C  
ATOM   9956  H   MET D 630     -48.032 -25.404 -12.127  1.00  0.600          H  
ATOM   9957  HA  MET D 630     -49.677 -26.962 -10.418  1.00  0.620          H  
ATOM   9958 1HB  MET D 630     -46.945 -27.525 -11.504  1.00  0.860          H  
ATOM   9959 2HB  MET D 630     -47.835 -28.714 -10.585  1.00  0.860          H  
ATOM   9960 1HG  MET D 630     -49.651 -28.546 -12.295  1.00  0.860          H  
ATOM   9961 2HG  MET D 630     -48.570 -27.596 -13.276  1.00  0.860          H  
ATOM   9962 1HE  MET D 630     -45.696 -30.107 -13.962  1.00  0.860          H  
ATOM   9963 2HE  MET D 630     -46.303 -28.500 -14.310  1.00  0.860          H  
ATOM   9964 3HE  MET D 630     -45.752 -28.920 -12.695  1.00  0.860          H  
ATOM   9965  N   LYS D 631     -46.911 -25.956  -8.936  1.00  0.550          N  
ATOM   9966  CA  LYS D 631     -46.263 -25.929  -7.625  1.00  0.580          C  
ATOM   9967  C   LYS D 631     -47.107 -25.242  -6.540  1.00  0.620          C  
ATOM   9968  O   LYS D 631     -46.751 -25.301  -5.365  1.00  0.660          O  
ATOM   9969  CB  LYS D 631     -44.877 -25.279  -7.653  1.00  0.800          C  
ATOM   9970  CG  LYS D 631     -44.850 -23.787  -7.787  1.00  0.800          C  
ATOM   9971  CD  LYS D 631     -43.449 -23.217  -7.787  1.00  0.800          C  
ATOM   9972  CE  LYS D 631     -43.506 -21.687  -7.795  1.00  0.800          C  
ATOM   9973  NZ  LYS D 631     -42.155 -21.069  -7.784  1.00  0.800          N  
ATOM   9974  H   LYS D 631     -46.457 -25.489  -9.730  1.00  0.660          H  
ATOM   9975  HA  LYS D 631     -46.121 -26.963  -7.309  1.00  0.700          H  
ATOM   9976 1HB  LYS D 631     -44.356 -25.551  -6.775  1.00  0.960          H  
ATOM   9977 2HB  LYS D 631     -44.316 -25.686  -8.495  1.00  0.960          H  
ATOM   9978 1HG  LYS D 631     -45.331 -23.526  -8.698  1.00  0.960          H  
ATOM   9979 2HG  LYS D 631     -45.382 -23.348  -6.960  1.00  0.960          H  
ATOM   9980 1HD  LYS D 631     -42.915 -23.559  -6.900  1.00  0.960          H  
ATOM   9981 2HD  LYS D 631     -42.914 -23.565  -8.674  1.00  0.960          H  
ATOM   9982 1HE  LYS D 631     -44.042 -21.356  -8.685  1.00  0.960          H  
ATOM   9983 2HE  LYS D 631     -44.053 -21.353  -6.912  1.00  0.960          H  
ATOM   9984 1HZ  LYS D 631     -42.244 -20.061  -7.785  1.00  0.960          H  
ATOM   9985 2HZ  LYS D 631     -41.657 -21.363  -6.954  1.00  0.960          H  
ATOM   9986 3HZ  LYS D 631     -41.644 -21.362  -8.605  1.00  0.960          H  
ATOM   9987  N   ILE D 632     -48.164 -24.505  -6.916  1.00  0.620          N  
ATOM   9988  CA  ILE D 632     -48.978 -23.824  -5.915  1.00  0.660          C  
ATOM   9989  C   ILE D 632     -50.351 -24.477  -5.754  1.00  0.670          C  
ATOM   9990  O   ILE D 632     -51.231 -23.916  -5.096  1.00  0.690          O  
ATOM   9991  CB  ILE D 632     -49.169 -22.314  -6.236  1.00  0.910          C  
ATOM   9992  CG1 ILE D 632     -49.921 -22.128  -7.592  1.00  0.910          C  
ATOM   9993  CG2 ILE D 632     -47.800 -21.645  -6.301  1.00  0.910          C  
ATOM   9994  CD1 ILE D 632     -50.428 -20.726  -7.899  1.00  0.910          C  
ATOM   9995  H   ILE D 632     -48.446 -24.475  -7.901  1.00  0.740          H  
ATOM   9996  HA  ILE D 632     -48.470 -23.896  -4.955  1.00  0.790          H  
ATOM   9997  HB  ILE D 632     -49.765 -21.852  -5.452  1.00  1.090          H  
ATOM   9998 1HG1 ILE D 632     -49.233 -22.393  -8.378  1.00  1.090          H  
ATOM   9999 2HG1 ILE D 632     -50.771 -22.805  -7.625  1.00  1.090          H  
ATOM  10000 1HG2 ILE D 632     -47.903 -20.587  -6.501  1.00  1.090          H  
ATOM  10001 2HG2 ILE D 632     -47.286 -21.781  -5.352  1.00  1.090          H  
ATOM  10002 3HG2 ILE D 632     -47.226 -22.100  -7.096  1.00  1.090          H  
ATOM  10003 1HD1 ILE D 632     -50.916 -20.739  -8.870  1.00  1.090          H  
ATOM  10004 2HD1 ILE D 632     -51.146 -20.427  -7.135  1.00  1.090          H  
ATOM  10005 3HD1 ILE D 632     -49.606 -20.026  -7.920  1.00  1.090          H  
ATOM  10006  N   GLN D 633     -50.536 -25.666  -6.324  1.00  0.660          N  
ATOM  10007  CA  GLN D 633     -51.818 -26.338  -6.202  1.00  0.660          C  
ATOM  10008  C   GLN D 633     -51.925 -27.006  -4.847  1.00  0.690          C  
ATOM  10009  O   GLN D 633     -50.900 -27.349  -4.270  1.00  0.710          O  
ATOM  10010  CB  GLN D 633     -52.005 -27.335  -7.347  1.00  0.920          C  
ATOM  10011  CG  GLN D 633     -52.125 -26.656  -8.652  1.00  0.920          C  
ATOM  10012  CD  GLN D 633     -53.295 -25.772  -8.652  1.00  0.920          C  
ATOM  10013  OE1 GLN D 633     -54.426 -26.218  -8.435  1.00  0.920          O  
ATOM  10014  NE2 GLN D 633     -53.050 -24.503  -8.860  1.00  0.920          N  
ATOM  10015  H   GLN D 633     -49.776 -26.098  -6.862  1.00  0.790          H  
ATOM  10016  HA  GLN D 633     -52.579 -25.574  -6.277  1.00  0.790          H  
ATOM  10017 1HB  GLN D 633     -51.128 -27.983  -7.402  1.00  1.110          H  
ATOM  10018 2HB  GLN D 633     -52.862 -27.963  -7.199  1.00  1.110          H  
ATOM  10019 1HG  GLN D 633     -51.252 -26.052  -8.811  1.00  1.110          H  
ATOM  10020 2HG  GLN D 633     -52.240 -27.366  -9.449  1.00  1.110          H  
ATOM  10021 1HE2 GLN D 633     -53.794 -23.830  -8.874  1.00  1.110          H  
ATOM  10022 2HE2 GLN D 633     -52.096 -24.210  -9.028  1.00  1.110          H  
ATOM  10023  N   PRO D 634     -53.142 -27.260  -4.315  1.00  0.720          N  
ATOM  10024  CA  PRO D 634     -53.380 -27.895  -3.025  1.00  0.750          C  
ATOM  10025  C   PRO D 634     -52.544 -29.144  -2.791  1.00  0.730          C  
ATOM  10026  O   PRO D 634     -52.093 -29.363  -1.666  1.00  0.750          O  
ATOM  10027  CB  PRO D 634     -54.875 -28.227  -3.109  1.00  1.120          C  
ATOM  10028  CG  PRO D 634     -55.451 -27.128  -3.978  1.00  1.120          C  
ATOM  10029  CD  PRO D 634     -54.403 -26.872  -5.032  1.00  1.120          C  
ATOM  10030  HA  PRO D 634     -53.195 -27.161  -2.231  1.00  0.900          H  
ATOM  10031 1HB  PRO D 634     -55.016 -29.233  -3.535  1.00  1.350          H  
ATOM  10032 2HB  PRO D 634     -55.310 -28.246  -2.098  1.00  1.350          H  
ATOM  10033 1HG  PRO D 634     -56.413 -27.450  -4.411  1.00  1.350          H  
ATOM  10034 2HG  PRO D 634     -55.663 -26.237  -3.369  1.00  1.350          H  
ATOM  10035 1HD  PRO D 634     -54.599 -27.503  -5.905  1.00  1.350          H  
ATOM  10036 2HD  PRO D 634     -54.435 -25.802  -5.273  1.00  1.350          H  
ATOM  10037  N   LYS D 635     -52.292 -29.934  -3.843  1.00  0.690          N  
ATOM  10038  CA  LYS D 635     -51.463 -31.110  -3.669  1.00  0.680          C  
ATOM  10039  C   LYS D 635     -50.340 -31.087  -4.684  1.00  0.670          C  
ATOM  10040  O   LYS D 635     -49.895 -32.127  -5.163  1.00  0.760          O  
ATOM  10041  CB  LYS D 635     -52.291 -32.384  -3.861  1.00  0.960          C  
ATOM  10042  CG  LYS D 635     -53.476 -32.571  -2.895  1.00  0.960          C  
ATOM  10043  CD  LYS D 635     -53.036 -32.791  -1.443  1.00  0.960          C  
ATOM  10044  CE  LYS D 635     -54.229 -33.056  -0.532  1.00  0.960          C  
ATOM  10045  NZ  LYS D 635     -53.815 -33.242   0.895  1.00  0.960          N  
ATOM  10046  H   LYS D 635     -52.686 -29.746  -4.755  1.00  0.830          H  
ATOM  10047  HA  LYS D 635     -51.012 -31.098  -2.678  1.00  0.820          H  
ATOM  10048 1HB  LYS D 635     -52.701 -32.390  -4.875  1.00  1.150          H  
ATOM  10049 2HB  LYS D 635     -51.647 -33.261  -3.774  1.00  1.150          H  
ATOM  10050 1HG  LYS D 635     -54.122 -31.696  -2.943  1.00  1.150          H  
ATOM  10051 2HG  LYS D 635     -54.050 -33.438  -3.225  1.00  1.150          H  
ATOM  10052 1HD  LYS D 635     -52.350 -33.637  -1.395  1.00  1.150          H  
ATOM  10053 2HD  LYS D 635     -52.521 -31.907  -1.074  1.00  1.150          H  
ATOM  10054 1HE  LYS D 635     -54.914 -32.211  -0.593  1.00  1.150          H  
ATOM  10055 2HE  LYS D 635     -54.743 -33.954  -0.870  1.00  1.150          H  
ATOM  10056 1HZ  LYS D 635     -54.633 -33.412   1.465  1.00  1.150          H  
ATOM  10057 2HZ  LYS D 635     -53.186 -34.030   0.967  1.00  1.150          H  
ATOM  10058 3HZ  LYS D 635     -53.347 -32.406   1.221  1.00  1.150          H  
ATOM  10059  N   GLY D 636     -49.814 -29.888  -4.927  1.00  0.660          N  
ATOM  10060  CA  GLY D 636     -48.656 -29.683  -5.783  1.00  0.620          C  
ATOM  10061  C   GLY D 636     -47.538 -29.028  -4.987  1.00  0.610          C  
ATOM  10062  O   GLY D 636     -46.451 -28.761  -5.502  1.00  0.620          O  
ATOM  10063  H   GLY D 636     -50.263 -29.061  -4.529  1.00  0.790          H  
ATOM  10064 1HA  GLY D 636     -48.324 -30.631  -6.190  1.00  0.740          H  
ATOM  10065 2HA  GLY D 636     -48.934 -29.048  -6.619  1.00  0.740          H  
ATOM  10066  N   LYS D 637     -47.804 -28.824  -3.706  1.00  0.690          N  
ATOM  10067  CA  LYS D 637     -46.889 -28.160  -2.801  1.00  0.700          C  
ATOM  10068  C   LYS D 637     -45.755 -29.100  -2.465  1.00  0.700          C  
ATOM  10069  O   LYS D 637     -45.934 -30.321  -2.472  1.00  0.770          O  
ATOM  10070  CB  LYS D 637     -47.629 -27.703  -1.548  1.00  0.980          C  
ATOM  10071  CG  LYS D 637     -48.643 -26.616  -1.842  1.00  0.980          C  
ATOM  10072  CD  LYS D 637     -49.429 -26.186  -0.627  1.00  0.980          C  
ATOM  10073  CE  LYS D 637     -50.471 -25.137  -1.011  1.00  0.980          C  
ATOM  10074  NZ  LYS D 637     -51.299 -24.721   0.157  1.00  0.980          N  
ATOM  10075  H   LYS D 637     -48.699 -29.130  -3.359  1.00  0.830          H  
ATOM  10076  HA  LYS D 637     -46.473 -27.286  -3.307  1.00  0.840          H  
ATOM  10077 1HB  LYS D 637     -48.150 -28.548  -1.100  1.00  1.170          H  
ATOM  10078 2HB  LYS D 637     -46.913 -27.325  -0.817  1.00  1.170          H  
ATOM  10079 1HG  LYS D 637     -48.125 -25.753  -2.270  1.00  1.170          H  
ATOM  10080 2HG  LYS D 637     -49.327 -26.982  -2.572  1.00  1.170          H  
ATOM  10081 1HD  LYS D 637     -49.940 -27.053  -0.201  1.00  1.170          H  
ATOM  10082 2HD  LYS D 637     -48.756 -25.771   0.122  1.00  1.170          H  
ATOM  10083 1HE  LYS D 637     -49.965 -24.263  -1.419  1.00  1.170          H  
ATOM  10084 2HE  LYS D 637     -51.127 -25.556  -1.781  1.00  1.170          H  
ATOM  10085 1HZ  LYS D 637     -51.977 -24.033  -0.143  1.00  1.170          H  
ATOM  10086 2HZ  LYS D 637     -51.776 -25.535   0.524  1.00  1.170          H  
ATOM  10087 3HZ  LYS D 637     -50.708 -24.323   0.874  1.00  1.170          H  
ATOM  10088  N   GLY D 638     -44.588 -28.538  -2.203  1.00  0.660          N  
ATOM  10089  CA  GLY D 638     -43.415 -29.318  -1.853  1.00  0.660          C  
ATOM  10090  C   GLY D 638     -43.135 -29.347  -0.360  1.00  0.700          C  
ATOM  10091  O   GLY D 638     -43.971 -28.985   0.472  1.00  0.750          O  
ATOM  10092  H   GLY D 638     -44.543 -27.521  -2.214  1.00  0.790          H  
ATOM  10093 1HA  GLY D 638     -43.539 -30.337  -2.215  1.00  0.790          H  
ATOM  10094 2HA  GLY D 638     -42.548 -28.907  -2.371  1.00  0.790          H  
ATOM  10095  N   ILE D 639     -41.925 -29.784  -0.036  1.00  0.690          N  
ATOM  10096  CA  ILE D 639     -41.451 -29.901   1.329  1.00  0.710          C  
ATOM  10097  C   ILE D 639     -40.382 -28.853   1.560  1.00  0.720          C  
ATOM  10098  O   ILE D 639     -39.356 -28.851   0.882  1.00  0.750          O  
ATOM  10099  CB  ILE D 639     -40.911 -31.322   1.590  1.00  0.990          C  
ATOM  10100  CG1 ILE D 639     -42.069 -32.341   1.374  1.00  0.990          C  
ATOM  10101  CG2 ILE D 639     -40.290 -31.419   2.996  1.00  0.990          C  
ATOM  10102  CD1 ILE D 639     -41.646 -33.795   1.354  1.00  0.990          C  
ATOM  10103  H   ILE D 639     -41.299 -30.036  -0.788  1.00  0.830          H  
ATOM  10104  HA  ILE D 639     -42.278 -29.708   2.011  1.00  0.850          H  
ATOM  10105  HB  ILE D 639     -40.143 -31.553   0.854  1.00  1.180          H  
ATOM  10106 1HG1 ILE D 639     -42.803 -32.205   2.165  1.00  1.180          H  
ATOM  10107 2HG1 ILE D 639     -42.549 -32.129   0.422  1.00  1.180          H  
ATOM  10108 1HG2 ILE D 639     -39.899 -32.413   3.168  1.00  1.180          H  
ATOM  10109 2HG2 ILE D 639     -39.474 -30.716   3.075  1.00  1.180          H  
ATOM  10110 3HG2 ILE D 639     -41.045 -31.192   3.749  1.00  1.180          H  
ATOM  10111 1HD1 ILE D 639     -42.524 -34.420   1.189  1.00  1.180          H  
ATOM  10112 2HD1 ILE D 639     -40.931 -33.956   0.545  1.00  1.180          H  
ATOM  10113 3HD1 ILE D 639     -41.190 -34.072   2.296  1.00  1.180          H  
ATOM  10114  N   LEU D 640     -40.629 -27.963   2.522  1.00  0.760          N  
ATOM  10115  CA  LEU D 640     -39.728 -26.847   2.810  1.00  0.860          C  
ATOM  10116  C   LEU D 640     -39.502 -25.994   1.562  1.00  0.840          C  
ATOM  10117  O   LEU D 640     -38.381 -25.585   1.247  1.00  0.980          O  
ATOM  10118  CB  LEU D 640     -38.397 -27.360   3.373  1.00  1.160          C  
ATOM  10119  CG  LEU D 640     -38.484 -28.207   4.672  1.00  1.160          C  
ATOM  10120  CD1 LEU D 640     -37.109 -28.736   4.999  1.00  1.160          C  
ATOM  10121  CD2 LEU D 640     -38.997 -27.362   5.821  1.00  1.160          C  
ATOM  10122  H   LEU D 640     -41.491 -28.058   3.041  1.00  0.910          H  
ATOM  10123  HA  LEU D 640     -40.199 -26.204   3.547  1.00  1.030          H  
ATOM  10124 1HB  LEU D 640     -37.889 -27.952   2.620  1.00  1.400          H  
ATOM  10125 2HB  LEU D 640     -37.769 -26.492   3.593  1.00  1.400          H  
ATOM  10126  HG  LEU D 640     -39.148 -29.039   4.522  1.00  1.400          H  
ATOM  10127 1HD1 LEU D 640     -37.156 -29.340   5.905  1.00  1.400          H  
ATOM  10128 2HD1 LEU D 640     -36.752 -29.352   4.172  1.00  1.400          H  
ATOM  10129 3HD1 LEU D 640     -36.426 -27.901   5.152  1.00  1.400          H  
ATOM  10130 1HD2 LEU D 640     -39.038 -27.970   6.724  1.00  1.400          H  
ATOM  10131 2HD2 LEU D 640     -38.316 -26.548   5.966  1.00  1.400          H  
ATOM  10132 3HD2 LEU D 640     -39.987 -26.981   5.612  1.00  1.400          H  
ATOM  10133  N   GLY D 641     -40.601 -25.729   0.862  1.00  0.740          N  
ATOM  10134  CA  GLY D 641     -40.627 -24.908  -0.336  1.00  0.710          C  
ATOM  10135  C   GLY D 641     -41.321 -25.642  -1.467  1.00  0.670          C  
ATOM  10136  O   GLY D 641     -41.283 -26.866  -1.548  1.00  0.670          O  
ATOM  10137  H   GLY D 641     -41.469 -26.124   1.194  1.00  0.890          H  
ATOM  10138 1HA  GLY D 641     -41.149 -23.975  -0.125  1.00  0.850          H  
ATOM  10139 2HA  GLY D 641     -39.610 -24.652  -0.628  1.00  0.850          H  
ATOM  10140  N   ASN D 642     -41.903 -24.883  -2.392  1.00  0.650          N  
ATOM  10141  CA  ASN D 642     -42.626 -25.486  -3.510  1.00  0.630          C  
ATOM  10142  C   ASN D 642     -41.756 -25.595  -4.758  1.00  0.600          C  
ATOM  10143  O   ASN D 642     -42.210 -25.992  -5.826  1.00  0.580          O  
ATOM  10144  CB  ASN D 642     -43.870 -24.675  -3.778  1.00  0.890          C  
ATOM  10145  CG  ASN D 642     -44.811 -24.730  -2.625  1.00  0.890          C  
ATOM  10146  OD1 ASN D 642     -44.912 -25.754  -1.933  1.00  0.890          O  
ATOM  10147  ND2 ASN D 642     -45.505 -23.645  -2.390  1.00  0.890          N  
ATOM  10148  H   ASN D 642     -41.884 -23.876  -2.293  1.00  0.780          H  
ATOM  10149  HA  ASN D 642     -42.913 -26.499  -3.239  1.00  0.760          H  
ATOM  10150 1HB  ASN D 642     -43.609 -23.639  -3.991  1.00  1.070          H  
ATOM  10151 2HB  ASN D 642     -44.373 -25.068  -4.634  1.00  1.070          H  
ATOM  10152 1HD2 ASN D 642     -46.151 -23.618  -1.628  1.00  1.070          H  
ATOM  10153 2HD2 ASN D 642     -45.396 -22.841  -2.977  1.00  1.070          H  
ATOM  10154  N   ALA D 643     -40.493 -25.250  -4.605  1.00  0.620          N  
ATOM  10155  CA  ALA D 643     -39.523 -25.295  -5.687  1.00  0.600          C  
ATOM  10156  C   ALA D 643     -39.298 -26.716  -6.150  1.00  0.590          C  
ATOM  10157  O   ALA D 643     -39.410 -27.669  -5.374  1.00  0.600          O  
ATOM  10158  CB  ALA D 643     -38.200 -24.697  -5.250  1.00  0.850          C  
ATOM  10159  H   ALA D 643     -40.199 -24.956  -3.687  1.00  0.740          H  
ATOM  10160  HA  ALA D 643     -39.918 -24.724  -6.528  1.00  0.720          H  
ATOM  10161 1HB  ALA D 643     -37.498 -24.734  -6.088  1.00  1.020          H  
ATOM  10162 2HB  ALA D 643     -38.346 -23.665  -4.942  1.00  1.020          H  
ATOM  10163 3HB  ALA D 643     -37.803 -25.276  -4.420  1.00  1.020          H  
ATOM  10164  N   ILE D 644     -38.947 -26.868  -7.414  1.00  0.570          N  
ATOM  10165  CA  ILE D 644     -38.585 -28.181  -7.898  1.00  0.560          C  
ATOM  10166  C   ILE D 644     -37.187 -28.417  -7.351  1.00  0.550          C  
ATOM  10167  O   ILE D 644     -36.299 -27.592  -7.561  1.00  0.550          O  
ATOM  10168  CB  ILE D 644     -38.601 -28.207  -9.440  1.00  0.790          C  
ATOM  10169  CG1 ILE D 644     -40.032 -27.836  -9.994  1.00  0.790          C  
ATOM  10170  CG2 ILE D 644     -38.084 -29.530  -9.979  1.00  0.790          C  
ATOM  10171  CD1 ILE D 644     -41.182 -28.746  -9.577  1.00  0.790          C  
ATOM  10172  H   ILE D 644     -38.887 -26.053  -8.028  1.00  0.680          H  
ATOM  10173  HA  ILE D 644     -39.254 -28.935  -7.488  1.00  0.670          H  
ATOM  10174  HB  ILE D 644     -37.958 -27.422  -9.781  1.00  0.950          H  
ATOM  10175 1HG1 ILE D 644     -40.268 -26.822  -9.664  1.00  0.950          H  
ATOM  10176 2HG1 ILE D 644     -39.993 -27.840 -11.075  1.00  0.950          H  
ATOM  10177 1HG2 ILE D 644     -38.061 -29.500 -11.054  1.00  0.950          H  
ATOM  10178 2HG2 ILE D 644     -37.074 -29.717  -9.615  1.00  0.950          H  
ATOM  10179 3HG2 ILE D 644     -38.721 -30.321  -9.652  1.00  0.950          H  
ATOM  10180 1HD1 ILE D 644     -42.100 -28.371 -10.019  1.00  0.950          H  
ATOM  10181 2HD1 ILE D 644     -41.007 -29.761  -9.922  1.00  0.950          H  
ATOM  10182 3HD1 ILE D 644     -41.291 -28.745  -8.493  1.00  0.950          H  
ATOM  10183  N   LYS D 645     -36.987 -29.524  -6.639  1.00  0.550          N  
ATOM  10184  CA  LYS D 645     -35.684 -29.776  -6.030  1.00  0.550          C  
ATOM  10185  C   LYS D 645     -34.676 -30.406  -6.986  1.00  0.530          C  
ATOM  10186  O   LYS D 645     -33.484 -30.098  -6.924  1.00  0.510          O  
ATOM  10187  CB  LYS D 645     -35.858 -30.662  -4.797  1.00  0.770          C  
ATOM  10188  CG  LYS D 645     -36.685 -30.032  -3.637  1.00  0.770          C  
ATOM  10189  CD  LYS D 645     -35.995 -28.827  -2.978  1.00  0.770          C  
ATOM  10190  CE  LYS D 645     -36.792 -28.337  -1.754  1.00  0.770          C  
ATOM  10191  NZ  LYS D 645     -36.118 -27.197  -1.061  1.00  0.770          N  
ATOM  10192  H   LYS D 645     -37.762 -30.156  -6.493  1.00  0.660          H  
ATOM  10193  HA  LYS D 645     -35.267 -28.820  -5.721  1.00  0.660          H  
ATOM  10194 1HB  LYS D 645     -36.352 -31.589  -5.089  1.00  0.920          H  
ATOM  10195 2HB  LYS D 645     -34.876 -30.928  -4.405  1.00  0.920          H  
ATOM  10196 1HG  LYS D 645     -37.647 -29.691  -4.032  1.00  0.920          H  
ATOM  10197 2HG  LYS D 645     -36.876 -30.788  -2.877  1.00  0.920          H  
ATOM  10198 1HD  LYS D 645     -34.984 -29.097  -2.673  1.00  0.920          H  
ATOM  10199 2HD  LYS D 645     -35.939 -28.003  -3.688  1.00  0.920          H  
ATOM  10200 1HE  LYS D 645     -37.787 -28.014  -2.076  1.00  0.920          H  
ATOM  10201 2HE  LYS D 645     -36.903 -29.159  -1.046  1.00  0.920          H  
ATOM  10202 1HZ  LYS D 645     -36.683 -26.915  -0.252  1.00  0.920          H  
ATOM  10203 2HZ  LYS D 645     -35.207 -27.487  -0.742  1.00  0.920          H  
ATOM  10204 3HZ  LYS D 645     -36.024 -26.419  -1.690  1.00  0.920          H  
ATOM  10205  N   TRP D 646     -35.138 -31.298  -7.848  1.00  0.520          N  
ATOM  10206  CA  TRP D 646     -34.240 -31.962  -8.782  1.00  0.500          C  
ATOM  10207  C   TRP D 646     -35.001 -32.535  -9.976  1.00  0.490          C  
ATOM  10208  O   TRP D 646     -36.246 -32.502 -10.045  1.00  0.490          O  
ATOM  10209  CB  TRP D 646     -33.444 -33.063  -8.036  1.00  0.710          C  
ATOM  10210  CG  TRP D 646     -32.334 -33.762  -8.809  1.00  0.710          C  
ATOM  10211  CD1 TRP D 646     -32.373 -35.044  -9.300  1.00  0.710          C  
ATOM  10212  CD2 TRP D 646     -31.031 -33.246  -9.162  1.00  0.710          C  
ATOM  10213  NE1 TRP D 646     -31.207 -35.340  -9.939  1.00  0.710          N  
ATOM  10214  CE2 TRP D 646     -30.370 -34.259  -9.870  1.00  0.710          C  
ATOM  10215  CE3 TRP D 646     -30.381 -32.033  -8.939  1.00  0.710          C  
ATOM  10216  CZ2 TRP D 646     -29.092 -34.091 -10.365  1.00  0.710          C  
ATOM  10217  CZ3 TRP D 646     -29.097 -31.869  -9.434  1.00  0.710          C  
ATOM  10218  CH2 TRP D 646     -28.472 -32.873 -10.132  1.00  0.710          C  
ATOM  10219  H   TRP D 646     -36.120 -31.525  -7.838  1.00  0.620          H  
ATOM  10220  HA  TRP D 646     -33.529 -31.235  -9.154  1.00  0.600          H  
ATOM  10221 1HB  TRP D 646     -32.996 -32.638  -7.141  1.00  0.850          H  
ATOM  10222 2HB  TRP D 646     -34.109 -33.805  -7.719  1.00  0.850          H  
ATOM  10223  HD1 TRP D 646     -33.219 -35.725  -9.203  1.00  0.850          H  
ATOM  10224  HE1 TRP D 646     -30.999 -36.225 -10.378  1.00  0.850          H  
ATOM  10225  HE3 TRP D 646     -30.874 -31.230  -8.386  1.00  0.850          H  
ATOM  10226  HZ2 TRP D 646     -28.574 -34.876 -10.918  1.00  0.850          H  
ATOM  10227  HZ3 TRP D 646     -28.595 -30.921  -9.257  1.00  0.850          H  
ATOM  10228  HH2 TRP D 646     -27.468 -32.715 -10.510  1.00  0.850          H  
ATOM  10229  N   ASN D 647     -34.241 -33.127 -10.876  1.00  0.500          N  
ATOM  10230  CA  ASN D 647     -34.756 -33.754 -12.060  1.00  0.500          C  
ATOM  10231  C   ASN D 647     -35.624 -34.906 -11.615  1.00  0.500          C  
ATOM  10232  O   ASN D 647     -35.410 -35.488 -10.551  1.00  0.520          O  
ATOM  10233  CB  ASN D 647     -33.600 -34.219 -12.905  1.00  0.700          C  
ATOM  10234  CG  ASN D 647     -32.785 -33.056 -13.349  1.00  0.700          C  
ATOM  10235  OD1 ASN D 647     -33.241 -32.153 -14.054  1.00  0.700          O  
ATOM  10236  ND2 ASN D 647     -31.571 -33.030 -12.876  1.00  0.700          N  
ATOM  10237  H   ASN D 647     -33.238 -33.123 -10.738  1.00  0.600          H  
ATOM  10238  HA  ASN D 647     -35.374 -33.047 -12.617  1.00  0.600          H  
ATOM  10239 1HB  ASN D 647     -32.976 -34.906 -12.340  1.00  0.840          H  
ATOM  10240 2HB  ASN D 647     -33.974 -34.753 -13.783  1.00  0.840          H  
ATOM  10241 1HD2 ASN D 647     -30.932 -32.244 -13.056  1.00  0.840          H  
ATOM  10242 2HD2 ASN D 647     -31.251 -33.785 -12.298  1.00  0.840          H  
ATOM  10243  N   PHE D 648     -36.611 -35.229 -12.429  1.00  0.480          N  
ATOM  10244  CA  PHE D 648     -37.554 -36.305 -12.227  1.00  0.500          C  
ATOM  10245  C   PHE D 648     -38.592 -36.055 -11.136  1.00  0.520          C  
ATOM  10246  O   PHE D 648     -39.261 -36.994 -10.699  1.00  0.540          O  
ATOM  10247  CB  PHE D 648     -36.803 -37.598 -11.984  1.00  0.690          C  
ATOM  10248  CG  PHE D 648     -35.714 -37.777 -13.018  1.00  0.690          C  
ATOM  10249  CD1 PHE D 648     -34.405 -37.829 -12.619  1.00  0.690          C  
ATOM  10250  CD2 PHE D 648     -35.996 -37.833 -14.384  1.00  0.690          C  
ATOM  10251  CE1 PHE D 648     -33.408 -37.936 -13.517  1.00  0.690          C  
ATOM  10252  CE2 PHE D 648     -34.972 -37.941 -15.302  1.00  0.690          C  
ATOM  10253  CZ  PHE D 648     -33.674 -37.985 -14.859  1.00  0.690          C  
ATOM  10254  H   PHE D 648     -36.747 -34.726 -13.304  1.00  0.580          H  
ATOM  10255  HA  PHE D 648     -38.108 -36.424 -13.159  1.00  0.600          H  
ATOM  10256 1HB  PHE D 648     -36.372 -37.635 -10.982  1.00  0.830          H  
ATOM  10257 2HB  PHE D 648     -37.494 -38.416 -12.068  1.00  0.830          H  
ATOM  10258  HD1 PHE D 648     -34.176 -37.775 -11.550  1.00  0.830          H  
ATOM  10259  HD2 PHE D 648     -37.033 -37.783 -14.724  1.00  0.830          H  
ATOM  10260  HE1 PHE D 648     -32.412 -37.975 -13.156  1.00  0.830          H  
ATOM  10261  HE2 PHE D 648     -35.187 -37.988 -16.369  1.00  0.830          H  
ATOM  10262  HZ  PHE D 648     -32.854 -38.063 -15.578  1.00  0.830          H  
ATOM  10263  N   THR D 649     -38.738 -34.797 -10.702  1.00  0.520          N  
ATOM  10264  CA  THR D 649     -39.864 -34.412  -9.849  1.00  0.540          C  
ATOM  10265  C   THR D 649     -41.125 -34.620 -10.708  1.00  0.550          C  
ATOM  10266  O   THR D 649     -41.109 -34.313 -11.916  1.00  0.530          O  
ATOM  10267  CB  THR D 649     -39.764 -32.952  -9.361  1.00  0.750          C  
ATOM  10268  OG1 THR D 649     -38.547 -32.781  -8.605  1.00  0.750          O  
ATOM  10269  CG2 THR D 649     -40.956 -32.607  -8.468  1.00  0.750          C  
ATOM  10270  H   THR D 649     -38.057 -34.086 -10.971  1.00  0.620          H  
ATOM  10271  HA  THR D 649     -39.915 -35.075  -8.983  1.00  0.650          H  
ATOM  10272  HB  THR D 649     -39.752 -32.286 -10.219  1.00  0.900          H  
ATOM  10273  HG1 THR D 649     -37.793 -32.697  -9.239  1.00  0.900          H  
ATOM  10274 1HG2 THR D 649     -40.866 -31.579  -8.124  1.00  0.900          H  
ATOM  10275 2HG2 THR D 649     -41.892 -32.713  -9.015  1.00  0.900          H  
ATOM  10276 3HG2 THR D 649     -40.970 -33.274  -7.605  1.00  0.900          H  
ATOM  10277  N   LYS D 650     -42.189 -35.209 -10.130  1.00  0.570          N  
ATOM  10278  CA  LYS D 650     -43.401 -35.485 -10.921  1.00  0.570          C  
ATOM  10279  C   LYS D 650     -44.721 -35.054 -10.303  1.00  0.590          C  
ATOM  10280  O   LYS D 650     -44.944 -35.155  -9.096  1.00  0.610          O  
ATOM  10281  CB  LYS D 650     -43.528 -36.981 -11.181  1.00  0.800          C  
ATOM  10282  CG  LYS D 650     -42.383 -37.542 -11.915  1.00  0.800          C  
ATOM  10283  CD  LYS D 650     -42.486 -39.004 -12.185  1.00  0.800          C  
ATOM  10284  CE  LYS D 650     -42.277 -39.832 -10.919  1.00  0.800          C  
ATOM  10285  NZ  LYS D 650     -40.928 -39.637 -10.298  1.00  0.800          N  
ATOM  10286  H   LYS D 650     -42.152 -35.415  -9.125  1.00  0.680          H  
ATOM  10287  HA  LYS D 650     -43.309 -34.964 -11.871  1.00  0.680          H  
ATOM  10288 1HB  LYS D 650     -43.647 -37.484 -10.243  1.00  0.960          H  
ATOM  10289 2HB  LYS D 650     -44.430 -37.164 -11.770  1.00  0.960          H  
ATOM  10290 1HG  LYS D 650     -42.270 -37.010 -12.804  1.00  0.960          H  
ATOM  10291 2HG  LYS D 650     -41.513 -37.376 -11.333  1.00  0.960          H  
ATOM  10292 1HD  LYS D 650     -43.465 -39.233 -12.604  1.00  0.960          H  
ATOM  10293 2HD  LYS D 650     -41.725 -39.285 -12.914  1.00  0.960          H  
ATOM  10294 1HE  LYS D 650     -43.041 -39.607 -10.185  1.00  0.960          H  
ATOM  10295 2HE  LYS D 650     -42.365 -40.836 -11.194  1.00  0.960          H  
ATOM  10296 1HZ  LYS D 650     -40.852 -40.256  -9.461  1.00  0.960          H  
ATOM  10297 2HZ  LYS D 650     -40.185 -39.862 -10.943  1.00  0.960          H  
ATOM  10298 3HZ  LYS D 650     -40.809 -38.667 -10.008  1.00  0.960          H  
ATOM  10299  N   PHE D 651     -45.653 -34.684 -11.168  1.00  0.590          N  
ATOM  10300  CA  PHE D 651     -47.004 -34.372 -10.737  1.00  0.590          C  
ATOM  10301  C   PHE D 651     -48.014 -35.299 -11.404  1.00  0.600          C  
ATOM  10302  O   PHE D 651     -47.896 -35.638 -12.585  1.00  0.610          O  
ATOM  10303  CB  PHE D 651     -47.344 -32.920 -11.087  1.00  0.830          C  
ATOM  10304  CG  PHE D 651     -46.544 -31.873 -10.352  1.00  0.830          C  
ATOM  10305  CD1 PHE D 651     -45.296 -31.465 -10.810  1.00  0.830          C  
ATOM  10306  CD2 PHE D 651     -47.047 -31.269  -9.221  1.00  0.830          C  
ATOM  10307  CE1 PHE D 651     -44.593 -30.489 -10.130  1.00  0.830          C  
ATOM  10308  CE2 PHE D 651     -46.328 -30.291  -8.570  1.00  0.830          C  
ATOM  10309  CZ  PHE D 651     -45.111 -29.910  -9.024  1.00  0.830          C  
ATOM  10310  H   PHE D 651     -45.403 -34.600 -12.156  1.00  0.710          H  
ATOM  10311  HA  PHE D 651     -47.077 -34.506  -9.658  1.00  0.710          H  
ATOM  10312 1HB  PHE D 651     -47.189 -32.771 -12.146  1.00  0.990          H  
ATOM  10313 2HB  PHE D 651     -48.400 -32.740 -10.892  1.00  0.990          H  
ATOM  10314  HD1 PHE D 651     -44.877 -31.925 -11.710  1.00  0.990          H  
ATOM  10315  HD2 PHE D 651     -48.020 -31.571  -8.843  1.00  0.990          H  
ATOM  10316  HE1 PHE D 651     -43.630 -30.177 -10.466  1.00  0.990          H  
ATOM  10317  HE2 PHE D 651     -46.715 -29.819  -7.691  1.00  0.990          H  
ATOM  10318  HZ  PHE D 651     -44.549 -29.139  -8.491  1.00  0.990          H  
ATOM  10319  N   LEU D 652     -49.031 -35.691 -10.651  1.00  0.590          N  
ATOM  10320  CA  LEU D 652     -50.118 -36.486 -11.210  1.00  0.600          C  
ATOM  10321  C   LEU D 652     -51.302 -35.574 -11.366  1.00  0.610          C  
ATOM  10322  O   LEU D 652     -51.747 -34.941 -10.394  1.00  0.630          O  
ATOM  10323  CB  LEU D 652     -50.467 -37.709 -10.357  1.00  0.840          C  
ATOM  10324  CG  LEU D 652     -51.658 -38.621 -10.830  1.00  0.840          C  
ATOM  10325  CD1 LEU D 652     -51.378 -39.238 -12.181  1.00  0.840          C  
ATOM  10326  CD2 LEU D 652     -51.840 -39.747  -9.799  1.00  0.840          C  
ATOM  10327  H   LEU D 652     -49.058 -35.384  -9.676  1.00  0.710          H  
ATOM  10328  HA  LEU D 652     -49.824 -36.833 -12.199  1.00  0.720          H  
ATOM  10329 1HB  LEU D 652     -49.595 -38.306 -10.210  1.00  1.000          H  
ATOM  10330 2HB  LEU D 652     -50.782 -37.321  -9.421  1.00  1.000          H  
ATOM  10331  HG  LEU D 652     -52.571 -38.033 -10.910  1.00  1.000          H  
ATOM  10332 1HD1 LEU D 652     -52.217 -39.853 -12.449  1.00  1.000          H  
ATOM  10333 2HD1 LEU D 652     -51.260 -38.474 -12.925  1.00  1.000          H  
ATOM  10334 3HD1 LEU D 652     -50.486 -39.838 -12.144  1.00  1.000          H  
ATOM  10335 1HD2 LEU D 652     -52.651 -40.390 -10.108  1.00  1.000          H  
ATOM  10336 2HD2 LEU D 652     -50.924 -40.336  -9.729  1.00  1.000          H  
ATOM  10337 3HD2 LEU D 652     -52.067 -39.319  -8.829  1.00  1.000          H  
ATOM  10338  N   ILE D 653     -51.780 -35.515 -12.598  1.00  0.610          N  
ATOM  10339  CA  ILE D 653     -52.876 -34.692 -13.060  1.00  0.610          C  
ATOM  10340  C   ILE D 653     -54.124 -35.538 -13.364  1.00  0.620          C  
ATOM  10341  O   ILE D 653     -54.064 -36.532 -14.093  1.00  0.610          O  
ATOM  10342  CB  ILE D 653     -52.415 -33.950 -14.330  1.00  0.850          C  
ATOM  10343  CG1 ILE D 653     -51.097 -33.167 -14.076  1.00  0.850          C  
ATOM  10344  CG2 ILE D 653     -53.463 -33.054 -14.865  1.00  0.850          C  
ATOM  10345  CD1 ILE D 653     -51.121 -32.136 -12.993  1.00  0.850          C  
ATOM  10346  H   ILE D 653     -51.305 -36.076 -13.304  1.00  0.730          H  
ATOM  10347  HA  ILE D 653     -53.129 -33.983 -12.286  1.00  0.730          H  
ATOM  10348  HB  ILE D 653     -52.186 -34.680 -15.056  1.00  1.020          H  
ATOM  10349 1HG1 ILE D 653     -50.307 -33.885 -13.843  1.00  1.020          H  
ATOM  10350 2HG1 ILE D 653     -50.841 -32.657 -14.994  1.00  1.020          H  
ATOM  10351 1HG2 ILE D 653     -53.106 -32.577 -15.770  1.00  1.020          H  
ATOM  10352 2HG2 ILE D 653     -54.353 -33.631 -15.095  1.00  1.020          H  
ATOM  10353 3HG2 ILE D 653     -53.694 -32.309 -14.127  1.00  1.020          H  
ATOM  10354 1HD1 ILE D 653     -50.149 -31.673 -12.938  1.00  1.020          H  
ATOM  10355 2HD1 ILE D 653     -51.869 -31.370 -13.196  1.00  1.020          H  
ATOM  10356 3HD1 ILE D 653     -51.333 -32.612 -12.058  1.00  1.020          H  
ATOM  10357  N   ASP D 654     -55.272 -35.128 -12.833  1.00  0.630          N  
ATOM  10358  CA  ASP D 654     -56.512 -35.873 -13.055  1.00  0.650          C  
ATOM  10359  C   ASP D 654     -57.125 -35.524 -14.421  1.00  0.650          C  
ATOM  10360  O   ASP D 654     -56.637 -34.661 -15.150  1.00  0.630          O  
ATOM  10361  CB  ASP D 654     -57.501 -35.562 -11.914  1.00  0.900          C  
ATOM  10362  CG  ASP D 654     -58.585 -36.640 -11.653  1.00  0.900          C  
ATOM  10363  OD1 ASP D 654     -58.823 -37.424 -12.536  1.00  0.900          O  
ATOM  10364  OD2 ASP D 654     -59.191 -36.629 -10.612  1.00  0.900          O  
ATOM  10365  H   ASP D 654     -55.262 -34.282 -12.255  1.00  0.760          H  
ATOM  10366  HA  ASP D 654     -56.286 -36.940 -13.043  1.00  0.780          H  
ATOM  10367 1HB  ASP D 654     -56.938 -35.424 -11.018  1.00  1.080          H  
ATOM  10368 2HB  ASP D 654     -57.998 -34.617 -12.119  1.00  1.080          H  
ATOM  10369  N   LYS D 655     -58.250 -36.137 -14.745  1.00  0.670          N  
ATOM  10370  CA  LYS D 655     -58.916 -35.935 -16.034  1.00  0.670          C  
ATOM  10371  C   LYS D 655     -59.391 -34.503 -16.291  1.00  0.670          C  
ATOM  10372  O   LYS D 655     -59.624 -34.120 -17.442  1.00  0.680          O  
ATOM  10373  CB  LYS D 655     -60.076 -36.900 -16.183  1.00  0.940          C  
ATOM  10374  CG  LYS D 655     -59.632 -38.331 -16.339  1.00  0.940          C  
ATOM  10375  CD  LYS D 655     -60.803 -39.248 -16.564  1.00  0.940          C  
ATOM  10376  CE  LYS D 655     -60.349 -40.677 -16.658  1.00  0.940          C  
ATOM  10377  NZ  LYS D 655     -61.479 -41.597 -16.814  1.00  0.940          N  
ATOM  10378  H   LYS D 655     -58.615 -36.823 -14.084  1.00  0.800          H  
ATOM  10379  HA  LYS D 655     -58.193 -36.170 -16.813  1.00  0.800          H  
ATOM  10380 1HB  LYS D 655     -60.705 -36.845 -15.295  1.00  1.130          H  
ATOM  10381 2HB  LYS D 655     -60.681 -36.623 -17.035  1.00  1.130          H  
ATOM  10382 1HG  LYS D 655     -58.927 -38.418 -17.155  1.00  1.130          H  
ATOM  10383 2HG  LYS D 655     -59.124 -38.643 -15.423  1.00  1.130          H  
ATOM  10384 1HD  LYS D 655     -61.508 -39.153 -15.738  1.00  1.130          H  
ATOM  10385 2HD  LYS D 655     -61.306 -38.977 -17.493  1.00  1.130          H  
ATOM  10386 1HE  LYS D 655     -59.665 -40.801 -17.498  1.00  1.130          H  
ATOM  10387 2HE  LYS D 655     -59.834 -40.920 -15.759  1.00  1.130          H  
ATOM  10388 1HZ  LYS D 655     -61.138 -42.562 -16.814  1.00  1.130          H  
ATOM  10389 2HZ  LYS D 655     -62.102 -41.498 -16.029  1.00  1.130          H  
ATOM  10390 3HZ  LYS D 655     -61.959 -41.391 -17.670  1.00  1.130          H  
ATOM  10391  N   ASN D 656     -59.584 -33.719 -15.225  1.00  0.670          N  
ATOM  10392  CA  ASN D 656     -60.010 -32.329 -15.362  1.00  0.670          C  
ATOM  10393  C   ASN D 656     -58.828 -31.346 -15.386  1.00  0.660          C  
ATOM  10394  O   ASN D 656     -59.030 -30.119 -15.451  1.00  0.680          O  
ATOM  10395  CB  ASN D 656     -60.978 -31.989 -14.253  1.00  0.940          C  
ATOM  10396  CG  ASN D 656     -60.345 -32.073 -12.897  1.00  0.940          C  
ATOM  10397  OD1 ASN D 656     -59.121 -32.272 -12.750  1.00  0.940          O  
ATOM  10398  ND2 ASN D 656     -61.159 -31.926 -11.878  1.00  0.940          N  
ATOM  10399  H   ASN D 656     -59.400 -34.098 -14.304  1.00  0.800          H  
ATOM  10400  HA  ASN D 656     -60.528 -32.224 -16.316  1.00  0.800          H  
ATOM  10401 1HB  ASN D 656     -61.360 -30.978 -14.401  1.00  1.130          H  
ATOM  10402 2HB  ASN D 656     -61.827 -32.671 -14.289  1.00  1.130          H  
ATOM  10403 1HD2 ASN D 656     -60.805 -31.972 -10.942  1.00  1.130          H  
ATOM  10404 2HD2 ASN D 656     -62.136 -31.768 -12.034  1.00  1.130          H  
ATOM  10405  N   GLY D 657     -57.603 -31.892 -15.398  1.00  0.640          N  
ATOM  10406  CA  GLY D 657     -56.366 -31.133 -15.431  1.00  0.630          C  
ATOM  10407  C   GLY D 657     -55.847 -30.674 -14.059  1.00  0.640          C  
ATOM  10408  O   GLY D 657     -54.895 -29.886 -13.994  1.00  0.650          O  
ATOM  10409  H   GLY D 657     -57.504 -32.911 -15.381  1.00  0.770          H  
ATOM  10410 1HA  GLY D 657     -55.614 -31.742 -15.923  1.00  0.760          H  
ATOM  10411 2HA  GLY D 657     -56.503 -30.272 -16.077  1.00  0.760          H  
ATOM  10412  N   CYS D 658     -56.484 -31.087 -12.970  1.00  0.650          N  
ATOM  10413  CA  CYS D 658     -56.047 -30.642 -11.648  1.00  0.680          C  
ATOM  10414  C   CYS D 658     -54.937 -31.505 -11.063  1.00  0.640          C  
ATOM  10415  O   CYS D 658     -54.849 -32.703 -11.337  1.00  0.650          O  
ATOM  10416  CB  CYS D 658     -57.226 -30.603 -10.690  1.00  0.940          C  
ATOM  10417  SG  CYS D 658     -58.488 -29.406 -11.194  1.00  0.940          S  
ATOM  10418  H   CYS D 658     -57.299 -31.694 -13.065  1.00  0.780          H  
ATOM  10419  HA  CYS D 658     -55.671 -29.623 -11.741  1.00  0.820          H  
ATOM  10420 1HB  CYS D 658     -57.686 -31.589 -10.630  1.00  1.130          H  
ATOM  10421 2HB  CYS D 658     -56.878 -30.337  -9.690  1.00  1.130          H  
ATOM  10422  HG  CYS D 658     -58.835 -30.052 -12.309  1.00  1.130          H  
ATOM  10423  N   VAL D 659     -54.104 -30.902 -10.217  1.00  0.620          N  
ATOM  10424  CA  VAL D 659     -53.039 -31.651  -9.563  1.00  0.620          C  
ATOM  10425  C   VAL D 659     -53.616 -32.423  -8.401  1.00  0.630          C  
ATOM  10426  O   VAL D 659     -54.298 -31.848  -7.551  1.00  0.640          O  
ATOM  10427  CB  VAL D 659     -51.924 -30.718  -9.015  1.00  0.870          C  
ATOM  10428  CG1 VAL D 659     -50.864 -31.541  -8.259  1.00  0.870          C  
ATOM  10429  CG2 VAL D 659     -51.243 -29.931 -10.138  1.00  0.870          C  
ATOM  10430  H   VAL D 659     -54.233 -29.921 -10.010  1.00  0.740          H  
ATOM  10431  HA  VAL D 659     -52.613 -32.363 -10.266  1.00  0.740          H  
ATOM  10432  HB  VAL D 659     -52.372 -30.030  -8.313  1.00  1.040          H  
ATOM  10433 1HG1 VAL D 659     -50.116 -30.876  -7.872  1.00  1.040          H  
ATOM  10434 2HG1 VAL D 659     -51.308 -32.085  -7.425  1.00  1.040          H  
ATOM  10435 3HG1 VAL D 659     -50.396 -32.256  -8.938  1.00  1.040          H  
ATOM  10436 1HG2 VAL D 659     -50.480 -29.277  -9.707  1.00  1.040          H  
ATOM  10437 2HG2 VAL D 659     -50.775 -30.610 -10.815  1.00  1.040          H  
ATOM  10438 3HG2 VAL D 659     -51.976 -29.334 -10.673  1.00  1.040          H  
ATOM  10439  N   VAL D 660     -53.343 -33.714  -8.371  1.00  0.630          N  
ATOM  10440  CA  VAL D 660     -53.817 -34.563  -7.295  1.00  0.650          C  
ATOM  10441  C   VAL D 660     -52.679 -35.120  -6.446  1.00  0.640          C  
ATOM  10442  O   VAL D 660     -52.879 -35.398  -5.265  1.00  0.680          O  
ATOM  10443  CB  VAL D 660     -54.740 -35.679  -7.836  1.00  0.900          C  
ATOM  10444  CG1 VAL D 660     -55.975 -35.049  -8.425  1.00  0.900          C  
ATOM  10445  CG2 VAL D 660     -54.047 -36.493  -8.938  1.00  0.900          C  
ATOM  10446  H   VAL D 660     -52.775 -34.095  -9.127  1.00  0.760          H  
ATOM  10447  HA  VAL D 660     -54.432 -33.950  -6.637  1.00  0.780          H  
ATOM  10448  HB  VAL D 660     -55.029 -36.327  -7.015  1.00  1.080          H  
ATOM  10449 1HG1 VAL D 660     -56.642 -35.825  -8.791  1.00  1.080          H  
ATOM  10450 2HG1 VAL D 660     -56.484 -34.468  -7.658  1.00  1.080          H  
ATOM  10451 3HG1 VAL D 660     -55.693 -34.389  -9.247  1.00  1.080          H  
ATOM  10452 1HG2 VAL D 660     -54.707 -37.254  -9.312  1.00  1.080          H  
ATOM  10453 2HG2 VAL D 660     -53.801 -35.841  -9.749  1.00  1.080          H  
ATOM  10454 3HG2 VAL D 660     -53.153 -36.963  -8.556  1.00  1.080          H  
ATOM  10455  N   LYS D 661     -51.509 -35.328  -7.056  1.00  0.640          N  
ATOM  10456  CA  LYS D 661     -50.355 -35.883  -6.332  1.00  0.660          C  
ATOM  10457  C   LYS D 661     -49.058 -35.209  -6.781  1.00  0.620          C  
ATOM  10458  O   LYS D 661     -48.940 -34.768  -7.927  1.00  0.620          O  
ATOM  10459  CB  LYS D 661     -50.211 -37.407  -6.526  1.00  0.920          C  
ATOM  10460  CG  LYS D 661     -51.393 -38.294  -6.095  1.00  0.920          C  
ATOM  10461  CD  LYS D 661     -51.531 -38.426  -4.590  1.00  0.920          C  
ATOM  10462  CE  LYS D 661     -52.696 -39.351  -4.248  1.00  0.920          C  
ATOM  10463  NZ  LYS D 661     -52.862 -39.545  -2.784  1.00  0.920          N  
ATOM  10464  H   LYS D 661     -51.445 -35.080  -8.041  1.00  0.770          H  
ATOM  10465  HA  LYS D 661     -50.476 -35.671  -5.270  1.00  0.790          H  
ATOM  10466 1HB  LYS D 661     -49.962 -37.632  -7.521  1.00  1.100          H  
ATOM  10467 2HB  LYS D 661     -49.363 -37.741  -5.929  1.00  1.100          H  
ATOM  10468 1HG  LYS D 661     -52.323 -37.913  -6.503  1.00  1.100          H  
ATOM  10469 2HG  LYS D 661     -51.234 -39.293  -6.502  1.00  1.100          H  
ATOM  10470 1HD  LYS D 661     -50.613 -38.842  -4.174  1.00  1.100          H  
ATOM  10471 2HD  LYS D 661     -51.713 -37.452  -4.142  1.00  1.100          H  
ATOM  10472 1HE  LYS D 661     -53.606 -38.918  -4.647  1.00  1.100          H  
ATOM  10473 2HE  LYS D 661     -52.533 -40.312  -4.716  1.00  1.100          H  
ATOM  10474 1HZ  LYS D 661     -53.645 -40.162  -2.617  1.00  1.100          H  
ATOM  10475 2HZ  LYS D 661     -52.023 -39.961  -2.407  1.00  1.100          H  
ATOM  10476 3HZ  LYS D 661     -53.030 -38.656  -2.343  1.00  1.100          H  
ATOM  10477  N   HIS D 662     -48.079 -35.179  -5.880  1.00  0.690          N  
ATOM  10478  CA  HIS D 662     -46.745 -34.636  -6.130  1.00  0.660          C  
ATOM  10479  C   HIS D 662     -45.704 -35.596  -5.558  1.00  0.630          C  
ATOM  10480  O   HIS D 662     -45.738 -35.912  -4.367  1.00  0.650          O  
ATOM  10481  CB  HIS D 662     -46.624 -33.250  -5.495  1.00  0.940          C  
ATOM  10482  CG  HIS D 662     -45.334 -32.506  -5.721  1.00  0.940          C  
ATOM  10483  ND1 HIS D 662     -45.008 -31.388  -4.987  1.00  0.940          N  
ATOM  10484  CD2 HIS D 662     -44.306 -32.697  -6.585  1.00  0.940          C  
ATOM  10485  CE1 HIS D 662     -43.844 -30.922  -5.389  1.00  0.940          C  
ATOM  10486  NE2 HIS D 662     -43.391 -31.703  -6.345  1.00  0.940          N  
ATOM  10487  H   HIS D 662     -48.268 -35.554  -4.960  1.00  0.830          H  
ATOM  10488  HA  HIS D 662     -46.567 -34.543  -7.201  1.00  0.790          H  
ATOM  10489 1HB  HIS D 662     -47.419 -32.639  -5.884  1.00  1.120          H  
ATOM  10490 2HB  HIS D 662     -46.781 -33.328  -4.421  1.00  1.120          H  
ATOM  10491  HD1 HIS D 662     -45.430 -31.143  -4.083  1.00  1.120          H  
ATOM  10492  HD2 HIS D 662     -44.105 -33.438  -7.357  1.00  1.120          H  
ATOM  10493  HE1 HIS D 662     -43.421 -30.030  -4.927  1.00  1.120          H  
ATOM  10494  N   TYR D 663     -44.826 -36.095  -6.423  1.00  0.630          N  
ATOM  10495  CA  TYR D 663     -43.800 -37.067  -6.059  1.00  0.630          C  
ATOM  10496  C   TYR D 663     -42.435 -36.401  -6.197  1.00  0.620          C  
ATOM  10497  O   TYR D 663     -42.210 -35.614  -7.124  1.00  0.610          O  
ATOM  10498  CB  TYR D 663     -43.873 -38.266  -7.005  1.00  0.880          C  
ATOM  10499  CG  TYR D 663     -45.193 -38.969  -6.989  1.00  0.880          C  
ATOM  10500  CD1 TYR D 663     -46.180 -38.525  -7.856  1.00  0.880          C  
ATOM  10501  CD2 TYR D 663     -45.437 -40.038  -6.134  1.00  0.880          C  
ATOM  10502  CE1 TYR D 663     -47.394 -39.128  -7.868  1.00  0.880          C  
ATOM  10503  CE2 TYR D 663     -46.683 -40.654  -6.154  1.00  0.880          C  
ATOM  10504  CZ  TYR D 663     -47.655 -40.192  -7.019  1.00  0.880          C  
ATOM  10505  OH  TYR D 663     -48.901 -40.769  -7.063  1.00  0.880          O  
ATOM  10506  H   TYR D 663     -44.877 -35.768  -7.386  1.00  0.760          H  
ATOM  10507  HA  TYR D 663     -43.934 -37.384  -5.023  1.00  0.760          H  
ATOM  10508 1HB  TYR D 663     -43.671 -37.938  -8.013  1.00  1.060          H  
ATOM  10509 2HB  TYR D 663     -43.107 -38.980  -6.737  1.00  1.060          H  
ATOM  10510  HD1 TYR D 663     -45.985 -37.686  -8.529  1.00  1.060          H  
ATOM  10511  HD2 TYR D 663     -44.656 -40.390  -5.452  1.00  1.060          H  
ATOM  10512  HE1 TYR D 663     -48.158 -38.774  -8.543  1.00  1.060          H  
ATOM  10513  HE2 TYR D 663     -46.896 -41.495  -5.490  1.00  1.060          H  
ATOM  10514  HH  TYR D 663     -48.987 -41.476  -6.380  1.00  1.060          H  
ATOM  10515  N   GLY D 664     -41.495 -36.743  -5.326  1.00  0.620          N  
ATOM  10516  CA  GLY D 664     -40.183 -36.137  -5.433  1.00  0.600          C  
ATOM  10517  C   GLY D 664     -39.240 -36.862  -6.403  1.00  0.590          C  
ATOM  10518  O   GLY D 664     -39.588 -37.896  -6.985  1.00  0.600          O  
ATOM  10519  H   GLY D 664     -41.711 -37.406  -4.572  1.00  0.740          H  
ATOM  10520 1HA  GLY D 664     -40.331 -35.108  -5.755  1.00  0.720          H  
ATOM  10521 2HA  GLY D 664     -39.737 -36.105  -4.440  1.00  0.720          H  
ATOM  10522  N   PRO D 665     -37.999 -36.358  -6.534  1.00  0.560          N  
ATOM  10523  CA  PRO D 665     -36.930 -36.846  -7.394  1.00  0.540          C  
ATOM  10524  C   PRO D 665     -36.507 -38.284  -7.158  1.00  0.550          C  
ATOM  10525  O   PRO D 665     -35.976 -38.921  -8.064  1.00  0.560          O  
ATOM  10526  CB  PRO D 665     -35.773 -35.927  -7.035  1.00  0.810          C  
ATOM  10527  CG  PRO D 665     -36.412 -34.672  -6.516  1.00  0.810          C  
ATOM  10528  CD  PRO D 665     -37.635 -35.120  -5.791  1.00  0.810          C  
ATOM  10529  HA  PRO D 665     -37.219 -36.699  -8.447  1.00  0.650          H  
ATOM  10530 1HB  PRO D 665     -35.105 -36.414  -6.312  1.00  0.970          H  
ATOM  10531 2HB  PRO D 665     -35.191 -35.759  -7.946  1.00  0.970          H  
ATOM  10532 1HG  PRO D 665     -35.711 -34.116  -5.875  1.00  0.970          H  
ATOM  10533 2HG  PRO D 665     -36.650 -34.014  -7.367  1.00  0.970          H  
ATOM  10534 1HD  PRO D 665     -37.413 -35.330  -4.733  1.00  0.970          H  
ATOM  10535 2HD  PRO D 665     -38.367 -34.316  -5.922  1.00  0.970          H  
ATOM  10536  N   MET D 666     -36.753 -38.842  -5.968  1.00  0.580          N  
ATOM  10537  CA  MET D 666     -36.329 -40.214  -5.807  1.00  0.600          C  
ATOM  10538  C   MET D 666     -37.494 -41.085  -5.420  1.00  0.610          C  
ATOM  10539  O   MET D 666     -37.345 -42.081  -4.714  1.00  0.730          O  
ATOM  10540  CB  MET D 666     -35.231 -40.291  -4.749  1.00  0.830          C  
ATOM  10541  CG  MET D 666     -33.941 -39.563  -5.133  1.00  0.830          C  
ATOM  10542  SD  MET D 666     -32.681 -39.574  -3.827  1.00  0.830          S  
ATOM  10543  CE  MET D 666     -32.135 -41.280  -3.770  1.00  0.830          C  
ATOM  10544  H   MET D 666     -37.175 -38.358  -5.187  1.00  0.700          H  
ATOM  10545  HA  MET D 666     -35.943 -40.595  -6.749  1.00  0.720          H  
ATOM  10546 1HB  MET D 666     -35.596 -39.865  -3.817  1.00  1.000          H  
ATOM  10547 2HB  MET D 666     -34.995 -41.334  -4.562  1.00  1.000          H  
ATOM  10548 1HG  MET D 666     -33.523 -40.022  -6.028  1.00  1.000          H  
ATOM  10549 2HG  MET D 666     -34.171 -38.531  -5.368  1.00  1.000          H  
ATOM  10550 1HE  MET D 666     -31.366 -41.386  -3.004  1.00  1.000          H  
ATOM  10551 2HE  MET D 666     -32.972 -41.931  -3.526  1.00  1.000          H  
ATOM  10552 3HE  MET D 666     -31.722 -41.559  -4.729  1.00  1.000          H  
ATOM  10553  N   GLU D 667     -38.627 -40.799  -6.038  1.00  0.660          N  
ATOM  10554  CA  GLU D 667     -39.789 -41.647  -5.935  1.00  0.670          C  
ATOM  10555  C   GLU D 667     -39.959 -42.198  -7.341  1.00  0.660          C  
ATOM  10556  O   GLU D 667     -40.574 -41.573  -8.218  1.00  0.660          O  
ATOM  10557  CB  GLU D 667     -41.008 -40.898  -5.389  1.00  0.930          C  
ATOM  10558  CG  GLU D 667     -40.828 -40.412  -3.951  1.00  0.930          C  
ATOM  10559  CD  GLU D 667     -42.077 -39.816  -3.332  1.00  0.930          C  
ATOM  10560  OE1 GLU D 667     -42.832 -40.557  -2.751  1.00  0.930          O  
ATOM  10561  OE2 GLU D 667     -42.269 -38.621  -3.425  1.00  0.930          O  
ATOM  10562  H   GLU D 667     -38.696 -39.928  -6.579  1.00  0.790          H  
ATOM  10563  HA  GLU D 667     -39.580 -42.482  -5.267  1.00  0.800          H  
ATOM  10564 1HB  GLU D 667     -41.213 -40.037  -6.016  1.00  1.120          H  
ATOM  10565 2HB  GLU D 667     -41.869 -41.538  -5.396  1.00  1.120          H  
ATOM  10566 1HG  GLU D 667     -40.495 -41.249  -3.340  1.00  1.120          H  
ATOM  10567 2HG  GLU D 667     -40.038 -39.661  -3.943  1.00  1.120          H  
ATOM  10568  N   GLU D 668     -39.340 -43.355  -7.562  1.00  0.670          N  
ATOM  10569  CA  GLU D 668     -39.217 -43.956  -8.882  1.00  0.650          C  
ATOM  10570  C   GLU D 668     -40.629 -44.126  -9.431  1.00  0.640          C  
ATOM  10571  O   GLU D 668     -41.449 -44.672  -8.698  1.00  0.660          O  
ATOM  10572  CB  GLU D 668     -38.500 -45.296  -8.765  1.00  0.920          C  
ATOM  10573  CG  GLU D 668     -37.074 -45.205  -8.258  1.00  0.920          C  
ATOM  10574  CD  GLU D 668     -36.349 -46.543  -8.262  1.00  0.920          C  
ATOM  10575  OE1 GLU D 668     -36.884 -47.502  -8.782  1.00  0.920          O  
ATOM  10576  OE2 GLU D 668     -35.247 -46.594  -7.768  1.00  0.920          O  
ATOM  10577  H   GLU D 668     -38.901 -43.821  -6.776  1.00  0.800          H  
ATOM  10578  HA  GLU D 668     -38.615 -43.297  -9.491  1.00  0.780          H  
ATOM  10579 1HB  GLU D 668     -39.068 -45.972  -8.125  1.00  1.100          H  
ATOM  10580 2HB  GLU D 668     -38.442 -45.732  -9.731  1.00  1.100          H  
ATOM  10581 1HG  GLU D 668     -36.533 -44.489  -8.864  1.00  1.100          H  
ATOM  10582 2HG  GLU D 668     -37.091 -44.823  -7.240  1.00  1.100          H  
ATOM  10583  N   PRO D 669     -40.917 -43.808 -10.726  1.00  0.630          N  
ATOM  10584  CA  PRO D 669     -42.244 -43.776 -11.347  1.00  0.620          C  
ATOM  10585  C   PRO D 669     -43.166 -44.929 -11.056  1.00  0.650          C  
ATOM  10586  O   PRO D 669     -44.350 -44.694 -10.911  1.00  0.650          O  
ATOM  10587  CB  PRO D 669     -41.916 -43.716 -12.838  1.00  0.930          C  
ATOM  10588  CG  PRO D 669     -40.607 -43.008 -12.910  1.00  0.930          C  
ATOM  10589  CD  PRO D 669     -39.824 -43.487 -11.685  1.00  0.930          C  
ATOM  10590  HA  PRO D 669     -42.751 -42.870 -11.027  1.00  0.740          H  
ATOM  10591 1HB  PRO D 669     -41.930 -44.700 -13.266  1.00  1.120          H  
ATOM  10592 2HB  PRO D 669     -42.691 -43.150 -13.359  1.00  1.120          H  
ATOM  10593 1HG  PRO D 669     -40.108 -43.256 -13.859  1.00  1.120          H  
ATOM  10594 2HG  PRO D 669     -40.759 -41.922 -12.921  1.00  1.120          H  
ATOM  10595 1HD  PRO D 669     -39.202 -44.364 -11.904  1.00  1.120          H  
ATOM  10596 2HD  PRO D 669     -39.237 -42.635 -11.356  1.00  1.120          H  
ATOM  10597  N   LEU D 670     -42.688 -46.147 -10.879  1.00  0.680          N  
ATOM  10598  CA  LEU D 670     -43.612 -47.235 -10.559  1.00  0.720          C  
ATOM  10599  C   LEU D 670     -44.446 -46.898  -9.314  1.00  0.760          C  
ATOM  10600  O   LEU D 670     -45.561 -47.372  -9.138  1.00  0.810          O  
ATOM  10601  CB  LEU D 670     -42.870 -48.562 -10.422  1.00  0.990          C  
ATOM  10602  CG  LEU D 670     -42.299 -49.141 -11.762  1.00  0.990          C  
ATOM  10603  CD1 LEU D 670     -41.411 -50.330 -11.449  1.00  0.990          C  
ATOM  10604  CD2 LEU D 670     -43.440 -49.565 -12.712  1.00  0.990          C  
ATOM  10605  H   LEU D 670     -41.697 -46.360 -10.998  1.00  0.820          H  
ATOM  10606  HA  LEU D 670     -44.315 -47.326 -11.375  1.00  0.860          H  
ATOM  10607 1HB  LEU D 670     -42.033 -48.417  -9.738  1.00  1.190          H  
ATOM  10608 2HB  LEU D 670     -43.551 -49.300  -9.995  1.00  1.190          H  
ATOM  10609  HG  LEU D 670     -41.719 -48.397 -12.250  1.00  1.190          H  
ATOM  10610 1HD1 LEU D 670     -40.997 -50.728 -12.377  1.00  1.190          H  
ATOM  10611 2HD1 LEU D 670     -40.595 -50.011 -10.796  1.00  1.190          H  
ATOM  10612 3HD1 LEU D 670     -41.996 -51.101 -10.951  1.00  1.190          H  
ATOM  10613 1HD2 LEU D 670     -43.011 -49.967 -13.629  1.00  1.190          H  
ATOM  10614 2HD2 LEU D 670     -44.048 -50.331 -12.227  1.00  1.190          H  
ATOM  10615 3HD2 LEU D 670     -44.076 -48.729 -12.974  1.00  1.190          H  
ATOM  10616  N   VAL D 671     -43.920 -46.058  -8.431  1.00  0.750          N  
ATOM  10617  CA  VAL D 671     -44.616 -45.649  -7.222  1.00  0.820          C  
ATOM  10618  C   VAL D 671     -46.001 -45.083  -7.535  1.00  0.820          C  
ATOM  10619  O   VAL D 671     -46.917 -45.210  -6.732  1.00  0.920          O  
ATOM  10620  CB  VAL D 671     -43.786 -44.525  -6.515  1.00  1.120          C  
ATOM  10621  CG1 VAL D 671     -43.800 -43.168  -7.350  1.00  1.120          C  
ATOM  10622  CG2 VAL D 671     -44.325 -44.248  -5.121  1.00  1.120          C  
ATOM  10623  H   VAL D 671     -42.985 -45.684  -8.606  1.00  0.900          H  
ATOM  10624  HA  VAL D 671     -44.716 -46.512  -6.565  1.00  0.980          H  
ATOM  10625  HB  VAL D 671     -42.751 -44.863  -6.460  1.00  1.340          H  
ATOM  10626 1HG1 VAL D 671     -43.187 -42.443  -6.862  1.00  1.340          H  
ATOM  10627 2HG1 VAL D 671     -43.414 -43.330  -8.346  1.00  1.340          H  
ATOM  10628 3HG1 VAL D 671     -44.795 -42.760  -7.419  1.00  1.340          H  
ATOM  10629 1HG2 VAL D 671     -43.712 -43.480  -4.644  1.00  1.340          H  
ATOM  10630 2HG2 VAL D 671     -45.349 -43.893  -5.188  1.00  1.340          H  
ATOM  10631 3HG2 VAL D 671     -44.293 -45.160  -4.528  1.00  1.340          H  
ATOM  10632  N   ILE D 672     -46.147 -44.442  -8.696  1.00  0.740          N  
ATOM  10633  CA  ILE D 672     -47.370 -43.790  -9.104  1.00  0.720          C  
ATOM  10634  C   ILE D 672     -48.455 -44.800  -9.416  1.00  0.750          C  
ATOM  10635  O   ILE D 672     -49.642 -44.460  -9.397  1.00  0.760          O  
ATOM  10636  CB  ILE D 672     -47.090 -42.866 -10.302  1.00  1.020          C  
ATOM  10637  CG1 ILE D 672     -48.126 -41.754 -10.395  1.00  1.020          C  
ATOM  10638  CG2 ILE D 672     -47.190 -43.690 -11.608  1.00  1.020          C  
ATOM  10639  CD1 ILE D 672     -47.648 -40.599 -11.219  1.00  1.020          C  
ATOM  10640  H   ILE D 672     -45.357 -44.425  -9.345  1.00  0.890          H  
ATOM  10641  HA  ILE D 672     -47.712 -43.171  -8.273  1.00  0.860          H  
ATOM  10642  HB  ILE D 672     -46.092 -42.436 -10.206  1.00  1.220          H  
ATOM  10643 1HG1 ILE D 672     -49.027 -42.146 -10.854  1.00  1.220          H  
ATOM  10644 2HG1 ILE D 672     -48.378 -41.411  -9.418  1.00  1.220          H  
ATOM  10645 1HG2 ILE D 672     -46.984 -43.069 -12.451  1.00  1.220          H  
ATOM  10646 2HG2 ILE D 672     -46.504 -44.498 -11.609  1.00  1.220          H  
ATOM  10647 3HG2 ILE D 672     -48.171 -44.094 -11.719  1.00  1.220          H  
ATOM  10648 1HD1 ILE D 672     -48.402 -39.845 -11.274  1.00  1.220          H  
ATOM  10649 2HD1 ILE D 672     -46.753 -40.175 -10.762  1.00  1.220          H  
ATOM  10650 3HD1 ILE D 672     -47.415 -40.929 -12.187  1.00  1.220          H  
ATOM  10651  N   GLU D 673     -48.069 -46.051  -9.695  1.00  0.770          N  
ATOM  10652  CA  GLU D 673     -49.023 -47.082 -10.048  1.00  0.790          C  
ATOM  10653  C   GLU D 673     -49.985 -47.348  -8.925  1.00  0.800          C  
ATOM  10654  O   GLU D 673     -51.077 -47.840  -9.172  1.00  0.840          O  
ATOM  10655  CB  GLU D 673     -48.362 -48.412 -10.417  1.00  1.100          C  
ATOM  10656  CG  GLU D 673     -47.624 -48.404 -11.697  1.00  1.100          C  
ATOM  10657  CD  GLU D 673     -47.069 -49.760 -12.077  1.00  1.100          C  
ATOM  10658  OE1 GLU D 673     -46.694 -50.492 -11.195  1.00  1.100          O  
ATOM  10659  OE2 GLU D 673     -47.076 -50.086 -13.250  1.00  1.100          O  
ATOM  10660  H   GLU D 673     -47.085 -46.316  -9.627  1.00  0.920          H  
ATOM  10661  HA  GLU D 673     -49.594 -46.739 -10.908  1.00  0.950          H  
ATOM  10662 1HB  GLU D 673     -47.671 -48.704  -9.629  1.00  1.320          H  
ATOM  10663 2HB  GLU D 673     -49.126 -49.187 -10.482  1.00  1.320          H  
ATOM  10664 1HG  GLU D 673     -48.267 -48.019 -12.465  1.00  1.320          H  
ATOM  10665 2HG  GLU D 673     -46.802 -47.718 -11.569  1.00  1.320          H  
ATOM  10666  N   LYS D 674     -49.600 -47.080  -7.671  1.00  0.770          N  
ATOM  10667  CA  LYS D 674     -50.531 -47.336  -6.582  1.00  0.790          C  
ATOM  10668  C   LYS D 674     -51.672 -46.319  -6.576  1.00  0.790          C  
ATOM  10669  O   LYS D 674     -52.708 -46.558  -5.956  1.00  0.810          O  
ATOM  10670  CB  LYS D 674     -49.828 -47.317  -5.216  1.00  1.100          C  
ATOM  10671  CG  LYS D 674     -49.392 -45.920  -4.709  1.00  1.100          C  
ATOM  10672  CD  LYS D 674     -48.648 -46.008  -3.376  1.00  1.100          C  
ATOM  10673  CE  LYS D 674     -47.898 -44.699  -3.005  1.00  1.100          C  
ATOM  10674  NZ  LYS D 674     -48.782 -43.491  -2.881  1.00  1.100          N  
ATOM  10675  H   LYS D 674     -48.677 -46.684  -7.459  1.00  0.920          H  
ATOM  10676  HA  LYS D 674     -50.967 -48.324  -6.728  1.00  0.950          H  
ATOM  10677 1HB  LYS D 674     -50.488 -47.749  -4.466  1.00  1.320          H  
ATOM  10678 2HB  LYS D 674     -48.936 -47.941  -5.265  1.00  1.320          H  
ATOM  10679 1HG  LYS D 674     -48.815 -45.401  -5.437  1.00  1.320          H  
ATOM  10680 2HG  LYS D 674     -50.291 -45.333  -4.528  1.00  1.320          H  
ATOM  10681 1HD  LYS D 674     -49.363 -46.236  -2.588  1.00  1.320          H  
ATOM  10682 2HD  LYS D 674     -47.920 -46.816  -3.426  1.00  1.320          H  
ATOM  10683 1HE  LYS D 674     -47.406 -44.864  -2.050  1.00  1.320          H  
ATOM  10684 2HE  LYS D 674     -47.143 -44.500  -3.759  1.00  1.320          H  
ATOM  10685 1HZ  LYS D 674     -48.218 -42.702  -2.624  1.00  1.320          H  
ATOM  10686 2HZ  LYS D 674     -49.248 -43.266  -3.788  1.00  1.320          H  
ATOM  10687 3HZ  LYS D 674     -49.486 -43.643  -2.178  1.00  1.320          H  
ATOM  10688  N   ASP D 675     -51.462 -45.160  -7.214  1.00  0.770          N  
ATOM  10689  CA  ASP D 675     -52.435 -44.081  -7.237  1.00  0.770          C  
ATOM  10690  C   ASP D 675     -53.259 -44.046  -8.523  1.00  0.760          C  
ATOM  10691  O   ASP D 675     -54.464 -43.780  -8.482  1.00  0.770          O  
ATOM  10692  CB  ASP D 675     -51.709 -42.755  -6.992  1.00  1.080          C  
ATOM  10693  CG  ASP D 675     -51.107 -42.689  -5.553  1.00  1.080          C  
ATOM  10694  OD1 ASP D 675     -51.870 -42.743  -4.613  1.00  1.080          O  
ATOM  10695  OD2 ASP D 675     -49.896 -42.572  -5.396  1.00  1.080          O  
ATOM  10696  H   ASP D 675     -50.603 -45.029  -7.742  1.00  0.920          H  
ATOM  10697  HA  ASP D 675     -53.126 -44.234  -6.409  1.00  0.920          H  
ATOM  10698 1HB  ASP D 675     -50.897 -42.649  -7.723  1.00  1.290          H  
ATOM  10699 2HB  ASP D 675     -52.380 -41.925  -7.132  1.00  1.290          H  
ATOM  10700  N   LEU D 676     -52.652 -44.423  -9.653  1.00  0.750          N  
ATOM  10701  CA  LEU D 676     -53.308 -44.286 -10.957  1.00  0.750          C  
ATOM  10702  C   LEU D 676     -54.677 -45.014 -11.110  1.00  0.770          C  
ATOM  10703  O   LEU D 676     -55.590 -44.455 -11.744  1.00  0.760          O  
ATOM  10704  CB  LEU D 676     -52.371 -44.775 -12.088  1.00  1.050          C  
ATOM  10705  CG  LEU D 676     -51.084 -44.006 -12.417  1.00  1.050          C  
ATOM  10706  CD1 LEU D 676     -50.294 -44.811 -13.483  1.00  1.050          C  
ATOM  10707  CD2 LEU D 676     -51.407 -42.643 -12.904  1.00  1.050          C  
ATOM  10708  H   LEU D 676     -51.661 -44.679  -9.609  1.00  0.900          H  
ATOM  10709  HA  LEU D 676     -53.503 -43.230 -11.109  1.00  0.900          H  
ATOM  10710 1HB  LEU D 676     -52.098 -45.808 -11.941  1.00  1.260          H  
ATOM  10711 2HB  LEU D 676     -52.923 -44.700 -12.956  1.00  1.260          H  
ATOM  10712  HG  LEU D 676     -50.480 -43.924 -11.546  1.00  1.260          H  
ATOM  10713 1HD1 LEU D 676     -49.371 -44.292 -13.732  1.00  1.260          H  
ATOM  10714 2HD1 LEU D 676     -50.055 -45.801 -13.100  1.00  1.260          H  
ATOM  10715 3HD1 LEU D 676     -50.892 -44.914 -14.380  1.00  1.260          H  
ATOM  10716 1HD2 LEU D 676     -50.483 -42.115 -13.143  1.00  1.260          H  
ATOM  10717 2HD2 LEU D 676     -52.028 -42.708 -13.786  1.00  1.260          H  
ATOM  10718 3HD2 LEU D 676     -51.934 -42.104 -12.137  1.00  1.260          H  
ATOM  10719  N   PRO D 677     -54.918 -46.207 -10.517  1.00  0.810          N  
ATOM  10720  CA  PRO D 677     -56.166 -46.935 -10.603  1.00  0.850          C  
ATOM  10721  C   PRO D 677     -57.356 -46.137 -10.098  1.00  0.880          C  
ATOM  10722  O   PRO D 677     -58.492 -46.502 -10.394  1.00  0.930          O  
ATOM  10723  CB  PRO D 677     -55.916 -48.171  -9.736  1.00  1.270          C  
ATOM  10724  CG  PRO D 677     -54.431 -48.359  -9.779  1.00  1.270          C  
ATOM  10725  CD  PRO D 677     -53.874 -46.973  -9.798  1.00  1.270          C  
ATOM  10726  HA  PRO D 677     -56.330 -47.234 -11.645  1.00  1.020          H  
ATOM  10727 1HB  PRO D 677     -56.292 -47.991  -8.714  1.00  1.530          H  
ATOM  10728 2HB  PRO D 677     -56.475 -49.030 -10.135  1.00  1.530          H  
ATOM  10729 1HG  PRO D 677     -54.088 -48.922  -8.894  1.00  1.530          H  
ATOM  10730 2HG  PRO D 677     -54.137 -48.946 -10.662  1.00  1.530          H  
ATOM  10731 1HD  PRO D 677     -53.767 -46.662  -8.756  1.00  1.530          H  
ATOM  10732 2HD  PRO D 677     -52.945 -46.987 -10.334  1.00  1.530          H  
ATOM  10733  N   HIS D 678     -57.134 -45.058  -9.327  1.00  0.860          N  
ATOM  10734  CA  HIS D 678     -58.295 -44.338  -8.858  1.00  0.910          C  
ATOM  10735  C   HIS D 678     -58.378 -42.944  -9.460  1.00  0.880          C  
ATOM  10736  O   HIS D 678     -59.007 -42.043  -8.898  1.00  0.920          O  
ATOM  10737  CB  HIS D 678     -58.218 -44.263  -7.340  1.00  1.250          C  
ATOM  10738  CG  HIS D 678     -58.217 -45.627  -6.728  1.00  1.250          C  
ATOM  10739  ND1 HIS D 678     -59.351 -46.406  -6.634  1.00  1.250          N  
ATOM  10740  CD2 HIS D 678     -57.205 -46.368  -6.214  1.00  1.250          C  
ATOM  10741  CE1 HIS D 678     -59.040 -47.561  -6.075  1.00  1.250          C  
ATOM  10742  NE2 HIS D 678     -57.745 -47.564  -5.811  1.00  1.250          N  
ATOM  10743  H   HIS D 678     -56.197 -44.724  -9.071  1.00  1.030          H  
ATOM  10744  HA  HIS D 678     -59.203 -44.869  -9.130  1.00  1.090          H  
ATOM  10745 1HB  HIS D 678     -57.301 -43.743  -7.048  1.00  1.500          H  
ATOM  10746 2HB  HIS D 678     -59.063 -43.700  -6.950  1.00  1.500          H  
ATOM  10747  HD1 HIS D 678     -60.196 -46.259  -7.152  1.00  1.500          H  
ATOM  10748  HD2 HIS D 678     -56.134 -46.178  -6.092  1.00  1.500          H  
ATOM  10749  HE1 HIS D 678     -59.804 -48.319  -5.909  1.00  1.500          H  
ATOM  10750  N   TYR D 679     -57.859 -42.830 -10.681  1.00  0.820          N  
ATOM  10751  CA  TYR D 679     -57.976 -41.642 -11.508  1.00  0.780          C  
ATOM  10752  C   TYR D 679     -58.533 -42.043 -12.864  1.00  0.800          C  
ATOM  10753  O   TYR D 679     -59.222 -41.255 -13.506  1.00  0.890          O  
ATOM  10754  CB  TYR D 679     -56.658 -40.867 -11.574  1.00  1.110          C  
ATOM  10755  CG  TYR D 679     -56.295 -40.348 -10.199  1.00  1.110          C  
ATOM  10756  CD1 TYR D 679     -55.303 -40.930  -9.460  1.00  1.110          C  
ATOM  10757  CD2 TYR D 679     -57.021 -39.302  -9.663  1.00  1.110          C  
ATOM  10758  CE1 TYR D 679     -55.033 -40.473  -8.186  1.00  1.110          C  
ATOM  10759  CE2 TYR D 679     -56.757 -38.848  -8.399  1.00  1.110          C  
ATOM  10760  CZ  TYR D 679     -55.767 -39.430  -7.659  1.00  1.110          C  
ATOM  10761  OH  TYR D 679     -55.510 -38.980  -6.387  1.00  1.110          O  
ATOM  10762  H   TYR D 679     -57.313 -43.613 -11.041  1.00  0.980          H  
ATOM  10763  HA  TYR D 679     -58.712 -40.979 -11.056  1.00  0.940          H  
ATOM  10764 1HB  TYR D 679     -55.855 -41.518 -11.933  1.00  1.330          H  
ATOM  10765 2HB  TYR D 679     -56.752 -40.020 -12.257  1.00  1.330          H  
ATOM  10766  HD1 TYR D 679     -54.742 -41.755  -9.871  1.00  1.330          H  
ATOM  10767  HD2 TYR D 679     -57.819 -38.845 -10.240  1.00  1.330          H  
ATOM  10768  HE1 TYR D 679     -54.259 -40.936  -7.598  1.00  1.330          H  
ATOM  10769  HE2 TYR D 679     -57.344 -38.029  -7.985  1.00  1.330          H  
ATOM  10770  HH  TYR D 679     -56.098 -38.247  -6.183  1.00  1.330          H  
ATOM  10771  N   PHE D 680     -58.254 -43.283 -13.283  1.00  0.830          N  
ATOM  10772  CA  PHE D 680     -58.711 -43.769 -14.586  1.00  0.870          C  
ATOM  10773  C   PHE D 680     -60.225 -44.036 -14.563  1.00  1.010          C  
ATOM  10774  O   PHE D 680     -60.946 -43.757 -15.530  1.00  1.060          O  
ATOM  10775  OXT PHE D 680     -60.734 -44.530 -13.560  1.00  1.300          O  
ATOM  10776  CB  PHE D 680     -58.020 -45.084 -14.982  1.00  1.150          C  
ATOM  10777  CG  PHE D 680     -56.540 -45.008 -15.249  1.00  1.150          C  
ATOM  10778  CD1 PHE D 680     -55.691 -45.826 -14.545  1.00  1.150          C  
ATOM  10779  CD2 PHE D 680     -55.994 -44.134 -16.171  1.00  1.150          C  
ATOM  10780  CE1 PHE D 680     -54.355 -45.788 -14.753  1.00  1.150          C  
ATOM  10781  CE2 PHE D 680     -54.641 -44.086 -16.365  1.00  1.150          C  
ATOM  10782  CZ  PHE D 680     -53.823 -44.911 -15.651  1.00  1.150          C  
ATOM  10783  H   PHE D 680     -57.636 -43.859 -12.710  1.00  1.000          H  
ATOM  10784  HA  PHE D 680     -58.503 -43.011 -15.337  1.00  1.040          H  
ATOM  10785 1HB  PHE D 680     -58.179 -45.813 -14.188  1.00  1.380          H  
ATOM  10786 2HB  PHE D 680     -58.498 -45.477 -15.880  1.00  1.380          H  
ATOM  10787  HD1 PHE D 680     -56.103 -46.518 -13.819  1.00  1.380          H  
ATOM  10788  HD2 PHE D 680     -56.650 -43.477 -16.748  1.00  1.380          H  
ATOM  10789  HE1 PHE D 680     -53.705 -46.456 -14.186  1.00  1.380          H  
ATOM  10790  HE2 PHE D 680     -54.227 -43.394 -17.084  1.00  1.380          H  
ATOM  10791  HZ  PHE D 680     -52.753 -44.881 -15.797  1.00  1.380          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4183.77 443.618 2785.76 -230.462 64.0531 160.15 1475.49 -1566.12 -6.45675 -41.2195 -1415.4 -140.091 -280.154 -190.297 -187.775 -74.2705 0 36.953 5.22242 41.4122 312.133 621.21 -152.891 58.7409 -21.2013 -107.86 375.543 -2217.68
MET:NtermProteinFull_1 -1.5233 0.01996 1.30769 -0.4251 0.10788 0.18208 0.30059 -0.5906 -0 -0 -0.36472 0.89284 0 0 0 0 0 0.00545 -0.09119 0.02631 1.38358 0 0 0 0.60916 0 0.04495 1.88558
CYS_2 -1.57172 0.10139 1.25232 -0.08689 0.00132 0.04671 0.32455 -0.59579 -0 -0 -1.14178 0.02956 0 0 0 0 0 0.00945 0.06461 9e-05 0.49665 0 0.00621 0 3.6196 -0.27764 0.12815 2.4068
ALA_3 -1.346 0.10552 1.08576 -0.02396 0 0 0.3766 -0.56045 -0 -0 -0.5313 -0.19872 0 0 0 0 0 0.00267 -0.02984 0 0 0 -0.15103 0 1.8394 -0.69445 0.14105 0.01526
SER_4 -3.01803 0.23141 3.96569 -0.02926 0 0.05131 1.84238 -1.6978 -0 -0 -2.03496 -1.1854 0 0 -0.76526 -0.13857 0 0.02326 -0.02779 0.00579 0.6598 0 -0.36101 0.67879 -0.77834 -0.403 0.33602 -2.64496
ARG_5 -1.47373 0.1168 1.70285 -0.73332 0.12304 0.49092 0.4882 -0.73673 -0 -0 0.39255 0.35729 0 0 0 0 0 0.01561 -0.09177 0.00798 1.86251 0 -0.12653 0 -1.2888 -0.25201 0.35316 1.20804
ASP_6 -3.29559 0.49595 4.25171 -0.24954 0.0323 0.84834 1.95491 -1.87783 -0.01828 -0.16315 -2.60064 -1.68295 0 0 -0.76526 -0.13857 0 0.04432 -0.0625 5e-05 0 2.51567 -0.45862 0 -2.3716 -0.49773 0.34753 -3.69148
ASP_7 -5.06942 0.43266 7.45092 -0.26339 0.09698 0.87346 3.35919 -3.06436 -0.01828 -0.16315 -4.82444 -0.86086 0 0 0 -0.78496 0 0.65485 -0.01291 0.08575 0 2.02559 -0.72099 0 -2.3716 -0.28382 0.60237 -2.85643
TRP_8 -7.69514 1.54044 3.41425 -1.05658 0.14544 0.3858 2.46879 -2.44432 -0.02071 -0.16299 -2.28262 -0.42746 0 0 0 0 0 0.08749 -0.02883 0.05043 0 1.7095 0.00021 0 1.6906 -0.16566 0.60251 -2.18883
ARG_9 -4.42237 0.43641 4.49294 -0.63823 0.08958 0.4202 1.90117 -2.05246 -0 -0 -2.49875 0.61388 0 0 0 -0.78496 0 0.07982 -0.07323 0.18387 1.76082 0 -0.10459 0 -1.2888 -0.34686 0.37868 -1.85287
CYS_10 -2.85354 0.35786 3.35665 -0.05376 0.0085 0.02091 1.3197 -1.48208 -0.01198 -0.11484 -1.32497 -0.35407 0 0 0 0 0 0.03676 -0.0567 0 0.44309 0 0.17479 0 3.6196 -0.46962 0.24714 2.86343
ALA_11 -4.51621 0.50377 2.64879 -0.02451 0 0 2.04223 -2.01367 -0.02125 -0.16764 -1.77925 -0.23349 0 0 -0.40127 0 0 0.0065 -0.03941 0 0 0 -0.07826 0 1.8394 -0.70539 0.24953 -2.69014
ARG_12 -2.90228 0.08295 4.12253 -0.67961 0.09829 0.45745 1.98609 -1.67289 -0 -0 -2.83296 0.54727 0 0 -0.71901 -1.05448 0 0.0287 -0.04938 0.04228 1.83156 0 -0.11462 0 -1.2888 -0.54467 0.35596 -2.30562
SER_13 -5.8478 0.80789 5.20077 -0.02829 0 0.06759 2.73749 -2.64254 -0 -0 -1.74195 -0.25876 0 0 0 0 0 0.01026 -0.00168 0.0422 0.03303 0 -0.55315 0.63647 -0.77834 -0.23664 0.48366 -2.06979
MET_14 -9.75891 0.68964 3.05794 -0.52056 0.26242 0.14222 2.44384 -2.29715 -0.0012 -0.00465 -1.79653 -0.43403 0 0 0 0 0 0.00814 0.02717 0.21862 2.56869 0 0.06141 0 0.60916 -0.19109 0.53685 -4.37803
HIS_D_15 -10.0258 1.0177 8.56071 -0.46274 0.04799 0.61352 2.828 -4.30763 -0.06851 -0.43473 -0.93176 -0.37424 0 0 0 0 0 0.00685 0.04166 0.36169 0 3.43602 -0.09683 0 -0.45461 -0.23843 0.51347 0.03232
GLU_16 -5.07699 0.42097 6.42481 -0.20697 0.04226 0.30767 3.70829 -2.8187 -0.01198 -0.11484 -5.24438 -0.59381 0 0 -0.71901 -1.05448 0 0.01474 -0.05578 0.06798 0 3.04038 -0.08108 0 -2.7348 -0.49475 0.4511 -4.72938
PHE_17 -11.1266 1.42859 2.19997 -0.6154 0.10245 0.30299 2.28146 -2.68295 -0.0012 -0.00465 -2.02015 0.30244 0 0 0 0 0 0.00304 -0.01149 0.00483 0 2.1877 -0.29033 0 1.0402 -0.26673 0.45102 -6.71482
SER_18 -3.56895 0.32274 2.51025 -0.03044 0 0.07071 1.18514 -1.24736 -0 -0 -1.23056 -0.30999 0 0 -0.70329 0 0 0.01216 0.03799 3e-05 0.22558 0 -0.3852 0.60625 -0.77834 -0.06375 0.28165 -3.06537
ALA_19 -4.92557 0.30904 2.93526 -0.0219 0 0 2.49121 -1.96745 -3e-05 -9e-05 -1.86226 -0.40955 0 0 0 0 0 0.01504 -0.00455 0 0 0 -0.54726 0 1.8394 -0.11748 0.2136 -2.05258
LYS_20 -5.6011 0.28533 3.65951 -0.30793 0.037 0.14311 1.37834 -1.8623 -0.00978 -0.07532 -2.1265 -0.00778 0 0 0 0 0 0.0153 -0.02359 0.00945 2.09056 0 0.01035 0 -1.5107 -0.16352 0.55764 -3.50194
ASP_21 -7.12112 0.51925 8.05085 -0.13814 0.00076 0.40335 3.63704 -3.80779 -3e-05 -9e-05 -4.41947 -0.91271 0 0 -1.09205 0 0 0.01254 -0.0108 0.02498 0 3.65043 0.04079 0 -2.3716 -0.21389 0.60156 -3.14612
ILE_22 -9.4435 0.92194 5.19102 -0.67522 0.37103 0.22755 1.98052 -3.16841 -0.00253 -0.01197 -1.42936 0.28982 0 0 0 0 0 0.02375 -0.01079 0.09373 0.81025 0 0.30194 0 0.73287 -0.19133 0.5611 -3.4276
ASP_23 -3.60263 0.39541 5.18146 -0.12289 0.05397 0.38867 2.43387 -2.17897 -0.00253 -0.01197 -4.30676 -0.26516 0 0 -1.09205 -0.85548 0 0.00696 0.03224 0.1875 0 2.59268 -0.45537 0 -2.3716 -0.46343 0.60161 -3.85451
GLY_24 -2.43097 0.06713 2.77122 -5e-05 0 0 0.94774 -1.34494 -0.00978 -0.07532 -1.43096 -0.36037 0 0 0 0 0 0.0056 -0.16974 0 0 0 -1.48028 0 0.83697 -0.87855 0.53005 -3.02224
HIS_25 -4.15253 0.26838 4.47787 -0.43738 0.00679 0.48623 1.90397 -2.06889 -0 -0 -2.06506 -0.25443 0 0 0 0 0 0.00667 -0.00691 0.07417 0 2.09946 -0.07426 0 -0.45461 -0.72604 0.50058 -0.41598
MET_26 -4.7469 0.18676 2.71687 -0.53893 0.12173 0.14382 0.3506 -1.22763 -0.01241 -0.04109 -0.08921 -0.06326 0 0 0 0 0 0.00924 -0.04256 0.07537 1.51703 0 0.12547 0 0.60916 -0.3268 0.35348 -0.87927
VAL_27 -6.43633 0.52617 3.71364 -0.28742 0.23782 0.06447 2.85872 -2.39346 -0 -0 -2.01236 -0.24174 0 0 0 0 0 0.02025 0.19291 0.01887 0.19157 0 -0.68725 0 1.9342 -0.31532 0.31103 -2.30423
ASN_28 -3.94189 0.43551 3.82013 -0.28262 0.09236 0.45575 2.10238 -1.88435 -0.01241 -0.04109 -1.63304 -0.83138 0 0 -1.00855 0 0 0.0151 0.2949 0.02032 0 1.98399 -0.30194 0 -0.93687 -0.23529 0.53231 -1.35666
LEU_29 -9.92536 1.12319 3.96817 -0.50112 0.16689 0.13347 2.94086 -2.99557 -0 -0 -2.54076 0.16229 0 0 0 0 0 0.02941 0.24213 0.31216 0.08443 0 -0.01839 0 0.18072 0.01426 0.7013 -5.9219
ASP_30 -5.30068 0.87467 6.79273 -0.23822 0.00575 0.78171 3.46289 -2.95676 -0.01063 -0.11363 -4.41592 0.16313 0 0 -1.00855 -1.00049 0 0.02102 0.02708 0.0009 0 3.68645 -0.07416 0 -2.3716 -0.09643 0.51403 -1.25671
LYS_31 -5.29804 0.74921 4.92962 -0.57289 0.11763 0.31066 2.00153 -2.1881 -0.01481 -0.04976 -1.66329 0.10251 0 0 0 0 0 0.0414 -0.0887 0.51013 2.72445 0 -0.02645 0 -1.5107 -0.38979 0.42001 0.1046
TYR_32 -11.116 1.44225 4.47107 -0.65286 0.05069 0.36755 3.27567 -2.96817 -0.0375 -0.20654 -3.08006 -0.24318 0 0 0 -0.71634 0 0.00655 -0.0451 0.0277 0 2.04786 -0.17379 0.09237 1.2797 -0.51464 0.56724 -6.12554
ARG_33 -5.14623 0.42416 6.05154 -0.83396 0.12911 0.50763 2.37198 -2.696 -0.01063 -0.11363 -3.65359 0.51473 0 0 0 -1.00049 0 0.00883 -0.07681 0.0667 2.16798 0 0.00954 0 -1.2888 -0.55698 0.63855 -2.48636
GLY_34 -2.80383 0.14893 2.51894 -6e-05 0 0 0.88184 -1.28222 -0.05303 -0.25218 -1.28923 -0.38945 0 0 0 0 0 0.00607 -0.16272 0 0 0 -1.51033 0 0.83697 -0.72977 0.36177 -3.71829
PHE_35 -8.01874 0.58662 4.90325 -0.58386 0.05051 0.27924 2.00921 -2.83195 -0 -0 -1.71761 0.17225 0 0 0 0 0 0.00326 0.01822 0.00563 0 2.00938 -0.38945 0 1.0402 -0.58842 0.2029 -2.84936
VAL_36 -7.7958 0.64878 2.60685 -0.26914 0.1336 0.05346 2.43365 -2.35539 -0.01131 -0.04909 -2.36211 -0.12092 0 0 0 0 0 0.01957 0.05666 0.00089 0.1098 0 -0.48766 0 1.9342 -0.38427 0.57045 -5.26778
CYS_37 -7.82282 1.08481 4.05439 -0.051 0 0.01483 2.6729 -2.30731 -0.00328 -0.01029 -3.07647 -0.83074 0 0 0 0 0 0.01235 0.09409 0.01513 0.26837 0 0.10098 0 3.6196 -0.12172 0.84727 -1.43889
ILE_38 -8.45839 1.06672 1.76165 -0.48914 0.37997 0.11259 2.52231 -2.21297 -0.01546 -0.06127 -2.87305 -0.11694 0 0 0 0 0 0.01977 -0.04838 0.00903 0.34823 0 -0.74289 0 0.73287 -0.11782 0.7338 -7.44937
VAL_39 -8.04405 0.93625 2.02943 -0.27313 0.17258 0.05409 2.7153 -2.12317 -0.00328 -0.01029 -2.72069 -0.26575 0 0 0 0 0 0.01411 0.33033 0.061 0.1954 0 -0.6735 0 1.9342 -0.43981 0.62654 -5.48446
THR_40 -7.21842 0.56997 3.80692 -0.22422 0.15714 0.10064 2.78029 -2.67413 -0.00665 -0.02526 -2.87116 -1.02335 0 0 0 0 0 0.00997 0.05175 0.0564 1.13789 0 -0.10213 2.35608 -1.0874 -0.22737 0.63541 -3.79766
ASN_41 -7.31569 1.08003 5.04771 -0.19852 0.08371 0.30436 3.36833 -2.9825 -0.00182 -0.01124 -2.19703 -0.46587 0 0 0 0 0 0.02924 0.01079 0.03417 0 2.12986 0.17528 0 -0.93687 0.00738 0.6699 -1.16876
VAL_42 -7.54128 0.61705 2.06812 -0.28458 0.11781 0.0503 2.12035 -2.2237 -0.01477 -0.07152 -1.52558 -0.21483 0 0 0 0 0 0.00647 0.06453 0.00283 0.07519 0 -0.47036 0 1.9342 -0.04187 0.71739 -4.61423
ALA_43 -5.81303 0.66833 2.35986 -0.01982 0 0 1.55635 -2.04804 -0 -0 -1.54169 -0.41971 0 0 -0.42875 0 0 0.02577 0.02487 0 0 0 -0.39233 0 1.8394 -0.01469 0.53917 -3.66431
SER_44 -5.12014 0.37237 4.75296 -0.03098 0.00094 0.02428 2.67485 -2.33928 -0 -0 -1.14984 -0.23674 0 0 0 -0.75544 0 0.01647 -0.0121 0.00024 0.43478 0 0.15082 1.85955 -0.77834 0.39078 0.38008 0.63527
GLN_45 -5.86838 0.35082 4.81829 -0.68029 0.15073 0.77158 1.42939 -2.14629 -0.02466 -0.21792 -0.64883 -0.58904 0 0 0 0 0 0.07091 -0.00638 0.10289 0 2.43655 -0.14712 0 -0.18838 0.05124 0.37867 0.04377
CYS_46 -6.84521 1.30719 4.45716 -0.05032 5e-05 0.0202 2.13504 -2.13714 -0.02513 -0.15752 -1.3657 -0.10376 0 0 0 0 0 0.05078 -0.0063 0.01091 0.20489 0 0.29694 0 3.6196 -0.54997 0.74193 1.60363
GLY_47 -1.24608 0.08598 1.60289 -4e-05 0 0 0.56342 -0.72282 -0 -0 0.35891 -0.40951 0 0 0 0 0 0.04871 -0.16059 0 0 0 0.39925 0 0.83697 -0.1568 0.65188 1.85217
LYS_48 -5.48728 0.34529 4.42381 -0.53874 0.21947 0.35911 2.05654 -2.21222 -0.02714 -0.13131 -1.48231 -0.08886 0 0 0 0 0 0.03428 -0.06263 0.01202 1.83847 0 0.04299 0 -1.5107 0.00576 0.19974 -2.00374
THR_49 -7.8279 1.0618 6.16122 -0.20489 0.15898 0.07489 3.6449 -3.40743 -0.01035 -0.05863 -3.31842 -0.06448 0 0 0 0 0 0.01956 -0.0104 0.04178 0.05989 0 -0.02055 2.28241 -1.0874 -0.03528 0.42494 -2.11535
GLU_50 -3.89124 0.18596 4.46751 -0.38199 0.03157 0.72067 1.6574 -2.10009 -0.02513 -0.15752 -3.14007 -0.43606 0 0 0 -0.4021 0 0.01181 -0.05865 0.10485 0 3.37412 -0.3065 0 -2.7348 -0.2354 0.47165 -2.84404
VAL_51 -6.0061 0.36568 4.66169 -0.303 0.21456 0.06653 1.69513 -2.51726 -0 -0 -1.24278 0.07102 0 0 0 0 0 0.0048 -0.05659 0.00027 0.0255 0 -0.36801 0 1.9342 -0.26445 0.28183 -1.43698
ASN_52 -8.12354 0.65221 6.98946 -0.23574 0.01875 0.32626 3.38241 -3.44391 -0.00907 -0.08771 -3.52788 -0.25336 0 0 0 0 0 0.02335 0.00547 0.1239 0 3.09093 0.38768 0 -0.93687 0.21301 0.43962 -0.96503
TYR_53 -9.99827 0.98794 4.10453 -0.53828 0.15285 0.2369 3.38945 -3.13624 -0.01099 -0.10308 -3.21541 -0.2324 0 0 -0.42875 0 0 0.03051 -0.03871 0.12699 0 4.00505 0.02684 0.30583 1.2797 0.07951 0.80098 -2.17505
THR_54 -4.5738 0.18195 5.82067 -0.2036 0.15052 0.07424 2.5541 -2.67478 -0.01035 -0.05863 -2.79415 -0.05883 0 0 0 0 0 0.00251 -0.0111 0.00861 0.05405 0 -0.02023 2.27413 -1.0874 0.03082 0.64251 0.30122
GLN_55 -9.54076 0.95496 8.12246 -0.27646 0.03929 0.21995 4.22363 -3.794 -0.00403 -0.04894 -4.56155 -0.52285 0 0 -0.79453 -0.70708 0 0.00701 0.04786 0.01833 0 3.13915 -0.1616 0 -0.18838 -0.01446 0.50643 -3.33559
LEU_56 -9.2245 0.69443 3.69438 -0.45546 0.12779 0.1059 2.81221 -2.8573 -0 -0 -2.5349 0.18634 0 0 0 0 0 0.00369 0.06624 0.05295 0.31569 0 -0.28411 0 0.18072 -0.30155 0.53161 -6.88586
VAL_57 -7.19148 0.75901 4.76863 -0.31119 0.1555 0.07021 3.093 -3.15882 -0 -0 -2.68239 -0.19713 0 0 0 0 0 0.00461 0.05848 0.0001 0.08551 0 -0.30172 0 1.9342 -0.2347 0.49517 -2.65301
ASP_58 -5.5671 0.29571 6.43358 -0.10712 0.00817 0.32704 2.78683 -3.0892 -0 -0 -2.34918 -0.32843 0 0 0 0 0 0.00487 -0.0011 0.02781 0 1.68915 0.18185 0 -2.3716 -0.21856 0.53117 -1.7461
LEU_59 -9.82248 0.98753 4.07109 -0.48155 0.16275 0.10913 3.14313 -3.22467 -0 -0 -2.8657 0.21822 0 0 0 0 0 0.01254 0.02214 0.00371 0.38357 0 -0.26534 0 0.18072 -0.29974 0.52521 -7.13975
HIS_60 -8.0761 0.58062 6.72523 -0.60696 0.00735 0.59315 2.89171 -3.68968 -0.00503 -0.03889 -2.87509 -0.37033 0 0 0 0 0 0.00546 -0.00838 0.04773 0 1.55743 -0.23076 0 -0.45461 -0.06464 0.43088 -3.58091
ALA_61 -2.92861 0.09741 2.98995 -0.02258 0 0 1.44952 -1.73219 -0 -0 -1.10701 -0.36512 0 0 0 0 0 0.00249 -0.05943 0 0 0 -0.3851 0 1.8394 -0.22006 0.25352 -0.18782
ARG_62 -5.44376 0.32016 5.29023 -0.44266 0.04639 0.22445 2.10511 -2.43879 -0 -0 -2.48004 0.31551 0 0 0 -0.79793 0 0.00526 0.00357 0.14936 2.02687 0 -0.10632 0 -1.2888 -0.31219 0.40968 -2.4139
TYR_63 -9.67203 1.23923 4.69742 -0.67175 0.05249 0.39445 3.40639 -2.98605 -0.01577 -0.16184 -3.78649 -0.15344 0 0 0 0 0 0.00827 -0.02649 0.04522 0 2.05962 -0.3062 6e-05 1.2797 -0.075 0.94942 -3.72279
ALA_64 -4.78762 0.43571 4.51667 -0.0221 0 0 3.05682 -2.65758 -0 -0 -2.98529 -0.37688 0 0 0 0 0 0.00742 -0.04741 0 0 0 -0.39939 0 1.8394 -0.3869 0.77542 -1.03173
GLU_65 -1.56445 0.25792 1.98628 -0.22892 0.02968 0.33387 0.36414 -0.94143 -0.00503 -0.03889 -0.01758 -0.60235 0 0 0 0 0 0.03904 -0.08107 0.00605 0 3.21205 -0.26671 0 -2.7348 -0.66894 0.25953 -0.66161
CYS_66 -4.35075 0.57309 2.11885 -0.09715 0.00691 0.06056 1.14612 -1.25709 -0.0377 -0.14645 -1.03324 -0.65575 0 0 0 0 0 0.08856 -0.03043 0.00021 0.81941 0 0.20129 0 3.6196 -0.4014 0.33122 0.95587
GLY_67 -3.88513 0.21935 3.50572 -6e-05 0 0 2.23264 -1.95597 -0.01987 -0.11248 -1.77748 -0.33265 0 0 0 0 0 0.02461 -0.17986 0 0 0 -1.5374 0 0.83697 -0.09288 0.70653 -2.36796
LEU_68 -9.83948 1.37937 3.27291 -0.54529 0.25631 0.12083 2.02795 -2.87853 -0.0377 -0.14645 -2.12718 0.34235 0 0 -0.45887 0 0 0.00515 0.18206 0.16844 0.66294 0 -0.29215 0 0.18072 -0.18168 0.86393 -7.04436
ARG_69 -7.79808 0.69142 6.12627 -0.90193 0.25364 0.64566 3.08815 -3.00957 -0.01987 -0.11248 -3.66711 -0.02838 0 0 -0.45887 0 0 0.00476 0.05187 0.00838 1.82592 0 -0.21565 0 -1.2888 -0.26475 0.53586 -4.53355
ILE_70 -8.90121 0.97753 0.96982 -0.45001 0.2801 0.08919 1.77766 -1.90036 -0.0002 -0.00061 -0.73204 0.00496 0 0 0 0 0 0.00257 -0.06363 0.07952 0.3872 0 -0.76502 0 0.73287 -0.32266 0.43948 -7.39484
LEU_71 -9.46088 0.85868 0.92502 -0.51667 0.30743 0.16948 2.41053 -2.13978 -0 -0 -2.57186 -0.07325 0 0 0 0 0 0.01311 -0.03851 0.09484 1.76357 0 -0.11011 0 0.18072 0.11208 0.62891 -7.44669
ALA_72 -6.21747 0.57781 2.08382 -0.02614 0.00039 0 2.44364 -2.1117 -0.0002 -0.00061 -2.84392 -0.34432 0 0 0 0 0 0.00497 -0.06098 0 0 0 0.51299 0 1.8394 0.57058 0.52533 -3.04641
PHE_73 -10.3593 1.15568 2.48995 -0.56537 0.04634 0.28857 2.86719 -2.65925 -0.01409 -0.06967 -2.63573 -0.06709 0 0 0 0 0 0.00393 -0.01674 0.06875 0 2.27687 -0.27626 0 1.0402 0.60081 0.95809 -4.86708
PRO_74 -8.33004 1.42655 4.51213 -0.13993 0.00075 0.10075 2.25769 -1.93509 -0.02703 -0.20603 -2.8063 0.19122 0 0 0 0 0 0.00265 -0.02085 0.04662 0.19768 0 -1.04727 0 -2.4119 -0.07796 1.14765 -7.11869
CYS_75 -6.85326 0.52984 4.24265 -0.05851 0.0001 0.03768 2.44803 -2.07206 -0.02498 -0.25778 -1.97281 -0.37072 0 0 0 0 0 0.04124 0.0436 0.0496 0.28668 0 -0.22979 0 3.6196 -0.12674 0.49195 -0.17566
ASN_76 -5.81667 0.59095 4.55021 -0.40929 0.07361 0.82808 1.57164 -2.25385 -0.00985 -0.11932 -0.69128 -0.50252 0 0 -0.79665 0 0 0.00645 -0.05669 2e-05 0 2.50614 -0.6338 0 -0.93687 0.0782 0.26593 -1.75556
GLN_77 -6.29072 0.25157 4.11201 -0.27383 0.03937 0.2072 2.69369 -2.18349 -0 -0 -3.49633 -0.60351 0 0 -2.87138 0 0 0.02582 0.06679 0.02124 0 2.94541 -0.21578 0 -0.18838 -0.55508 0.24887 -6.06653
PHE_78 -9.88211 1.47685 3.33398 -0.77149 0.11229 0.48809 1.78729 -2.80491 -0.01465 -0.14153 -0.90794 0.19674 0 0 -0.88706 0 0 0.07792 0.13571 0.12755 0 2.30377 -0.45898 0 1.0402 0.31524 0.62022 -3.85283
GLY_79 -2.65194 0.27985 2.82155 -5e-05 0 0 0.60826 -1.38067 -0.00385 -0.00852 -0.79953 -0.3938 0 0 -0.61863 0 0 0.00711 -0.06284 0 0 0 -1.31935 0 0.83697 0.14795 0.57932 -1.95819
LYS_80 -4.52326 0.58769 4.47246 -0.32303 0.04517 0.20087 1.23895 -1.94905 -0.0076 -0.06624 -0.53994 -0.36683 0 0 0 0 0 0.02043 0.04725 0.0181 1.55621 0 -0.17208 0 -1.5107 -0.63562 0.2001 -1.70712
GLN_81 -8.73885 0.85602 6.86913 -0.64902 0.11297 0.71467 3.38947 -3.26803 -0 -0 -3.53582 -0.62381 0 0 -0.61863 0 0 0.01464 0.01157 0.10595 0 2.32383 -0.16587 0 -0.18838 -0.43702 0.43857 -3.38862
GLU_82 -8.67442 1.2513 9.53836 -0.56041 0.51617 0.97996 3.54568 -4.02377 -0.02631 -0.21651 -3.3817 -1.16187 0 0 -0.79665 -0.75544 0 0.00521 0.08884 0.2477 0 5.56625 0.27184 0 -2.7348 0.41103 1.39731 1.48777
PRO_83 -4.87397 0.73967 3.21248 -0.09403 0.00256 0.05868 0.38421 -1.23498 -0 -0 0.30274 0.70299 0 0 0 0 0 0.01748 0.06827 0.02329 0.46704 0 -0.29834 0 -2.4119 0.55942 1.44034 -0.93403
GLY_84 -2.83427 0.13669 3.34484 -0.00019 0 0 1.65598 -1.60973 -0.00222 -0.00918 -2.5971 -0.17877 0 0 -0.52423 0 0 0.02339 -0.06448 0 0 0 -0.38074 0 0.83697 -0.14144 0.55146 -1.79303
SER_85 -4.55895 0.35095 6.4993 -0.02942 0 0.06821 3.53535 -2.78834 -0 -0 -3.0327 -0.49406 0 0 -1.55073 0 0 0.01238 -0.02402 0.01342 0.17972 0 -0.44007 0.60143 -0.77834 -0.26682 0.27857 -2.4241
ASN_86 -6.67296 0.42179 5.78204 -0.16749 0.01862 0.25348 3.17 -2.98274 -0 -0 -2.48949 -0.34443 0 0 -1.12632 -0.68959 0 0.00661 -0.04207 0.06683 0 1.43177 0.21628 0 -0.93687 -0.30624 0.25941 -4.13137
GLU_87 -4.09556 0.22942 5.66083 -0.46683 0.2752 1.47625 2.00755 -2.43587 -0.02942 -0.1575 -1.45034 -2.88802 0 0 0 0 0 0.0046 0.064 0.02334 0 3.89434 -0.18717 0 -2.7348 -0.17701 0.23459 -0.7524
GLU_88 -5.46533 0.16728 7.31037 -0.20925 0.03756 0.31094 3.5761 -3.16969 -0.05466 -0.40646 -3.71452 -0.56274 0 0 -1.55073 0 0 0.01329 0.03202 0.15625 0 3.21013 -0.27004 0 -2.7348 -0.44704 0.15952 -3.6118
ILE_89 -8.87548 0.84144 5.68578 -0.50143 0.32026 0.10342 2.96393 -3.32135 -0 -0 -2.53574 -0.02412 0 0 0 0 0 0.00817 0.00274 0.07383 0.53947 0 -0.44244 0 0.73287 -0.2868 0.35327 -4.36219
LYS_90 -5.83519 0.24123 6.54374 -0.42737 0.08109 0.24606 3.77904 -3.08048 -0 -0 -5.29585 -0.1529 0 0 0 -0.85548 0 0.00701 -0.00512 0.04208 1.97577 0 0.0392 0 -1.5107 -0.10809 0.4254 -3.89058
GLU_91 -4.21882 0.23445 4.88714 -0.21303 0.02495 0.29 2.2274 -2.44655 -0.01447 -0.148 -1.39635 -0.59065 0 0 0 0 0 0.00269 0.0215 0.00573 0 3.00022 -0.2584 0 -2.7348 -0.40624 0.24685 -1.48637
PHE_92 -7.96751 1.16005 4.46114 -0.85465 0.03876 0.25281 3.1959 -3.00037 -0 -0 -1.92101 -0.06593 0 0 0 0 0 0.00918 0.02934 0.0898 0 1.75403 -0.46016 0 1.0402 -0.25622 0.26543 -2.2292
ALA_93 -6.05625 0.56354 3.81162 -0.02149 0 0 2.91557 -2.81448 -0 -0 -2.9786 -0.34626 0 0 0 0 0 0.01441 0.06287 0 0 0 -0.32239 0 1.8394 -0.25683 0.3393 -3.24959
ALA_94 -3.5999 0.3486 3.99174 -0.0219 0 0 2.38888 -2.26151 -0.00448 -0.02939 -2.24254 -0.3866 0 0 0 0 0 0.00772 -0.01392 0 0 0 -0.37124 0 1.8394 -0.633 0.29723 -0.69091
GLY_95 -2.22561 0.2209 2.59916 -4e-05 0 0 1.38992 -1.39659 -0 -0 -1.17733 -0.41658 0 0 0 0 0 0.00443 -0.14541 0 0 0 0.3758 0 0.83697 -0.23555 0.257 0.08709
TYR_96 -8.28295 1.22475 3.78766 -0.67731 0.08134 0.36757 2.16345 -2.70074 -0.0383 -0.13932 -2.35171 -0.24346 0 0 0 -0.4021 0 0.02283 0.10011 0.04108 0 2.13385 -0.29026 0.17022 1.2797 -0.1413 0.43621 -3.45869
ASN_97 -3.36027 0.24408 3.28425 -0.19427 0.03234 0.33474 1.34037 -1.76934 -0.00448 -0.02939 -1.45399 -0.99996 0 0 0 0 0 0.00391 -0.04894 0.0163 0 1.95933 -1.00038 0 -0.93687 -0.61522 0.44997 -2.74783
VAL_98 -6.25286 0.80239 0.56406 -0.28899 0.16639 0.06432 1.53701 -1.69617 -0.0383 -0.13932 0.05575 0.03413 0 0 0 0 0 0.01434 -0.05006 0.12508 0.03313 0 -0.32246 0 1.9342 -0.46572 0.37195 -3.55111
LYS_99 -2.87501 0.17025 2.3063 -0.32603 0.05169 0.1911 0.41199 -1.15097 -0 -0 0.09245 -0.28732 0 0 0 0 0 0.0313 -0.04839 0.0052 1.81245 0 0.07573 0 -1.5107 -0.1266 0.29471 -0.88185
PHE_100 -9.07122 1.00434 0.95316 -0.86731 0.05021 0.51513 1.38959 -1.93405 -0 -0 -0.52882 -0.22057 0 0 0 0 0 0.00565 0.17898 0.20184 0 2.70247 -0.34195 0 1.0402 -0.09434 0.34373 -4.67296
ASP_101 -3.95892 0.06792 4.77493 -0.11166 0.01006 0.31562 2.48339 -2.15328 -0.01481 -0.04976 -4.55178 -0.37608 0 0 0 -0.71634 0 0.01308 -0.05784 0.01804 0 2.21233 -0.06557 0 -2.3716 -0.33159 0.44786 -4.41598
MET_102 -7.5934 0.51853 2.57219 -0.46776 0.08514 0.12295 1.58874 -1.79983 -0 -0 -1.1761 -0.15243 0 0 0 0 0 0.00684 0.05524 0.04593 1.80117 0 0.20134 0 0.60916 -0.09439 0.56785 -3.10882
PHE_103 -11.7112 0.9856 3.11608 -0.58012 0.08273 0.27865 2.32866 -2.98043 -0 -0 -2.66958 0.29788 0 0 0 0 0 0.00224 -0.02105 0.02778 0 2.2305 -0.25332 0 1.0402 0.23077 0.57052 -7.02404
SER_104 -5.21698 0.2885 5.11022 -0.02637 0 0.04065 1.93016 -2.47055 -0.0119 -0.06758 -1.90723 -0.88959 0 0 0 -0.68959 0 0.01127 -0.03176 0.0094 1.17492 0 -0.08353 0.60119 -0.77834 -0.22523 0.31558 -2.91677
LYS_105 -6.34118 0.3909 6.03502 -0.53226 0.1921 0.27262 2.71884 -2.56468 -0 -0 -3.61505 0.19156 0 0 -1.65056 0 0 0.01784 -0.09134 0.07093 2.56768 0 0.01856 0 -1.5107 -0.54871 0.38695 -3.99149
ILE_106 -6.72008 0.70383 2.9589 -0.55636 0.39891 0.15961 1.89699 -2.00569 -0 -0 -1.91343 -0.19789 0 0 0 0 0 0.00579 0.36749 0.13396 0.45656 0 -0.051 0 0.73287 -0.37866 0.61135 -3.39686
CYS_107 -5.62515 0.48197 3.04039 -0.04213 0 0.01617 0.82889 -1.78181 -0.03061 -0.2439 -1.68858 -0.16685 0 0 0 0 0 0.00661 -0.02262 0.00641 0.19921 0 0.03881 0 3.6196 -0.2267 0.58356 -1.00672
VAL_108 -7.85942 0.90583 1.25235 -0.27994 0.17896 0.04999 1.21435 -1.86296 -0 -0 -0.602 -0.18865 0 0 -0.66522 0 0 0.01129 0.34088 0.00578 0.22705 0 -0.11584 0 1.9342 0.10576 0.39982 -4.94778
ASN_109 -5.63996 0.20404 4.7075 -0.15053 0.01442 0.20914 2.78031 -2.58783 -0.02327 -0.14244 -2.69405 -0.39505 0 0 -4.53719 0 0 0.00528 0.03639 0.11817 0 1.8837 0.40568 0 -0.93687 0.37941 0.32306 -6.0401
GLY_110 -1.8808 0.1429 2.56638 -0.00025 0 0 1.0138 -1.28622 -0.00789 -0.08457 -0.66973 -0.18725 0 0 0 0 0 0.01215 -0.04332 0 0 0 -1.51685 0 0.83697 0.17064 0.28175 -0.6523
ASP_111 -1.75164 0.08737 2.79269 -0.11571 0.0105 0.35556 1.2033 -1.22688 -0 -0 -1.02665 -0.42716 0 0 -0.64974 0 0 0.02094 -0.07953 0.02417 0 1.73775 0.00556 0 -2.3716 -0.21352 0.2505 -1.3741
ASP_112 -2.38952 0.18229 2.69482 -0.12657 0.02697 0.39417 0.3369 -1.23454 -0.04281 -0.26974 -0.48427 -0.25814 0 0 0 0 0 0.00722 -0.07717 0.0155 0 2.3937 -0.36891 0 -2.3716 -0.64266 0.21576 -1.99863
ALA_113 -5.65923 0.79783 3.51928 -0.02484 0 0 1.4478 -2.46706 -0.00789 -0.08457 -1.45554 -0.19193 0 0 0 0 0 0.00058 -0.004 0 0 0 -0.14313 0 1.8394 -0.88834 0.21701 -3.10464
HIS_114 -7.76703 0.89902 6.81326 -0.53864 0.04793 0.43051 4.38792 -3.32254 -0.01106 -0.1166 -4.55414 -0.88518 0 0 -1.80608 0 0 0.00482 -0.06629 0.05036 0 1.50588 -0.05208 0 -0.45461 -0.8064 1.03799 -5.20294
PRO_115 -6.29014 0.99615 3.72996 -0.07066 0 0.04376 1.67475 -1.79875 -0 -0 -0.69548 0.59369 0 0 0 0 0 0.00855 -0.15429 0.09509 0.17563 0 -0.62918 0 -2.4119 -0.16279 1.34482 -3.55077
LEU_116 -9.8151 0.92375 3.25799 -0.7268 0.4682 0.33519 2.66356 -2.66062 -0 -0 -2.42431 0.00898 0 0 -1.10279 0 0 0.02276 0.02283 0.0414 1.02206 0 -0.25314 0 0.18072 0.0344 0.7629 -7.23801
TRP_117 -13.1584 1.62256 4.30372 -0.90647 0.05556 0.40914 3.43378 -3.69645 -0 -0 -1.67759 -0.25383 0 0 0 0 0 0.03291 0.22382 0.00384 0 2.37647 0.01323 0 1.6906 -0.18798 0.83567 -4.87941
LYS_118 -6.80636 0.53213 7.25386 -0.29707 0.02264 0.12344 3.26727 -3.22029 -0 -0 -2.5826 -0.05117 0 0 -0.64974 0 0 0.01162 0.10436 0.07299 1.74642 0 0.01252 0 -1.5107 -0.24274 0.74952 -1.46392
TRP_119 -13.6116 1.72022 6.91552 -1.30983 0.08143 0.46421 3.58837 -4.6703 -0 -0 -3.768 -0.35148 0 0 -0.40127 0 0 0.01031 -0.02088 0.02425 0 1.72539 -0.21427 0 1.6906 -0.08116 0.66948 -7.53904
MET_120 -11.2975 1.30592 3.94641 -0.39271 0.22731 0.08537 2.68092 -2.79244 -0.02225 -0.16303 -2.31983 0.06107 0 0 0 0 0 0.02061 -0.04804 0.17536 1.75391 0 -0.04749 0 0.60916 0.03448 0.71299 -5.46978
LYS_121 -6.85629 0.73184 6.00289 -0.47051 0.10004 0.28869 2.42077 -2.77671 -0 -0 -1.4644 0.0181 0 0 0 0 0 0.02975 -0.08169 0.29773 1.39303 0 -0.01431 0 -1.5107 -0.22664 0.68049 -1.43789
ILE_122 -5.26421 0.58328 3.44037 -0.57039 0.31207 0.18137 1.73506 -1.92918 -0 -0 -0.99947 -0.06381 0 0 0 0 0 0.05012 -0.05293 0.01522 0.65333 0 0.2039 0 0.73287 -0.17967 0.5476 -0.60446
GLN_123 -8.14966 1.26203 7.07271 -0.66179 0.20677 0.61185 2.76434 -3.30339 -0.02326 -0.18205 -2.52918 -0.43561 0 0 0 0 0 0.04213 0.03777 0.21305 0 2.51625 0.00662 0 -0.18838 -0.28637 1.03284 0.00665
PRO_124 -2.76474 0.44269 1.96968 -0.06662 0 0.04215 0.57155 -0.7438 -0.00867 -0.0661 0.09149 0.60197 0 0 0 0 0 0.0276 -0.04852 0.03813 0.15256 0 -0.60025 0 -2.4119 -0.01275 1.09215 -1.69337
LYS_125 -4.22575 0.32195 3.69307 -0.50534 0.13049 0.3301 1.18105 -1.79663 -0 -0 0.01629 -0.21726 0 0 0 0 0 0.00717 0.16337 0.01208 1.84999 0 0.23306 0 -1.5107 0.75177 0.3929 0.82761
GLY_126 -4.82282 0.51118 3.82867 -8e-05 0 0 1.38309 -2.19622 -0 -0 -1.32879 -0.35329 0 0 0 0 0 0.07013 -0.06662 0 0 0 0.69264 0 0.83697 1.07229 0.2647 -0.10815
LYS_127 -4.76832 0.28848 4.73683 -0.3187 0.05175 0.15647 1.58819 -2.10964 -0.00867 -0.0661 -1.26814 0.14396 0 0 -0.47064 0 0 0.05335 0.03805 0.06614 1.93942 0 -0.02111 0 -1.5107 0.38507 0.2435 -0.85081
GLY_128 -2.672 0.158 2.58586 -0.00033 0 0 1.29012 -1.36872 -0.01137 -0.04812 -1.04586 -0.191 0 0 -1.07931 0 0 0.01492 -0.09908 0 0 0 -0.93649 0 0.83697 -0.06527 0.23382 -2.39786
ILE_129 -2.28136 0.32131 2.00807 -0.47443 0.32372 0.10646 0.62832 -1.06949 -0.02092 -0.05803 0.35318 -0.10567 0 0 0 0 0 0.01408 -0.02953 0.01468 0.33661 0 -0.73671 0 0.73287 -0.12127 0.25769 0.19961
LEU_130 -3.3944 0.3855 1.21976 -0.51429 0.24374 0.15287 0.51368 -1.08928 -0.00868 -0.02852 -0.05449 -0.06533 0 0 0 0 0 0.0211 -0.09967 0.03369 0.3825 0 0.652 0 0.18072 -0.0118 0.3011 -1.17981
GLY_131 -2.70485 0.31326 2.97981 -0.00056 0 0 0.91171 -1.6508 -0 -0 0.37996 -0.20171 0 0 0 0 0 0.01408 -0.08509 0 0 0 -1.5362 0 0.83697 0.60945 0.18843 0.05446
ASN_132 -4.57354 0.42247 3.79367 -0.19801 0.02877 0.31228 1.77338 -1.83696 -0.00268 -0.01961 -0.88103 -0.39998 0 0 -1.07931 0 0 0.00179 -0.05795 0.09964 0 1.92216 -0.41114 0 -0.93687 -0.0096 0.14398 -1.90853
ALA_133 -2.63108 0.11549 1.92602 -0.02358 0 0 0.53585 -1.20051 -0 -0 -0.31708 -0.17925 0 0 0 0 0 0.00218 0.06948 0 0 0 -0.1746 0 1.8394 -0.76919 0.16812 -0.63876
ILE_134 -7.27708 0.66263 2.00374 -0.61149 0.31464 0.11634 2.01741 -1.88719 -0 -0 -1.05393 0.42942 0 0 -2.33103 0 0 0.00339 -0.04568 0.00244 0.95639 0 -0.45414 0 0.73287 -0.62668 0.58777 -6.46018
LYS_135 -3.25218 0.07314 3.07735 -0.49703 0.14368 0.30655 0.92082 -1.4235 -0.03094 -0.10516 -0.98669 0.06853 0 0 0 0 0 0.02744 -0.007 0.06801 1.9241 0 -0.1361 0 -1.5107 -0.29714 0.64128 -0.99554
TRP_136 -9.33081 1.19287 4.74259 -0.79582 0.00892 0.08312 2.60246 -2.91393 -0 -0 -1.82704 -0.66288 0 0 0 0 0 0.01251 -0.00665 0.00804 0 1.79247 -0.40374 0 1.6906 0.3512 0.41328 -3.0428
ASN_137 -8.59787 1.6841 5.14118 -0.21501 0.01691 0.31731 2.49505 -2.93329 -0.01465 -0.14153 -1.39425 -0.28479 0 0 -0.88706 0 0 0.02451 -0.01839 0.17845 0 2.79603 0.34301 0 -0.93687 0.32469 0.67755 -1.42491
PHE_138 -10.4937 1.19004 4.48994 -0.7276 0.13366 0.49049 2.76088 -3.16735 -0.00907 -0.08771 -2.64778 0.02633 0 0 0 0 0 0.02875 0.68699 0.27406 0 2.01888 0.31123 0 1.0402 0.10869 1.01728 -2.55579
THR_139 -6.47601 0.4364 5.16492 -0.14898 0.05376 0.05215 3.21983 -2.70508 -0.01003 -0.04713 -3.56247 0.19667 0 0 0 0 0 0.00484 0.05456 0.00013 0.10509 0 0.07139 2.29179 -1.0874 -0.00029 0.99178 -1.39408
LYS_140 -8.56501 0.96827 8.23629 -0.67239 0.33232 0.73665 4.51571 -3.61542 -0 -0 -5.85218 0.05403 0 0 -0.49682 0 0 0.03323 0.06171 0.15874 2.65564 0 0.00643 0 -1.5107 -0.25069 0.96899 -2.2352
PHE_141 -10.465 0.73074 2.79122 -0.55191 0.0495 0.27658 3.00429 -2.60395 -0.0038 -0.01087 -2.86894 0.03871 0 0 0 0 0 0.0168 0.05383 0.0067 0 1.98058 -0.19684 0 1.0402 -0.20575 0.73167 -6.18622
LEU_142 -9.1541 1.21418 2.80178 -0.54906 0.15357 0.12835 2.94205 -2.63531 -0 -0 -3.54201 0.1978 0 0 0 0 0 0.01461 -0.03866 0.06553 0.63023 0 -0.34435 0 0.18072 -0.12847 0.66934 -7.39378
ILE_143 -9.30195 1.12537 3.82698 -0.62969 0.4726 0.12254 2.71349 -2.89362 -0.0038 -0.01087 -2.7153 0.37517 0 0 0 0 0 0.00897 -0.05641 0.08437 0.93428 0 -0.75336 0 0.73287 -0.25152 0.86147 -5.3584
ASP_144 -5.75318 0.58384 6.4456 -0.10631 0.00692 0.31237 3.34072 -3.06693 -0.01888 -0.14976 -4.02484 -1.15815 0 0 -0.77978 0 0 0.01431 -0.01636 0.00638 0 2.23872 -0.35535 0 -2.3716 -0.402 0.55553 -4.69874
LYS_145 -6.34393 0.60697 7.46309 -0.34492 0.04454 0.18272 3.45303 -3.22287 -0.03712 -0.15722 -5.82923 -0.00461 0 0 -0.9523 0 0 0.02701 -0.04157 0.083 1.85998 0 -0.02455 0 -1.5107 -0.46812 0.43426 -4.78254
ASN_146 -4.28886 0.36134 4.17258 -0.35592 0.12933 0.66193 1.72755 -2.00084 -0 -0 -1.22158 -1.12883 0 0 -0.60696 0 0 0.02702 -0.03063 0.00904 0 2.42123 -0.44607 0 -0.93687 -0.72334 0.25429 -1.97559
GLY_147 -5.02345 0.67455 3.97386 -5e-05 0 0 2.22673 -2.32904 -0 -0 -2.60616 -0.38265 0 0 0 0 0 0.03385 -0.19476 0 0 0 -1.437 0 0.83697 -0.95275 0.28024 -4.89966
CYS_148 -5.44986 0.29412 4.46007 -0.05279 0 0.01441 2.35382 -2.33646 -0 -0 -2.13256 -0.34356 0 0 -0.60696 0 0 0.03711 -0.00821 0.00828 0.18799 0 -0.03829 0 3.6196 -0.64369 0.32487 -0.3121
VAL_149 -6.95894 0.79248 0.91371 -0.27818 0.15254 0.05867 0.6167 -1.66672 -0.00048 -0.01437 -0.2319 0.12209 0 0 0 0 0 0.00778 -0.05486 0.00022 0.06269 0 -0.42772 0 1.9342 -0.38029 0.25349 -5.09891
VAL_150 -6.45492 0.83589 2.22871 -0.25656 0.1399 0.0434 1.21203 -1.92462 -0.02459 -0.12628 -0.95191 -0.05405 0 0 0 0 0 0.09678 -0.01663 0.04764 0.50232 0 -0.15772 0 1.9342 -0.00107 0.39487 -2.5326
LYS_151 -6.76407 0.62292 5.7428 -0.4254 0.06735 0.22056 2.6942 -2.49311 -0.02459 -0.12628 -2.3571 -0.11393 0 0 0 0 0 0.11469 -0.00049 0.12163 1.76226 0 0.02999 0 -1.5107 0.26463 0.49877 -1.67585
HIS_D_152 -6.93579 0.32445 4.50286 -0.51623 0.0377 0.38315 1.43812 -2.67892 -0.02087 -0.15409 -1.21183 -0.50536 0 0 -0.47064 0 0 0.04408 -0.03594 5e-05 0 2.80743 -0.38819 0 -0.45461 0.16745 0.46371 -3.20348
TYR_153 -9.21292 0.54364 5.406 -0.6441 0.08866 0.36876 3.07637 -2.95039 -0.00945 -0.0884 -4.15117 -0.16 0 0 0 -0.53807 0 0.01624 0.01439 0.19419 0 1.94507 -0.29202 0.00765 1.2797 0.04794 0.46295 -4.59496
GLY_154 -2.99702 0.36767 3.89374 -0.00025 0 0 1.64469 -1.80248 -0.00509 -0.02268 -1.96931 -0.18425 0 0 -0.80571 0 0 0.01926 -0.10936 0 0 0 -0.56272 0 0.83697 -0.47921 0.7893 -1.38644
PRO_155 -4.81225 0.70709 2.98352 -0.07598 0 0.04612 0.85136 -1.17102 -0 -0 0.41756 0.60737 0 0 0 0 0 0.08186 -0.16907 0.00479 0.43205 0 -0.48326 0 -2.4119 -0.52676 1.0685 -2.45001
MET_156 -2.29187 0.29872 1.86903 -0.34579 0.12082 0.09689 0.16642 -0.8149 -0 -0 0.03277 -0.48856 0 0 0 0 0 0.32592 0.56598 0.01557 1.09537 0 0.22751 0 0.60916 0.51112 0.77087 2.76503
GLU_157 -5.08524 0.32881 5.41862 -0.20771 0.02161 0.28316 2.64654 -2.36354 -0.02597 -0.17677 -4.25332 -0.61164 0 0 -1.30254 0 0 0.05122 0.10257 0.13437 0 3.90179 0.16385 0 -2.7348 1.26297 0.67192 -1.7741
GLU_158 -4.51558 0.86943 4.62592 -0.22869 0.04163 0.32639 2.5402 -2.17167 -0.02714 -0.13131 -2.74873 -0.42913 0 0 0 -0.70708 0 0.02502 0.54666 0.14213 0 3.66028 -0.04548 0 -2.7348 0.34202 1.45138 0.83144
PRO_159 -8.32738 1.73431 4.6504 -0.07103 0 0.04515 2.14385 -2.02701 -0.00184 -0.00655 -1.02211 0.59511 0 0 0 0 0 0.00701 -0.05462 0.04429 0.17434 0 -0.85626 0 -2.4119 0.11496 1.67849 -3.5908
LEU_160 -6.10814 0.71905 4.64935 -0.49372 0.31766 0.12742 2.46867 -2.45424 -0.01981 -0.08191 -2.21638 0.21786 0 0 -0.79453 0 0 0.01484 -0.09033 0.05649 0.34001 0 -0.09044 0 0.18072 0.32685 0.90277 -2.02782
VAL_161 -5.85055 1.40726 3.72015 -0.35807 0.19035 0.08753 2.62386 -2.32461 -0.00403 -0.04894 -1.89648 -0.05363 0 0 0 0 0 0.05276 -0.05858 0.00747 0.6621 0 0.29848 0 1.9342 -0.01943 0.54041 0.91023
ILE_162 -9.2045 2.05083 2.93943 -0.61062 0.49209 0.1841 3.2858 -2.60979 -0 -0 -3.15271 0.14502 0 0 0 0 0 0.03232 -0.01737 0.54724 1.64462 0 0.42653 0 0.73287 -0.1304 0.67384 -2.57069
GLU_163 -6.80048 0.96803 6.53528 -0.23367 0.02623 0.31352 3.42425 -2.97658 -0.01761 -0.16838 -2.96344 -0.57908 0 0 0 -0.79793 0 0.09178 -0.06353 0.18883 0 3.1846 -0.31726 0 -2.7348 -0.49112 0.66528 -2.74609
LYS_164 -3.94234 0.50694 5.66486 -0.47748 0.07403 0.2908 2.15818 -2.25542 -0.02925 -0.17031 -3.05634 0.52423 0 0 0 -0.80147 0 0.11597 -0.04445 0.3156 2.04445 0 -0.06082 0 -1.5107 -0.63842 0.57439 -0.71755
ASP_165 -6.52693 0.70766 8.10911 -0.10525 0.00304 0.32697 3.62116 -3.2995 -0 -0 -6.6404 -0.13881 0 0 0 -1.33954 0 0.02482 0.02685 0.03506 0 2.00375 -0.16513 0 -2.3716 -0.26871 0.62891 -5.36855
LEU_166 -9.33631 1.82969 1.8895 -0.49735 0.24862 0.12192 2.40459 -2.36903 -0 -0 -1.92239 0.30857 0 0 0 0 0 0.00739 -0.02204 0.03697 0.33981 0 -0.24594 0 0.18072 1.00581 1.85196 -4.1675
PRO_167 -4.39415 1.11988 2.83205 -0.07954 0 0.0483 0.84859 -1.26345 -0 -0 -0.22305 0.59265 0 0 0 0 0 0.00725 -0.20736 0.01466 0.39892 0 -0.67285 0 -2.4119 0.9834 1.8548 -0.55181
HIS_D_168 -3.33743 0.37811 2.80496 -0.44955 0.02954 0.58973 1.22651 -1.50804 -0 -0 -1.46583 -0.312 0 0 0 0 0 0.00306 0.39582 0.04236 0 1.58923 -0.51596 0 -0.45461 -0.02508 0.63848 -0.37071
TYR_169 -7.65285 0.82426 3.21468 -0.66 0.06923 0.36835 1.91672 -2.26763 -0.00381 -0.0171 -1.12149 -0.12731 0 0 0 0 0 0.0321 0.07114 0.0478 0 2.05034 -0.32506 0.00129 1.2797 0.32202 0.66685 -1.31076
PHE:CtermProteinFull_170 -8.73009 1.30709 2.28189 -0.58769 0.06692 0.34925 1.77356 -2.09741 -0 -0 -2.03394 0.25084 0 0 -0.17252 0 0 0.1242 0 0.08766 0 3.12498 0 0 1.0402 0.32427 0.73884 -2.15195
MET:NtermProteinFull_171 -1.5212 0.01981 1.30423 -0.42508 0.10802 0.18208 0.29516 -0.58899 -0 -0 -0.36404 0.89281 0 0 0 0 0 0.00584 -0.09083 0.02603 1.38356 0 0 0 0.60916 0 0.0446 1.88117
CYS_172 -1.57978 0.10214 1.25744 -0.08667 0.00126 0.04657 0.33363 -0.59801 -0 -0 -1.14516 0.03176 0 0 0 0 0 0.01028 0.065 8e-05 0.50351 0 0.00941 0 3.6196 -0.28122 0.12705 2.41689
ALA_173 -1.34674 0.10706 1.0812 -0.02399 0 0 0.3741 -0.55835 -0 -0 -0.54024 -0.19942 0 0 0 0 0 0.00589 -0.03304 0 0 0 -0.15164 0 1.8394 -0.70482 0.13864 -0.01196
SER_174 -2.80337 0.27126 3.31464 -0.02848 0 0.05069 1.5482 -1.47 -0 -0 -0.93311 -1.11711 0 0 -0.87202 0 0 0.01207 -0.02648 0.02261 0.60135 0 -0.34562 0.62208 -0.77834 -0.39985 0.21162 -2.11986
ARG_175 -2.02094 0.15695 2.76346 -0.58833 0.10108 0.34278 0.54979 -1.08766 -0.02021 -0.15996 -0.65058 0.58222 0 0 0 0 0 0.01105 -0.07984 0.04229 2.18901 0 -0.12597 0 -1.2888 -0.24154 0.24492 0.71973
ASP_176 -3.49347 0.53797 4.42485 -0.12009 0.01994 0.36904 1.6248 -1.8955 -0.03877 -0.32371 -2.65574 -0.34034 0 0 -0.87202 0 0 0.05084 -0.0432 0.01937 0 2.53549 -0.43464 0 -2.3716 -0.58842 0.2649 -3.33031
ASP_177 -5.01717 0.44947 7.24264 -0.26444 0.09757 0.87689 3.24925 -2.98143 -0.01856 -0.16375 -5.05759 -0.8484 0 0 0 -0.78311 0 0.63248 -0.00824 0.10185 0 2.02882 -0.72164 0 -2.3716 -0.37226 0.49396 -3.43528
TRP_178 -7.65141 1.51928 3.46859 -1.06349 0.14909 0.38988 2.48051 -2.46176 -0.02066 -0.16287 -2.25253 -0.42376 0 0 0 0 0 0.08544 -0.03366 0.04765 0 1.70991 -0.00076 0 1.6906 -0.16372 0.59518 -2.09849
ARG_179 -4.41959 0.43308 4.48838 -0.63993 0.09075 0.42171 1.89901 -2.05085 -0 -0 -2.4958 0.61593 0 0 0 -0.78311 0 0.07854 -0.07247 0.18396 1.75905 0 -0.10439 0 -1.2888 -0.34723 0.38213 -1.84963
CYS_180 -2.85332 0.35944 3.36719 -0.05356 0.00862 0.02092 1.31932 -1.48534 -0.01197 -0.11473 -1.33862 -0.35634 0 0 0 0 0 0.03614 -0.05684 9e-05 0.44196 0 0.1759 0 3.6196 -0.46877 0.24879 2.85848
ALA_181 -4.51671 0.50245 2.64919 -0.0245 0 0 2.04225 -2.01407 -0.02102 -0.166 -1.77899 -0.23365 0 0 -0.40194 0 0 0.00656 -0.03914 0 0 0 -0.07801 0 1.8394 -0.70521 0.25178 -2.6876
ARG_182 -2.90259 0.0831 4.123 -0.67964 0.09831 0.45747 1.9864 -1.67315 -0 -0 -2.83285 0.54745 0 0 -0.71908 -1.0547 0 0.0289 -0.04947 0.04242 1.83173 0 -0.11465 0 -1.2888 -0.54485 0.35584 -2.30516
SER_183 -5.84898 0.80771 5.20114 -0.02827 0 0.06754 2.73818 -2.64294 -0 -0 -1.74036 -0.25826 0 0 0 0 0 0.01024 -0.00182 0.04143 0.03304 0 -0.55316 0.63617 -0.77834 -0.23681 0.48345 -2.07006
MET_184 -9.76142 0.6909 3.05873 -0.5205 0.26166 0.14204 2.44487 -2.29781 -0.0012 -0.00462 -1.79896 -0.43334 0 0 0 0 0 0.00794 0.02465 0.21915 2.56999 0 0.06051 0 0.60916 -0.19196 0.53854 -4.38167
HIS_D_185 -10.0281 1.01593 8.56235 -0.46318 0.04873 0.61392 2.82762 -4.30854 -0.06852 -0.43501 -0.92918 -0.37462 0 0 0 0 0 0.0066 0.0393 0.36 0 3.44713 -0.09722 0 -0.45461 -0.23858 0.51633 0.04031
GLU_186 -5.07631 0.42242 6.42416 -0.20698 0.04224 0.30782 3.70845 -2.81851 -0.01197 -0.11473 -5.2439 -0.59368 0 0 -0.71908 -1.0547 0 0.01536 -0.05598 0.06871 0 3.0403 -0.08147 0 -2.7348 -0.49447 0.45158 -4.72554
PHE_187 -11.1386 1.44532 2.19842 -0.61574 0.10353 0.30323 2.28388 -2.685 -0.0012 -0.00462 -2.02229 0.30254 0 0 0 0 0 0.00298 -0.01133 0.00453 0 2.19002 -0.29032 0 1.0402 -0.26685 0.45214 -6.70918
SER_188 -3.56914 0.32266 2.51071 -0.03045 0 0.07072 1.18524 -1.24759 -0 -0 -1.23095 -0.30988 0 0 -0.70335 0 0 0.01222 0.03778 2e-05 0.22572 0 -0.38508 0.6063 -0.77834 -0.06354 0.2832 -3.06376
ALA_189 -4.92631 0.30883 2.93524 -0.0219 0 0 2.49141 -1.96769 -3e-05 -9e-05 -1.86223 -0.40953 0 0 0 0 0 0.01498 -0.00454 0 0 0 -0.54725 0 1.8394 -0.11737 0.21314 -2.05395
LYS_190 -5.60106 0.28561 3.65931 -0.308 0.03702 0.14315 1.37823 -1.86227 -0.00976 -0.07519 -2.12709 -0.00759 0 0 0 0 0 0.01528 -0.02358 0.00945 2.09051 0 0.0102 0 -1.5107 -0.16361 0.55698 -3.50309
ASP_191 -7.12155 0.51937 8.05119 -0.13815 0.00076 0.40339 3.63762 -3.80794 -3e-05 -9e-05 -4.41811 -0.91273 0 0 -1.09203 0 0 0.0126 -0.01078 0.02498 0 3.65038 0.04082 0 -2.3716 -0.21411 0.60098 -3.14502
ILE_192 -9.44394 0.92211 5.19276 -0.67517 0.37085 0.22751 1.98094 -3.16921 -0.00251 -0.01191 -1.42701 0.28983 0 0 0 0 0 0.02381 -0.01104 0.09399 0.81034 0 0.30219 0 0.73287 -0.19136 0.56111 -3.42385
ASP_193 -3.60358 0.39574 5.18282 -0.12288 0.0538 0.38859 2.43443 -2.17944 -0.00251 -0.01191 -4.30745 -0.26577 0 0 -1.09203 -0.85516 0 0.00706 0.03196 0.18625 0 2.59333 -0.45525 0 -2.3716 -0.46357 0.60114 -3.85603
GLY_194 -2.43066 0.06711 2.77104 -5e-05 0 0 0.94777 -1.34484 -0.00976 -0.07519 -1.43097 -0.36038 0 0 0 0 0 0.00565 -0.16974 0 0 0 -1.48027 0 0.83697 -0.8788 0.52932 -3.0228
HIS_195 -4.15257 0.26845 4.47815 -0.43737 0.00679 0.48624 1.90412 -2.06899 -0 -0 -2.06535 -0.25448 0 0 0 0 0 0.00652 -0.00688 0.07425 0 2.09942 -0.07427 0 -0.45461 -0.72615 0.50051 -0.41621
MET_196 -4.74706 0.18681 2.71678 -0.53893 0.12175 0.14381 0.35068 -1.22766 -0.01242 -0.04113 -0.08921 -0.06317 0 0 0 0 0 0.00936 -0.04256 0.07535 1.51708 0 0.1254 0 0.60916 -0.32692 0.35354 -0.87933
VAL_197 -6.43643 0.52632 3.7139 -0.28742 0.23795 0.06447 2.85905 -2.39356 -0 -0 -2.01246 -0.24165 0 0 0 0 0 0.02034 0.19274 0.01902 0.19165 0 -0.68745 0 1.9342 -0.31545 0.31122 -2.30356
ASN_198 -3.9417 0.43559 3.81988 -0.28262 0.0923 0.45576 2.10225 -1.88427 -0.01242 -0.04113 -1.63298 -0.83126 0 0 -1.0085 0 0 0.01499 0.29492 0.02026 0 1.98387 -0.30209 0 -0.93687 -0.23536 0.5326 -1.3568
LEU_199 -9.92595 1.12468 3.96764 -0.50097 0.16637 0.13341 2.94014 -2.99561 -0 -0 -2.53947 0.16213 0 0 0 0 0 0.02959 0.24242 0.31367 0.08434 0 -0.01846 0 0.18072 0.01399 0.70231 -5.91906
ASP_200 -5.30061 0.87291 6.7932 -0.23824 0.00575 0.78174 3.46366 -2.95703 -0.01063 -0.1136 -4.41678 0.16315 0 0 -1.0085 -1.00034 0 0.02091 0.02695 0.00089 0 3.68642 -0.07415 0 -2.3716 -0.0967 0.51504 -1.25756
LYS_201 -5.29719 0.74873 4.92882 -0.57266 0.11738 0.31054 2.00203 -2.18782 -0.01481 -0.04982 -1.6637 0.10223 0 0 0 0 0 0.04143 -0.0888 0.51156 2.72435 0 -0.02646 0 -1.5107 -0.38969 0.42073 0.10615
TYR_202 -11.1166 1.44344 4.47056 -0.65319 0.05086 0.36774 3.27569 -2.96802 -0.03748 -0.20665 -3.08004 -0.24312 0 0 0 -0.71629 0 0.00648 -0.0452 0.0277 0 2.04775 -0.17367 0.09203 1.2797 -0.51449 0.5689 -6.12387
ARG_203 -5.14785 0.42459 6.05288 -0.83404 0.1292 0.50769 2.37248 -2.69658 -0.01063 -0.1136 -3.65378 0.51477 0 0 0 -1.00034 0 0.00875 -0.07678 0.06667 2.16796 0 0.00955 0 -1.2888 -0.55695 0.6395 -2.4853
GLY_204 -2.80435 0.14901 2.5193 -6e-05 0 0 0.88203 -1.28247 -0.05308 -0.25247 -1.28917 -0.38944 0 0 0 0 0 0.00597 -0.16268 0 0 0 -1.51032 0 0.83697 -0.72972 0.36166 -3.71883
PHE_205 -8.02006 0.58695 4.9046 -0.58396 0.0505 0.27934 2.00944 -2.83268 -0 -0 -1.71735 0.17232 0 0 0 0 0 0.00326 0.01821 0.00558 0 2.00905 -0.3894 0 1.0402 -0.58843 0.20289 -2.84953
VAL_206 -7.79708 0.64995 2.6072 -0.2692 0.13369 0.05348 2.43386 -2.35567 -0.01129 -0.04901 -2.36239 -0.12116 0 0 0 0 0 0.01961 0.0565 0.00086 0.1097 0 -0.4875 0 1.9342 -0.38433 0.57132 -5.26726
CYS_207 -7.82463 1.08481 4.05508 -0.05101 0 0.01483 2.67322 -2.30781 -0.00328 -0.01028 -3.0765 -0.83089 0 0 0 0 0 0.01247 0.09389 0.01533 0.2684 0 0.10076 0 3.6196 -0.12172 0.84832 -1.4394
ILE_208 -8.45961 1.07152 1.76598 -0.48947 0.38133 0.11269 2.52454 -2.21425 -0.01545 -0.06121 -2.87308 -0.11689 0 0 0 0 0 0.01987 -0.04839 0.00906 0.34861 0 -0.74336 0 0.73287 -0.11806 0.73478 -7.43851
VAL_209 -8.0479 0.93968 2.03057 -0.27318 0.17281 0.0541 2.71859 -2.12447 -0.00328 -0.01028 -2.72025 -0.26613 0 0 0 0 0 0.01401 0.32694 0.0621 0.19542 0 -0.67368 0 1.9342 -0.44004 0.62813 -5.48265
THR_210 -7.22787 0.57061 3.81204 -0.22425 0.15737 0.10071 2.78381 -2.67684 -0.00669 -0.02529 -2.87398 -1.02279 0 0 0 0 0 0.01003 0.05155 0.05541 1.14016 0 -0.10252 2.35625 -1.0874 -0.22682 0.63455 -3.80195
ASN_211 -7.33297 1.09504 5.065 -0.19872 0.08284 0.30512 3.38695 -2.99233 -0.0018 -0.01112 -2.19305 -0.46452 0 0 0 0 0 0.0266 0.01068 0.03293 0 2.12459 0.18105 0 -0.93687 0.009 0.67002 -1.14154
VAL_212 -7.57325 0.60501 2.04234 -0.2847 0.11705 0.05043 2.11789 -2.2242 -0.01502 -0.07309 -1.53371 -0.21954 0 0 0 0 0 0.00717 0.0495 0.00223 0.07463 0 -0.47316 0 1.9342 -0.04426 0.71647 -4.72404
ALA_213 -5.81104 0.58975 2.36924 -0.01941 0 0 1.61498 -2.05716 -0 -0 -1.55508 -0.41107 0 0 -0.42927 0 0 0.02525 0.02161 0 0 0 -0.38262 0 1.8394 -0.01025 0.52372 -3.69196
SER_214 -5.15547 0.38045 4.78224 -0.03088 0.00083 0.02418 2.72952 -2.35323 -0 -0 -1.10129 -0.24013 0 0 0 -0.75362 0 0.01405 -0.01783 1e-05 0.42962 0 0.15585 1.85879 -0.77834 0.40343 0.3537 0.70186
GLN_215 -5.83631 0.34816 4.86174 -0.72347 0.18307 0.81194 1.537 -2.17991 -0.02427 -0.20836 -0.50309 -0.6393 0 0 0 0 0 0.05295 -0.0299 0.02934 0 2.2844 -0.14118 0 -0.18838 0.05784 0.4029 0.09516
CYS_216 -6.81797 1.26326 4.48053 -0.0678 0 0.02018 2.27736 -2.14208 -0.02488 -0.15687 -1.54691 -0.44299 0 0 0 0 0 0.05434 -0.00301 0.061 0.2001 0 0.28719 0 3.6196 -0.53858 0.97227 1.49473
GLY_217 -1.22758 0.09087 1.59201 -4e-05 0 0 0.55664 -0.71841 -0 -0 0.35606 -0.41031 0 0 0 0 0 0.041 -0.16263 0 0 0 0.4037 0 0.83697 -0.15239 0.84884 2.05472
LYS_218 -6.5981 0.44436 5.93823 -0.74645 0.22687 0.45167 2.85171 -2.65205 -0.00214 -0.01571 -3.06155 0.0245 0 0 0 -0.73619 0 0.02745 -0.03654 0.17576 2.09988 0 0.02732 0 -1.5107 -0.02461 0.3538 -2.76251
THR_219 -7.80345 1.05394 6.13619 -0.20549 0.16113 0.07511 3.65859 -3.39797 -0.00976 -0.05548 -3.30308 -0.0586 0 0 0 0 0 0.02635 -0.00826 0.04657 0.05921 0 -0.01699 2.2792 -1.0874 -0.06324 0.56755 -1.9459
GLU_220 -3.90098 0.18914 4.46429 -0.38216 0.0315 0.72059 1.65468 -2.10106 -0.02488 -0.15687 -3.15958 -0.43774 0 0 0 -0.40215 0 0.01512 -0.05888 0.10682 0 3.38044 -0.30524 0 -2.7348 -0.23944 0.45831 -2.88291
VAL_221 -6.36997 0.45208 5.07882 -0.3086 0.24279 0.06834 1.71916 -2.70233 -0 -0 -1.1756 0.05019 0 0 0 0 0 0.00878 -0.05864 3e-05 0.02911 0 -0.37349 0 1.9342 -0.27201 0.27567 -1.40147
ASN_222 -8.18816 0.68447 7.02278 -0.23625 0.01939 0.32624 3.38866 -3.45499 -0.00889 -0.08605 -3.51026 -0.2541 0 0 0 0 0 0.02206 0.01345 0.129 0 3.10941 0.40098 0 -0.93687 0.2115 0.42207 -0.92558
TYR_223 -10.0275 1.00533 4.09119 -0.53905 0.14363 0.23713 3.36762 -3.13619 -0.01318 -0.11916 -3.20286 -0.22867 0 0 -0.42927 0 0 0.03097 -0.03766 0.12647 0 3.98985 0.01275 0.29696 1.2797 0.08075 0.78873 -2.28243
THR_224 -4.59393 0.1837 5.84621 -0.20382 0.15142 0.0743 2.56703 -2.68739 -0.00976 -0.05548 -2.80417 -0.05855 0 0 0 0 0 0.00251 -0.01129 0.00712 0.05425 0 -0.02113 2.27408 -1.0874 0.02934 0.64354 0.30059
GLN_225 -9.53612 0.95541 8.0761 -0.2697 0.03497 0.21123 4.20099 -3.78183 -0.00442 -0.05298 -4.51148 -0.51883 0 0 -0.80887 -0.70282 0 0.00497 0.04698 0.01553 0 3.13891 -0.16364 0 -0.18838 -0.01466 0.50323 -3.36541
LEU_226 -9.24379 0.68942 3.71025 -0.45493 0.12674 0.1057 2.81348 -2.86346 -0 -0 -2.54361 0.18724 0 0 0 0 0 0.00278 0.06179 0.05237 0.31901 0 -0.28342 0 0.18072 -0.30211 0.53612 -6.90571
VAL_227 -7.26587 0.76147 4.7345 -0.31126 0.1564 0.07037 3.07344 -3.17917 -0 -0 -2.67509 -0.20187 0 0 0 0 0 0.00432 0.05761 0 0.09117 0 -0.30049 0 1.9342 -0.23535 0.49431 -2.7913
ASP_228 -5.5642 0.2984 6.43469 -0.10703 0.00805 0.32668 2.78483 -3.08948 -0 -0 -2.35156 -0.32942 0 0 0 0 0 0.00463 -0.00085 0.02771 0 1.68901 0.18281 0 -2.3716 -0.2199 0.53193 -1.74529
LEU_229 -9.82129 0.99092 4.07318 -0.48193 0.16121 0.10922 3.1437 -3.22382 -0 -0 -2.86222 0.21748 0 0 0 0 0 0.01102 0.01439 0.00294 0.3805 0 -0.26594 0 0.18072 -0.30005 0.54214 -7.12783
HIS_230 -8.04946 0.57863 6.73104 -0.60159 0.00691 0.58814 2.92107 -3.69515 -0.00481 -0.03721 -2.89215 -0.36696 0 0 0 0 0 0.00433 -0.00874 0.06142 0 1.55474 -0.22532 0 -0.45461 -0.07076 0.45176 -3.50872
ALA_231 -2.9152 0.09698 2.98967 -0.02258 0 0 1.45101 -1.73021 -0 -0 -1.1214 -0.36538 0 0 0 0 0 0.00247 -0.05934 0 0 0 -0.38516 0 1.8394 -0.22623 0.26166 -0.18431
ARG_232 -5.43713 0.31794 5.28583 -0.44216 0.04605 0.22399 2.10337 -2.43619 -0 -0 -2.47545 0.31499 0 0 0 -0.79873 0 0.0056 0.0035 0.14981 2.02706 0 -0.10598 0 -1.2888 -0.31364 0.41044 -2.40951
TYR_233 -9.67002 1.23782 4.69533 -0.67123 0.05218 0.39413 3.40744 -2.98504 -0.01579 -0.16172 -3.78353 -0.15361 0 0 0 0 0 0.00855 -0.02659 0.04562 0 2.05945 -0.30616 6e-05 1.2797 -0.07524 0.95051 -3.71809
ALA_234 -4.78343 0.43585 4.51768 -0.0221 0 0 3.05552 -2.65656 -0 -0 -2.98463 -0.3768 0 0 0 0 0 0.00762 -0.04756 0 0 0 -0.39948 0 1.8394 -0.38689 0.77511 -1.02628
GLU_235 -1.5642 0.25772 1.98604 -0.22893 0.02969 0.3339 0.36404 -0.9413 -0.00481 -0.03721 -0.01796 -0.60232 0 0 0 0 0 0.03873 -0.08107 0.00601 0 3.21198 -0.26665 0 -2.7348 -0.66881 0.25947 -0.66048
CYS_236 -4.35019 0.57221 2.11858 -0.09712 0.00689 0.06053 1.14584 -1.25691 -0.0377 -0.14646 -1.03337 -0.65538 0 0 0 0 0 0.08823 -0.03045 0.0002 0.81934 0 0.20131 0 3.6196 -0.40147 0.33116 0.95481
GLY_237 -3.88528 0.21933 3.50588 -6e-05 0 0 2.23248 -1.95606 -0.01989 -0.11245 -1.77728 -0.33265 0 0 0 0 0 0.02482 -0.17977 0 0 0 -1.53742 0 0.83697 -0.0928 0.70658 -2.36758
LEU_238 -9.84815 1.379 3.28046 -0.54519 0.25605 0.12077 2.03447 -2.88238 -0.0377 -0.14646 -2.13536 0.34226 0 0 -0.45892 0 0 0.00498 0.18582 0.16645 0.66371 0 -0.29195 0 0.18072 -0.18194 0.86445 -7.0489
ARG_239 -7.81383 0.69109 6.13323 -0.90179 0.25359 0.64561 3.0927 -3.01353 -0.01989 -0.11245 -3.66849 -0.02839 0 0 -0.45892 0 0 0.00453 0.05065 0.00822 1.82691 0 -0.21603 0 -1.2888 -0.26548 0.53632 -4.54474
ILE_240 -8.91021 0.98397 0.98552 -0.45046 0.2814 0.08926 1.78389 -1.90619 -0.00018 -0.00053 -0.72435 0.00608 0 0 0 0 0 0.00239 -0.06402 0.08142 0.38706 0 -0.76462 0 0.73287 -0.3226 0.44059 -7.36872
LEU_241 -9.46595 0.85969 0.92731 -0.51692 0.30773 0.16968 2.41195 -2.14143 -0 -0 -2.57559 -0.07345 0 0 0 0 0 0.01328 -0.03816 0.09451 1.76315 0 -0.10993 0 0.18072 0.11261 0.63348 -7.44733
ALA_242 -6.21467 0.57524 2.08803 -0.02608 0.00037 0 2.44667 -2.11236 -0.00018 -0.00053 -2.8472 -0.34399 0 0 0 0 0 0.00528 -0.06026 0 0 0 0.51078 0 1.8394 0.56966 0.52856 -3.04127
PHE_243 -10.3545 1.15517 2.48775 -0.56523 0.04638 0.28866 2.86711 -2.65675 -0.0143 -0.07113 -2.63523 -0.06735 0 0 0 0 0 0.00356 -0.01639 0.06875 0 2.27691 -0.2763 0 1.0402 0.5988 0.95603 -4.86785
PRO_244 -8.31806 1.41917 4.50903 -0.13984 0.00075 0.10069 2.25702 -1.93311 -0.02701 -0.20595 -2.80405 0.19186 0 0 0 0 0 0.00272 -0.02317 0.04088 0.19746 0 -1.04752 0 -2.4119 -0.0788 1.14781 -7.12202
CYS_245 -6.85178 0.52795 4.2479 -0.05841 0.0001 0.03759 2.44661 -2.07304 -0.02515 -0.25967 -1.98097 -0.37044 0 0 0 0 0 0.04344 0.04507 0.04981 0.28936 0 -0.22762 0 3.6196 -0.12721 0.49156 -0.1753
ASN_246 -5.80673 0.5831 4.54479 -0.40894 0.07327 0.82742 1.56918 -2.25129 -0.01004 -0.12124 -0.68905 -0.5035 0 0 -0.79999 0 0 0.0067 -0.05664 2e-05 0 2.50458 -0.63364 0 -0.93687 0.07901 0.26245 -1.76743
GLN_247 -6.2876 0.25093 4.11045 -0.27356 0.03918 0.20691 2.69277 -2.18244 -0 -0 -3.4951 -0.60325 0 0 -2.87165 0 0 0.02498 0.0641 0.02108 0 2.94507 -0.21584 0 -0.18838 -0.55386 0.24718 -6.06904
PHE_248 -9.86466 1.48083 3.34609 -0.77156 0.11172 0.48797 1.80188 -2.80466 -0.01515 -0.14375 -0.93224 0.19576 0 0 -0.88406 0 0 0.07658 0.13605 0.12693 0 2.29792 -0.45762 0 1.0402 0.31074 0.61979 -3.84124
GLY_249 -2.6486 0.28127 2.81437 -5e-05 0 0 0.60193 -1.37559 -0.00363 -0.00802 -0.79097 -0.39266 0 0 -0.62411 0 0 0.00701 -0.06209 0 0 0 -1.31905 0 0.83697 0.14356 0.58353 -1.95614
LYS_250 -4.51107 0.57703 4.45668 -0.32292 0.04471 0.20067 1.22648 -1.9426 -0.00782 -0.06674 -0.54076 -0.36608 0 0 0 0 0 0.02092 0.05928 0.01873 1.55648 0 -0.17288 0 -1.5107 -0.63363 0.20396 -1.71027
GLN_251 -8.85288 0.9241 6.86455 -0.66162 0.13569 0.72924 3.3158 -3.27548 -0 -0 -3.63402 -0.63887 0 0 -0.62411 0 0 0.01897 0.00397 0.13131 0 2.31252 -0.1702 0 -0.18838 -0.43905 0.48155 -3.56693
GLU_252 -8.66144 1.23869 9.52616 -0.56058 0.5158 0.98076 3.54469 -4.01659 -0.02657 -0.2192 -3.37902 -1.16437 0 0 -0.79999 -0.75362 0 0.00668 0.09013 0.24798 0 5.56192 0.27127 0 -2.7348 0.40164 1.43432 1.50388
PRO_253 -4.85748 0.7522 3.18153 -0.0942 0.00275 0.05884 0.36546 -1.22399 -0 -0 0.28798 0.70135 0 0 0 0 0 0.01155 0.0602 0.02335 0.465 0 -0.29829 0 -2.4119 0.55938 1.44079 -0.97549
GLY_254 -2.78768 0.11721 3.32039 -0.00019 0 0 1.64641 -1.59324 -0.00202 -0.00834 -2.61895 -0.17764 0 0 -0.52016 0 0 0.02108 -0.06705 0 0 0 -0.39188 0 0.83697 -0.14099 0.54367 -1.82242
SER_255 -4.55468 0.34831 6.50014 -0.02946 0 0.06827 3.53126 -2.78718 -0 -0 -3.05921 -0.50299 0 0 -1.5339 0 0 0.01308 -0.02409 0.01459 0.1788 0 -0.44222 0.60162 -0.77834 -0.26944 0.26412 -2.46132
ASN_256 -6.67737 0.42412 5.78441 -0.16775 0.01862 0.25388 3.17424 -2.98411 -0 -0 -2.48997 -0.34333 0 0 -1.12653 -0.68941 0 0.00679 -0.04409 0.06569 0 1.43101 0.21971 0 -0.93687 -0.30298 0.26157 -4.12238
GLU_257 -4.09663 0.2266 5.65864 -0.4667 0.27486 1.47579 2.0089 -2.43426 -0.02944 -0.15726 -1.45515 -2.89036 0 0 0 0 0 0.00501 0.05954 0.0228 0 3.89575 -0.18884 0 -2.7348 -0.17753 0.23398 -0.76911
GLU_258 -5.41618 0.16288 7.20687 -0.21114 0.0419 0.31877 3.48931 -3.12733 -0.05528 -0.41801 -3.59936 -0.57352 0 0 -1.5339 0 0 0.01352 0.0431 0.17372 0 3.19818 -0.2738 0 -2.7348 -0.44897 0.16618 -3.57785
ILE_259 -8.87041 0.84393 5.68801 -0.50149 0.32085 0.10342 2.96559 -3.32162 -0 -0 -2.53231 -0.02471 0 0 0 0 0 0.00831 0.0033 0.07415 0.54114 0 -0.44176 0 0.73287 -0.28809 0.36259 -4.33622
LYS_260 -5.8397 0.24234 6.54846 -0.42727 0.08108 0.24598 3.78376 -3.08253 -0 -0 -5.29866 -0.15283 0 0 0 -0.85516 0 0.00722 -0.00483 0.0428 1.97475 0 0.03914 0 -1.5107 -0.10851 0.42686 -3.8878
GLU_261 -4.21536 0.23493 4.88003 -0.21298 0.02471 0.2894 2.22611 -2.44416 -0.01429 -0.14707 -1.39934 -0.59003 0 0 0 0 0 0.00281 0.02232 0.00708 0 2.99998 -0.25962 0 -2.7348 -0.40656 0.24958 -1.48726
PHE_262 -7.99435 1.1743 4.47032 -0.85584 0.0393 0.25297 3.20704 -3.00895 -0 -0 -1.92743 -0.06634 0 0 0 0 0 0.0097 0.02993 0.0877 0 1.75326 -0.46244 0 1.0402 -0.2555 0.26763 -2.2385
ALA_263 -6.05263 0.56022 3.81133 -0.02152 0 0 2.9101 -2.81337 -0 -0 -2.96289 -0.3464 0 0 0 0 0 0.01467 0.05873 0 0 0 -0.3223 0 1.8394 -0.25713 0.3399 -3.24191
ALA_264 -3.55012 0.34748 3.90907 -0.02184 0 0 2.38049 -2.22265 -0.00093 -0.02566 -2.37718 -0.38588 0 0 0 0 0 0.0084 -0.01071 0 0 0 -0.37311 0 1.8394 -0.63245 0.30073 -0.81497
GLY_265 -2.19736 0.22247 2.5587 -4e-05 0 0 1.38547 -1.37284 -0 -0 -1.16978 -0.41678 0 0 0 0 0 0.00432 -0.14411 0 0 0 0.37791 0 0.83697 -0.23579 0.2592 0.10835
TYR_266 -8.11649 1.19465 3.62744 -0.68084 0.08133 0.36824 2.15733 -2.59925 -0.03707 -0.13485 -2.30689 -0.24357 0 0 0 -0.40215 0 0.02152 0.04557 0.04912 0 2.13202 -0.28858 0.17206 1.2797 -0.15018 0.43031 -3.40058
ASN_267 -3.58469 0.2802 3.35412 -0.35692 0.0593 0.72942 1.3828 -1.77024 -0.00093 -0.02566 -1.69605 -0.85281 0 0 0 0 0 0.00398 -0.05677 0.03027 0 1.67554 -0.99659 0 -0.93687 -0.57224 0.44263 -2.89151
VAL_268 -6.44981 0.77925 0.83527 -0.28869 0.16714 0.06405 1.52792 -1.79579 -0.03707 -0.13485 -0.04654 0.04319 0 0 0 0 0 0.02185 -0.04389 0.12315 0.03118 0 -0.34794 0 1.9342 -0.46097 0.35204 -3.72631
LYS_269 -3.35247 0.23622 2.82527 -0.53232 0.20724 0.34906 0.4726 -1.34037 -0 -0 -0.29815 -0.13849 0 0 0 0 0 0.03705 -0.03435 0.01725 1.81072 0 0.10647 0 -1.5107 -0.1213 0.30552 -0.96074
PHE_270 -9.07103 0.97918 0.95937 -0.86757 0.05117 0.51573 1.38273 -1.93369 -0 -0 -0.53212 -0.2213 0 0 0 0 0 0.00492 0.18305 0.21507 0 2.7153 -0.34419 0 1.0402 -0.04753 0.3817 -4.58901
ASP_271 -3.96651 0.06807 4.78604 -0.11173 0.01037 0.31587 2.48775 -2.15822 -0.01481 -0.04982 -4.55942 -0.37369 0 0 0 -0.71629 0 0.0116 -0.05775 0.01686 0 2.20537 -0.06124 0 -2.3716 -0.33628 0.45915 -4.41631
MET_272 -7.58346 0.51474 2.5771 -0.46732 0.08469 0.12285 1.58792 -1.79922 -0 -0 -1.17368 -0.15262 0 0 0 0 0 0.00712 0.05515 0.04686 1.80117 0 0.20129 0 0.60916 -0.09569 0.56925 -3.09471
PHE_273 -11.7111 0.98597 3.1157 -0.58037 0.08315 0.27883 2.32775 -2.98036 -0 -0 -2.66962 0.29824 0 0 0 0 0 0.00228 -0.02104 0.02815 0 2.23093 -0.25273 0 1.0402 0.23178 0.57121 -7.02102
SER_274 -5.217 0.28718 5.1101 -0.02636 0 0.04063 1.93008 -2.47062 -0.01189 -0.06753 -1.90666 -0.88942 0 0 0 -0.68941 0 0.01128 -0.03155 0.00962 1.17478 0 -0.08347 0.60115 -0.77834 -0.22439 0.31581 -2.91603
LYS_275 -6.3376 0.39166 6.02633 -0.53207 0.19221 0.27247 2.71581 -2.56118 -0 -0 -3.60518 0.19092 0 0 -1.64668 0 0 0.01802 -0.09122 0.07153 2.56773 0 0.01878 0 -1.5107 -0.54808 0.38808 -3.97915
ILE_276 -6.71791 0.70385 2.95667 -0.55644 0.39922 0.15965 1.8947 -2.00483 -0 -0 -1.91234 -0.19831 0 0 0 0 0 0.00585 0.3673 0.13444 0.45655 0 -0.05066 0 0.73287 -0.37827 0.61257 -3.39508
CYS_277 -5.62366 0.48182 3.03975 -0.04212 0 0.01617 0.82873 -1.78153 -0.03061 -0.24398 -1.68898 -0.1669 0 0 0 0 0 0.00666 -0.02274 0.00641 0.19928 0 0.03917 0 3.6196 -0.22696 0.58293 -1.00696
VAL_278 -7.85976 0.90742 1.25335 -0.27986 0.1788 0.04996 1.2129 -1.86327 -0 -0 -0.60252 -0.18837 0 0 -0.66548 0 0 0.01122 0.33948 0.00641 0.22759 0 -0.11557 0 1.9342 0.10597 0.40005 -4.94748
ASN_279 -5.63939 0.20367 4.7069 -0.15054 0.01439 0.20917 2.78022 -2.58733 -0.02324 -0.14238 -2.69164 -0.3952 0 0 -4.53798 0 0 0.00511 0.03625 0.11895 0 1.88448 0.4064 0 -0.93687 0.38007 0.32308 -6.03588
GLY_280 -1.88093 0.1431 2.56648 -0.00025 0 0 1.01425 -1.28626 -0.00789 -0.08453 -0.66973 -0.18731 0 0 0 0 0 0.012 -0.04342 0 0 0 -1.51692 0 0.83697 0.17135 0.28031 -0.65277
ASP_281 -1.75167 0.08742 2.79283 -0.11572 0.0105 0.35558 1.20347 -1.22692 -0 -0 -1.02726 -0.42716 0 0 -0.6496 0 0 0.02107 -0.07956 0.02428 0 1.73787 0.00547 0 -2.3716 -0.21308 0.24968 -1.3744
ASP_282 -2.38948 0.18244 2.69482 -0.12658 0.027 0.39419 0.33707 -1.23455 -0.04278 -0.26967 -0.4837 -0.2581 0 0 0 0 0 0.00717 -0.07714 0.01547 0 2.39375 -0.36887 0 -2.3716 -0.64274 0.21549 -1.99784
ALA_283 -5.65877 0.79754 3.51936 -0.02484 0 0 1.44771 -2.46696 -0.00789 -0.08453 -1.45609 -0.19192 0 0 0 0 0 0.00056 -0.00383 0 0 0 -0.14322 0 1.8394 -0.88827 0.21693 -3.10481
HIS_284 -7.76677 0.89938 6.81326 -0.53858 0.04788 0.43046 4.38773 -3.32253 -0.01107 -0.11669 -4.5539 -0.88506 0 0 -1.80618 0 0 0.00473 -0.06629 0.0506 0 1.50566 -0.05219 0 -0.45461 -0.80648 1.03827 -5.20239
PRO_285 -6.29017 0.99481 3.72969 -0.07065 0 0.04376 1.67432 -1.79864 -0 -0 -0.69869 0.5937 0 0 0 0 0 0.00859 -0.15461 0.09659 0.17607 0 -0.62796 0 -2.4119 -0.16462 1.34483 -3.55488
LEU_286 -9.8169 0.92636 3.25668 -0.72684 0.46866 0.33521 2.66308 -2.66071 -0 -0 -2.42485 0.00923 0 0 -1.10283 0 0 0.02288 0.02245 0.04122 1.02243 0 -0.25334 0 0.18072 0.03246 0.76201 -7.24207
TRP_287 -13.1597 1.62964 4.3061 -0.90654 0.05536 0.4092 3.43485 -3.69717 -0 -0 -1.67834 -0.25405 0 0 0 0 0 0.03331 0.22363 0.00379 0 2.3729 0.01304 0 1.6906 -0.18824 0.83557 -4.87602
LYS_288 -6.80653 0.5323 7.2542 -0.29706 0.02263 0.12343 3.26762 -3.22048 -0 -0 -2.58323 -0.05116 0 0 -0.6496 0 0 0.01152 0.10447 0.07317 1.74646 0 0.01256 0 -1.5107 -0.24269 0.74964 -1.46346
TRP_289 -13.613 1.72248 6.91415 -1.30969 0.08145 0.46417 3.58758 -4.67017 -0 -0 -3.76747 -0.35122 0 0 -0.40194 0 0 0.01019 -0.02084 0.02398 0 1.72538 -0.21406 0 1.6906 -0.08106 0.66989 -7.53962
MET_290 -11.2965 1.30668 3.94642 -0.39265 0.2271 0.08533 2.68041 -2.79199 -0.02225 -0.163 -2.32009 0.06095 0 0 0 0 0 0.02054 -0.04819 0.17609 1.75394 0 -0.04763 0 0.60916 0.03437 0.71354 -5.46776
LYS_291 -6.85538 0.7315 6.0022 -0.47041 0.1 0.28862 2.42095 -2.77635 -0 -0 -1.46393 0.0179 0 0 0 0 0 0.02994 -0.08165 0.29822 1.39304 0 -0.01421 0 -1.5107 -0.22629 0.67912 -1.43744
ILE_292 -5.26459 0.58281 3.44093 -0.57025 0.3117 0.18134 1.7354 -1.92937 -0 -0 -1.00038 -0.06419 0 0 0 0 0 0.05028 -0.05288 0.01523 0.6532 0 0.20387 0 0.73287 -0.17916 0.54676 -0.60642
GLN_293 -8.14871 1.26097 7.07269 -0.66208 0.20683 0.61237 2.76398 -3.30326 -0.02308 -0.18007 -2.52996 -0.43647 0 0 0 0 0 0.04216 0.04014 0.21208 0 2.5144 0.00638 0 -0.18838 -0.28591 1.03261 0.00669
PRO_294 -2.7646 0.4428 1.96972 -0.06663 0 0.04216 0.57181 -0.7438 -0.00862 -0.06582 0.09093 0.6021 0 0 0 0 0 0.0277 -0.04617 0.03981 0.15387 0 -0.59432 0 -2.4119 -0.02085 1.09378 -1.68804
LYS_295 -4.22689 0.32296 3.69355 -0.50533 0.13057 0.33007 1.18144 -1.79705 -0 -0 0.0152 -0.21735 0 0 0 0 0 0.00723 0.16694 0.01162 1.85046 0 0.23305 0 -1.5107 0.74495 0.39527 0.82599
GLY_296 -4.82107 0.51062 3.82643 -8e-05 0 0 1.3832 -2.19524 -0 -0 -1.32815 -0.35316 0 0 0 0 0 0.06947 -0.06637 0 0 0 0.69274 0 0.83697 1.07504 0.26476 -0.10484
LYS_297 -4.76747 0.28909 4.73699 -0.31865 0.05164 0.1564 1.58992 -2.10986 -0.00862 -0.06582 -1.27177 0.14398 0 0 -0.47084 0 0 0.0528 0.0381 0.06616 1.93995 0 -0.02131 0 -1.5107 0.3859 0.24311 -0.85103
GLY_298 -2.67386 0.15853 2.58722 -0.00033 0 0 1.29123 -1.36959 -0.01137 -0.04818 -1.04523 -0.191 0 0 -1.07917 0 0 0.01489 -0.09913 0 0 0 -0.93684 0 0.83697 -0.06583 0.23397 -2.39771
ILE_299 -2.27957 0.32148 2.00475 -0.47441 0.32361 0.10643 0.627 -1.06823 -0.02169 -0.06076 0.35836 -0.10543 0 0 0 0 0 0.01426 -0.02979 0.01468 0.3367 0 -0.73668 0 0.73287 -0.12175 0.25814 0.19997
LEU_300 -3.39237 0.38575 1.21501 -0.51434 0.24374 0.1529 0.51059 -1.0875 -0.00867 -0.02848 -0.05155 -0.06527 0 0 0 0 0 0.02094 -0.09969 0.03365 0.38246 0 0.65173 0 0.18072 -0.01223 0.30093 -1.18167
GLY_301 -2.70438 0.31356 2.97753 -0.00056 0 0 0.9117 -1.64995 -0 -0 0.38077 -0.2018 0 0 0 0 0 0.01392 -0.08559 0 0 0 -1.53622 0 0.83697 0.60915 0.1883 0.05339
ASN_302 -4.57301 0.42242 3.79301 -0.19798 0.0288 0.31222 1.77351 -1.83667 -0.00269 -0.0197 -0.88085 -0.39997 0 0 -1.07917 0 0 0.00185 -0.05787 0.0994 0 1.92233 -0.41135 0 -0.93687 -0.00967 0.14409 -1.90819
ALA_303 -2.63264 0.11535 1.92572 -0.02359 0 0 0.53574 -1.20043 -0 -0 -0.31684 -0.17933 0 0 0 0 0 0.00238 0.0688 0 0 0 -0.17463 0 1.8394 -0.76954 0.1678 -0.64181
ILE_304 -7.27504 0.66787 2.00112 -0.61129 0.31468 0.11619 2.01919 -1.8849 -0 -0 -1.05256 0.43169 0 0 -2.3318 0 0 0.00334 -0.04541 0.00202 0.95591 0 -0.4549 0 0.73287 -0.62809 0.58613 -6.45297
LYS_305 -3.24641 0.07082 3.06292 -0.49706 0.14346 0.30682 0.90931 -1.41814 -0.03168 -0.10767 -0.97995 0.06782 0 0 0 0 0 0.02334 -0.0095 0.0691 1.92013 0 -0.13668 0 -1.5107 -0.29825 0.64219 -1.02012
TRP_306 -9.58019 1.15773 4.66422 -0.79875 0.0096 0.08058 2.60012 -2.93902 -0 -0 -1.80535 -0.66016 0 0 0 0 0 0.01144 -0.00676 0.01222 0 1.79798 -0.40773 0 1.6906 0.34841 0.41563 -3.40944
ASN_307 -8.52909 1.66355 5.14844 -0.21327 0.01527 0.31489 2.61473 -2.9326 -0.01515 -0.14375 -1.58407 -0.2984 0 0 -0.88406 0 0 0.01914 -0.01508 0.17347 0 2.74461 0.33711 0 -0.93687 0.31755 0.66949 -1.53405
PHE_308 -10.4698 1.19516 4.46475 -0.72757 0.12794 0.48842 2.84323 -3.15966 -0.00889 -0.08605 -2.64979 0.00139 0 0 0 0 0 0.02676 0.71161 0.21973 0 1.97068 0.30973 0 1.0402 0.10048 1.02564 -2.57609
THR_309 -6.48268 0.44029 5.16778 -0.14889 0.05365 0.05221 3.22119 -2.70366 -0.01 -0.04691 -3.55246 0.1954 0 0 0 0 0 0.00475 0.0564 0.00015 0.10555 0 0.07168 2.29371 -1.0874 -0.00291 1.01417 -1.35794
LYS_310 -8.58259 0.96863 8.2458 -0.6716 0.33276 0.73608 4.51548 -3.62026 -0 -0 -5.86248 0.05103 0 0 -0.49599 0 0 0.03399 0.06216 0.16035 2.65562 0 0.00606 0 -1.5107 -0.24937 0.96849 -2.25654
PHE_311 -10.4591 0.73252 2.79362 -0.55198 0.04944 0.27662 3.00695 -2.60403 -0.00377 -0.01077 -2.86756 0.03866 0 0 0 0 0 0.017 0.05396 0.00681 0 1.97985 -0.19704 0 1.0402 -0.20578 0.72563 -6.17876
LEU_312 -9.15297 1.21572 2.79863 -0.54913 0.15236 0.12843 2.94002 -2.63427 -0 -0 -3.53996 0.19727 0 0 0 0 0 0.01482 -0.039 0.06664 0.6293 0 -0.34478 0 0.18072 -0.1286 0.67194 -7.39286
ILE_313 -9.30327 1.12596 3.82775 -0.62982 0.47382 0.12255 2.71349 -2.89403 -0.00377 -0.01077 -2.71561 0.37541 0 0 0 0 0 0.00901 -0.05641 0.0841 0.9342 0 -0.75319 0 0.73287 -0.25165 0.86348 -5.35587
ASP_314 -5.75316 0.58337 6.4462 -0.10632 0.00694 0.31241 3.34135 -3.06714 -0.01887 -0.14968 -4.02513 -1.15858 0 0 -0.77992 0 0 0.01425 -0.01663 0.00647 0 2.23918 -0.35547 0 -2.3716 -0.4022 0.55493 -4.6996
LYS_315 -6.34421 0.60678 7.46328 -0.34495 0.04459 0.18274 3.45358 -3.22305 -0.03713 -0.15724 -5.82939 -0.0045 0 0 -0.9526 0 0 0.02702 -0.04231 0.08298 1.85912 0 -0.02457 0 -1.5107 -0.46842 0.43511 -4.78389
ASN_316 -4.28937 0.3615 4.17271 -0.35594 0.12936 0.662 1.72735 -2.00096 -0 -0 -1.22128 -1.12844 0 0 -0.60679 0 0 0.027 -0.0303 0.00915 0 2.42099 -0.44665 0 -0.93687 -0.72349 0.25519 -1.97485
GLY_317 -5.02411 0.67532 3.97441 -5e-05 0 0 2.22635 -2.32938 -0 -0 -2.60598 -0.38259 0 0 0 0 0 0.03372 -0.19477 0 0 0 -1.43692 0 0.83697 -0.95273 0.27998 -4.89978
CYS_318 -5.44995 0.29435 4.45934 -0.05281 0 0.01441 2.35374 -2.33628 -0 -0 -2.13074 -0.34386 0 0 -0.60679 0 0 0.03731 -0.00828 0.00832 0.188 0 -0.03847 0 3.6196 -0.64358 0.3247 -0.31098
VAL_319 -6.9587 0.79186 0.91465 -0.2782 0.15295 0.05868 0.61633 -1.66694 -0.00046 -0.01395 -0.23232 0.1223 0 0 0 0 0 0.0079 -0.05371 0.00016 0.06239 0 -0.42763 0 1.9342 -0.38002 0.25349 -5.09702
VAL_320 -6.45305 0.83339 2.22808 -0.25662 0.14008 0.04342 1.21216 -1.9241 -0.02453 -0.12602 -0.95161 -0.05543 0 0 0 0 0 0.09748 -0.01584 0.04816 0.50164 0 -0.15736 0 1.9342 -0.00083 0.39497 -2.53181
LYS_321 -6.76031 0.62086 5.74602 -0.42579 0.06773 0.22085 2.69276 -2.49342 -0.02453 -0.12602 -2.35856 -0.114 0 0 0 0 0 0.11518 -0.00056 0.12339 1.76182 0 0.02924 0 -1.5107 0.26387 0.49868 -1.67348
HIS_D_322 -6.91998 0.32147 4.48133 -0.51493 0.0377 0.38092 1.44206 -2.66992 -0.02119 -0.15798 -1.21118 -0.50515 0 0 -0.47084 0 0 0.04137 -0.04016 0.00034 0 2.80302 -0.38099 0 -0.45461 0.16538 0.46008 -3.21326
TYR_323 -9.0689 0.52643 5.25162 -0.64527 0.08765 0.36769 3.17854 -2.89102 -0.00972 -0.09 -4.04728 -0.15931 0 0 0 -0.53632 0 0.0166 0.01804 0.17954 0 1.9471 -0.29187 0.00774 1.2797 0.04855 0.44122 -4.38926
GLY_324 -2.95555 0.36263 3.82176 -0.00026 0 0 1.64909 -1.77655 -0.00387 -0.01674 -1.9773 -0.18625 0 0 -0.9918 0 0 0.01291 -0.11271 0 0 0 -0.51619 0 0.83697 -0.4802 0.76211 -1.57196
PRO_325 -5.47495 0.74169 3.0897 -0.07602 0 0.0462 0.87678 -1.27919 -0 -0 0.48876 0.61196 0 0 0 0 0 0.06584 -0.1809 0.00421 0.43739 0 -0.46189 0 -2.4119 -0.5379 1.03204 -3.02818
MET_326 -3.5567 0.37389 1.97374 -0.45413 0.0874 0.29457 0.18552 -0.90263 -0 -0 0.00131 -0.46581 0 0 0 0 0 0.29482 0.38993 0.49196 2.61717 0 0.24458 0 0.60916 0.32863 0.70281 3.21621
GLU_327 -4.87132 0.28994 5.15285 -0.19847 0.02156 0.26125 2.65349 -2.25598 -0.02506 -0.17472 -4.17839 -0.6136 0 0 -1.48778 0 0 0.0407 0.11146 0.11506 0 3.92133 0.16695 0 -2.7348 1.09758 0.63379 -2.07415
GLU_328 -4.98829 0.90376 5.65986 -0.22799 0.04769 0.32856 3.27062 -2.51287 -0 -0 -4.15547 -0.42671 0 0 0 -1.43901 0 0.01679 0.62676 0.11239 0 3.62306 -0.04073 0 -2.7348 0.33571 1.46399 -0.13669
PRO_329 -8.33743 1.75756 4.64336 -0.0713 0 0.0453 2.1353 -2.02394 -0.002 -0.00708 -1.0129 0.59536 0 0 0 0 0 0.007 -0.05564 0.04977 0.17295 0 -0.8711 0 -2.4119 0.12035 1.7023 -3.56405
LEU_330 -6.07534 0.70609 4.63731 -0.49347 0.31821 0.12705 2.45762 -2.44551 -0.0204 -0.08435 -2.21244 0.21806 0 0 -0.80887 0 0 0.01337 -0.08494 0.05014 0.34351 0 -0.09358 0 0.18072 0.34897 0.91786 -1.99998
VAL_331 -5.83828 1.38406 3.66108 -0.35595 0.18294 0.0868 2.53756 -2.30138 -0.00442 -0.05298 -1.89001 -0.04811 0 0 0 0 0 0.05783 -0.03833 0.00481 0.6709 0 0.28891 0 1.9342 -0.00367 0.53632 0.81227
ILE_332 -9.21184 2.05409 2.93824 -0.61124 0.49719 0.18448 3.2813 -2.61003 -0 -0 -3.14523 0.14468 0 0 0 0 0 0.03254 -0.01971 0.52832 1.651 0 0.43475 0 0.73287 -0.11568 0.67046 -2.56381
GLU_333 -6.79181 0.96245 6.5241 -0.23349 0.02618 0.31297 3.41979 -2.97204 -0.01779 -0.1688 -2.96696 -0.5794 0 0 0 -0.79873 0 0.09086 -0.06526 0.18519 0 3.18501 -0.31773 0 -2.7348 -0.49053 0.67067 -2.76009
LYS_334 -3.94253 0.5082 5.66695 -0.47787 0.0741 0.29109 2.1692 -2.25616 -0.03012 -0.17436 -3.0604 0.52543 0 0 0 -0.80255 0 0.11465 -0.04469 0.31056 2.04474 0 -0.06154 0 -1.5107 -0.63759 0.57377 -0.7198
ASP_335 -6.52539 0.70752 8.11147 -0.10517 0.00301 0.3267 3.61535 -3.29992 -0 -0 -6.64474 -0.1381 0 0 0 -1.33887 0 0.02465 0.02578 0.03503 0 2.00548 -0.1644 0 -2.3716 -0.26764 0.62733 -5.37353
LEU_336 -9.33621 1.82847 1.88744 -0.49741 0.24874 0.12199 2.40483 -2.3685 -0 -0 -1.92196 0.30859 0 0 0 0 0 0.00737 -0.02518 0.03575 0.33887 0 -0.24613 0 0.18072 1.00719 1.85584 -4.1696
PRO_337 -4.39202 1.1181 2.83088 -0.07953 0 0.04829 0.84825 -1.26294 -0 -0 -0.22308 0.59274 0 0 0 0 0 0.00732 -0.20615 0.01765 0.40153 0 -0.66847 0 -2.4119 0.98083 1.85409 -0.54441
HIS_D_338 -3.33744 0.37814 2.80449 -0.44956 0.02954 0.58974 1.22615 -1.50786 -0 -0 -1.46503 -0.312 0 0 0 0 0 0.0031 0.39515 0.04265 0 1.58929 -0.51595 0 -0.45461 -0.02895 0.63631 -0.37685
TYR_339 -7.65287 0.82431 3.21533 -0.66016 0.0694 0.3685 1.91748 -2.26782 -0.00381 -0.01709 -1.12202 -0.12721 0 0 0 0 0 0.03201 0.07106 0.04769 0 2.05038 -0.32505 0.00125 1.2797 0.32178 0.66664 -1.31051
PHE:CtermProteinFull_340 -8.72908 1.3066 2.2812 -0.5876 0.06684 0.34917 1.77315 -2.09715 -0 -0 -2.03295 0.25085 0 0 -0.17269 0 0 0.12493 0 0.08771 0 3.12477 0 0 1.0402 0.3242 0.7383 -2.15154
MET:NtermProteinFull_341 -1.52324 0.01995 1.30769 -0.42515 0.10792 0.18217 0.30068 -0.59063 -0 -0 -0.36463 0.89275 0 0 0 0 0 0.00547 -0.09126 0.02627 1.3837 0 0 0 0.60916 0 0.04499 1.88582
CYS_342 -1.57165 0.10135 1.25234 -0.08689 0.00132 0.04671 0.32456 -0.5958 -0 -0 -1.14185 0.02953 0 0 0 0 0 0.00949 0.06451 9e-05 0.49655 0 0.00617 0 3.6196 -0.27758 0.12821 2.40667
ALA_343 -1.34609 0.10549 1.08592 -0.02396 0 0 0.37667 -0.56052 -0 -0 -0.5313 -0.1987 0 0 0 0 0 0.00272 -0.02982 0 0 0 -0.15106 0 1.8394 -0.69436 0.14112 0.01551
SER_344 -3.01818 0.23147 3.9659 -0.02926 0 0.05131 1.84254 -1.69789 -0 -0 -2.03513 -1.18538 0 0 -0.76526 -0.13857 0 0.02333 -0.02779 0.00579 0.6598 0 -0.36099 0.6788 -0.77834 -0.40297 0.33604 -2.6448
ARG_345 -1.47375 0.11682 1.70288 -0.73332 0.12304 0.49092 0.48821 -0.73675 -0 -0 0.39258 0.3573 0 0 0 0 0 0.01561 -0.09177 0.00798 1.86246 0 -0.12651 0 -1.2888 -0.252 0.35311 1.20801
ASP_346 -3.29568 0.49591 4.25182 -0.24955 0.03231 0.8484 1.95488 -1.87787 -0.01828 -0.16315 -2.60064 -1.68286 0 0 -0.76526 -0.13857 0 0.04407 -0.0625 5e-05 0 2.51579 -0.45864 0 -2.3716 -0.49762 0.34749 -3.69153
ASP_347 -5.06957 0.43267 7.45131 -0.26338 0.09697 0.87342 3.35946 -3.0645 -0.01828 -0.16315 -4.82488 -0.86092 0 0 0 -0.78504 0 0.65488 -0.01288 0.08574 0 2.02555 -0.72097 0 -2.3716 -0.28369 0.60234 -2.85652
TRP_348 -7.69458 1.53984 3.41451 -1.05665 0.14561 0.3858 2.46894 -2.44426 -0.02071 -0.16298 -2.28261 -0.42747 0 0 0 0 0 0.08751 -0.02893 0.05034 0 1.70966 0.00018 0 1.6906 -0.16566 0.60208 -2.18878
ARG_349 -4.42226 0.43623 4.49321 -0.63833 0.08964 0.42028 1.90129 -2.05255 -0 -0 -2.49891 0.61387 0 0 0 -0.78504 0 0.07963 -0.07328 0.18364 1.76082 0 -0.10458 0 -1.2888 -0.34688 0.37829 -1.85374
CYS_350 -2.85351 0.35785 3.35672 -0.05377 0.0085 0.02091 1.31971 -1.48211 -0.01198 -0.11477 -1.32488 -0.35407 0 0 0 0 0 0.03668 -0.05671 0 0.44306 0 0.17481 0 3.6196 -0.46959 0.24719 2.86366
ALA_351 -4.51663 0.50402 2.6492 -0.02451 0 0 2.04275 -2.01393 -0.02124 -0.16758 -1.77986 -0.2335 0 0 -0.40123 0 0 0.00651 -0.03926 0 0 0 -0.07824 0 1.8394 -0.70536 0.24922 -2.69025
ARG_352 -2.90257 0.08311 4.12284 -0.67979 0.09839 0.45755 1.98592 -1.67302 -0 -0 -2.83277 0.54763 0 0 -0.71877 -1.05441 0 0.02893 -0.04947 0.04219 1.83132 0 -0.11459 0 -1.2888 -0.54471 0.35578 -2.30523
SER_353 -5.84853 0.80833 5.20185 -0.0283 0 0.06761 2.7382 -2.64297 -0 -0 -1.74116 -0.25912 0 0 0 0 0 0.01018 -0.00188 0.04231 0.03303 0 -0.5531 0.63624 -0.77834 -0.23652 0.48307 -2.06911
MET_354 -9.75913 0.68999 3.05879 -0.52062 0.26251 0.14219 2.44507 -2.29759 -0.0012 -0.00465 -1.79723 -0.43316 0 0 0 0 0 0.00802 0.02819 0.21925 2.56744 0 0.06215 0 0.60916 -0.19034 0.5347 -4.37645
HIS_D_355 -10.0275 1.01831 8.56178 -0.46293 0.04819 0.61381 2.82855 -4.30817 -0.06851 -0.43481 -0.93123 -0.37401 0 0 0 0 0 0.00694 0.04246 0.3549 0 3.4393 -0.09678 0 -0.45461 -0.23809 0.51324 0.03081
GLU_356 -5.07798 0.42105 6.4262 -0.20691 0.04211 0.3075 3.70912 -2.81927 -0.01198 -0.11477 -5.24522 -0.59371 0 0 -0.71877 -1.05441 0 0.01493 -0.05601 0.06848 0 3.04023 -0.08101 0 -2.7348 -0.49502 0.4516 -4.72864
PHE_357 -11.1267 1.42874 2.20028 -0.61558 0.10245 0.30308 2.28217 -2.68309 -0.0012 -0.00465 -2.02008 0.30262 0 0 0 0 0 0.00299 -0.01144 0.00483 0 2.1876 -0.2903 0 1.0402 -0.26671 0.45058 -6.71425
SER_358 -3.56874 0.32266 2.51015 -0.03045 0 0.07071 1.18515 -1.24731 -0 -0 -1.2305 -0.30992 0 0 -0.70328 0 0 0.01216 0.03776 2e-05 0.22565 0 -0.38514 0.60629 -0.77834 -0.06369 0.28165 -3.06516
ALA_359 -4.92531 0.30839 2.93526 -0.0219 0 0 2.49101 -1.96739 -3e-05 -9e-05 -1.86203 -0.40951 0 0 0 0 0 0.01511 -0.00454 0 0 0 -0.54724 0 1.8394 -0.11742 0.21298 -2.05332
LYS_360 -5.60051 0.28528 3.65888 -0.30798 0.03702 0.14315 1.37823 -1.86204 -0.00977 -0.07522 -2.12645 -0.00765 0 0 0 0 0 0.01519 -0.02355 0.00945 2.09055 0 0.01031 0 -1.5107 -0.16352 0.55677 -3.50257
ASP_361 -7.11942 0.51882 8.04922 -0.13817 0.00076 0.40349 3.6366 -3.80702 -3e-05 -9e-05 -4.41944 -0.91291 0 0 -1.092 0 0 0.01241 -0.0108 0.02486 0 3.65023 0.0408 0 -2.3716 -0.21408 0.60108 -3.14728
ILE_362 -9.4382 0.9182 5.18751 -0.67559 0.37214 0.2278 1.97874 -3.16683 -0.00254 -0.01201 -1.42799 0.28951 0 0 0 0 0 0.02375 -0.01055 0.09265 0.81031 0 0.30211 0 0.73287 -0.19144 0.56021 -3.42934
ASP_363 -3.60184 0.39509 5.18069 -0.12289 0.05403 0.38868 2.43424 -2.17861 -0.00254 -0.01201 -4.30611 -0.2649 0 0 -1.092 -0.85562 0 0.00694 0.03233 0.18803 0 2.5923 -0.45534 0 -2.3716 -0.46345 0.60083 -3.85374
GLY_364 -2.43075 0.06714 2.77093 -5e-05 0 0 0.9479 -1.34483 -0.00977 -0.07522 -1.43067 -0.36035 0 0 0 0 0 0.00566 -0.16973 0 0 0 -1.48029 0 0.83697 -0.8786 0.53036 -3.02129
HIS_365 -4.1518 0.26814 4.47718 -0.43741 0.0068 0.48625 1.90383 -2.06861 -0 -0 -2.065 -0.25448 0 0 0 0 0 0.00663 -0.0069 0.07406 0 2.09967 -0.07428 0 -0.45461 -0.72607 0.50075 -0.41586
MET_366 -4.74711 0.1868 2.71687 -0.53893 0.12175 0.14382 0.35062 -1.22766 -0.01241 -0.04111 -0.08918 -0.06324 0 0 0 0 0 0.00929 -0.04256 0.07538 1.51705 0 0.12545 0 0.60916 -0.32685 0.35342 -0.87942
VAL_367 -6.43582 0.52593 3.71339 -0.28742 0.23783 0.06447 2.85872 -2.39331 -0 -0 -2.01217 -0.2417 0 0 0 0 0 0.02022 0.1929 0.01892 0.19157 0 -0.68724 0 1.9342 -0.31534 0.31108 -2.30377
ASN_368 -3.94165 0.43575 3.82008 -0.28263 0.09235 0.45577 2.10244 -1.88429 -0.01241 -0.04111 -1.63317 -0.83131 0 0 -1.00853 0 0 0.01512 0.29487 0.02018 0 1.98387 -0.30211 0 -0.93687 -0.2353 0.53262 -1.35632
LEU_369 -9.92492 1.1228 3.96864 -0.50106 0.16664 0.13345 2.94101 -2.99567 -0 -0 -2.54128 0.16217 0 0 0 0 0 0.02949 0.24195 0.31197 0.0844 0 -0.01838 0 0.18072 0.0143 0.70158 -5.9222
ASP_370 -5.30071 0.87443 6.79223 -0.23823 0.00575 0.78173 3.46262 -2.95666 -0.01064 -0.11369 -4.41547 0.16311 0 0 -1.00853 -1.00044 0 0.02107 0.02709 0.0009 0 3.6865 -0.07418 0 -2.3716 -0.09642 0.51404 -1.25711
LYS_371 -5.29638 0.74848 4.9269 -0.5729 0.11761 0.31067 2.00097 -2.18709 -0.01486 -0.05001 -1.6611 0.10253 0 0 0 0 0 0.04156 -0.08867 0.51024 2.7244 0 -0.02645 0 -1.5107 -0.38984 0.41992 0.10528
TYR_372 -11.1155 1.44242 4.47083 -0.65299 0.05081 0.36762 3.2751 -2.96803 -0.03747 -0.20631 -3.08014 -0.24313 0 0 0 -0.71577 0 0.00658 -0.04521 0.02767 0 2.04799 -0.17376 0.09184 1.2797 -0.51465 0.56768 -6.12477
ARG_373 -5.1471 0.42415 6.0521 -0.8337 0.12895 0.50744 2.37191 -2.69625 -0.01064 -0.11369 -3.65242 0.51479 0 0 0 -1.00044 0 0.00887 -0.07667 0.06664 2.16812 0 0.00946 0 -1.2888 -0.55705 0.63899 -2.48533
GLY_374 -2.80438 0.14931 2.51953 -6e-05 0 0 0.882 -1.28255 -0.05297 -0.25191 -1.28987 -0.38945 0 0 0 0 0 0.00593 -0.16268 0 0 0 -1.51033 0 0.83697 -0.72974 0.36178 -3.71843
PHE_375 -8.01994 0.58669 4.90409 -0.58397 0.05044 0.27933 2.00878 -2.83237 -0 -0 -1.71695 0.1725 0 0 0 0 0 0.0033 0.01824 0.00562 0 2.00878 -0.38939 0 1.0402 -0.58839 0.20278 -2.85025
VAL_376 -7.7913 0.6466 2.60982 -0.26928 0.13367 0.05352 2.43309 -2.35488 -0.01132 -0.04911 -2.36136 -0.12183 0 0 0 0 0 0.01976 0.05645 0.00081 0.10965 0 -0.48737 0 1.9342 -0.3842 0.56937 -5.26371
CYS_377 -7.82154 1.08426 4.05362 -0.05101 0 0.01483 2.67241 -2.30662 -0.00326 -0.01022 -3.07582 -0.83027 0 0 0 0 0 0.01216 0.09392 0.01546 0.26789 0 0.09993 0 3.6196 -0.12175 0.8464 -1.44
ILE_378 -8.46087 1.0672 1.76168 -0.48899 0.3794 0.11253 2.52202 -2.21277 -0.01548 -0.06131 -2.87193 -0.11688 0 0 0 0 0 0.01965 -0.04841 0.01003 0.34813 0 -0.7428 0 0.73287 -0.11791 0.73618 -7.44766
VAL_379 -8.0447 0.93782 2.02876 -0.27316 0.17289 0.05409 2.71449 -2.12315 -0.00326 -0.01022 -2.71987 -0.26603 0 0 0 0 0 0.01397 0.32961 0.06146 0.19533 0 -0.67361 0 1.9342 -0.43967 0.63016 -5.48087
THR_380 -7.2185 0.56934 3.80892 -0.2243 0.15776 0.1007 2.78241 -2.67481 -0.00669 -0.02528 -2.87386 -1.02273 0 0 0 0 0 0.00985 0.05093 0.05539 1.13795 0 -0.10213 2.35691 -1.0874 -0.22727 0.63574 -3.79708
ASN_381 -7.33144 1.08232 5.067 -0.19843 0.08243 0.30446 3.3848 -2.99161 -0.0018 -0.01108 -2.20706 -0.46428 0 0 0 0 0 0.02766 0.0101 0.03269 0 2.1233 0.18232 0 -0.93687 0.00873 0.66767 -1.16907
VAL_382 -7.56117 0.60238 2.0589 -0.28481 0.11728 0.05046 2.10967 -2.22656 -0.01499 -0.0728 -1.51898 -0.21845 0 0 0 0 0 0.00785 0.04706 0.00255 0.07472 0 -0.47239 0 1.9342 -0.04291 0.71137 -4.69662
ALA_383 -5.80691 0.56111 2.37051 -0.01939 0 0 1.60039 -2.05705 -0 -0 -1.54902 -0.41359 0 0 -0.42786 0 0 0.02276 0.0185 0 0 0 -0.38555 0 1.8394 -0.01153 0.52004 -3.73818
SER_384 -5.16481 0.38048 4.78968 -0.03089 0.00083 0.02416 2.73441 -2.35722 -0 -0 -1.09592 -0.24215 0 0 0 -0.75339 0 0.01139 -0.01668 2e-05 0.42897 0 0.15549 1.8609 -0.77834 0.39782 0.34895 0.69371
GLN_385 -5.85046 0.34447 4.90469 -0.72475 0.18093 0.81479 1.57872 -2.19686 -0.02324 -0.19245 -0.54932 -0.6426 0 0 0 0 0 0.05296 -0.03411 0.02973 0 2.26796 -0.14001 0 -0.18838 0.05559 0.41281 0.10048
CYS_386 -6.79831 1.25054 4.4636 -0.06725 0 0.02008 2.28154 -2.13517 -0.02538 -0.15814 -1.57113 -0.44354 0 0 0 0 0 0.05734 -0.00337 0.06797 0.19935 0 0.28474 0 3.6196 -0.53557 0.99183 1.49874
GLY_387 -1.24938 0.08765 1.60552 -4e-05 0 0 0.56095 -0.7238 -0 -0 0.34637 -0.40967 0 0 0 0 0 0.05398 -0.16109 0 0 0 0.3985 0 0.83697 -0.14439 0.85234 2.05392
LYS_388 -5.4633 0.33845 4.43207 -0.53971 0.22152 0.36023 2.05986 -2.21033 -0.02732 -0.13136 -1.52635 -0.08722 0 0 0 0 0 0.03406 -0.06183 0.01105 1.83866 0 0.04041 0 -1.5107 0.00263 0.20022 -2.01896
THR_389 -7.82032 1.05377 6.15099 -0.20496 0.15769 0.07481 3.6655 -3.40747 -0.01022 -0.05792 -3.31465 -0.0582 0 0 0 0 0 0.01835 -0.01222 0.04743 0.06057 0 -0.02113 2.27847 -1.0874 -0.04035 0.4186 -2.10868
GLU_390 -3.88649 0.18466 4.4665 -0.38159 0.03148 0.71949 1.65912 -2.09921 -0.02538 -0.15814 -3.14 -0.43608 0 0 0 -0.40217 0 0.01133 -0.05868 0.10802 0 3.37525 -0.30642 0 -2.7348 -0.23674 0.46714 -2.84271
VAL_391 -6.00603 0.3662 4.66345 -0.30312 0.21495 0.0666 1.69666 -2.51833 -0 -0 -1.24704 0.07024 0 0 0 0 0 0.00453 -0.05671 0.00027 0.02558 0 -0.36807 0 1.9342 -0.26492 0.28237 -1.43918
ASN_392 -8.14114 0.66361 6.99265 -0.23572 0.01872 0.32618 3.38815 -3.44761 -0.00906 -0.08754 -3.53119 -0.25322 0 0 0 0 0 0.02227 0.00665 0.12274 0 3.09043 0.38706 0 -0.93687 0.21304 0.4398 -0.97106
TYR_393 -10.0137 0.99522 4.0924 -0.53796 0.15 0.23664 3.38426 -3.13494 -0.01111 -0.10404 -3.22158 -0.23255 0 0 -0.42786 0 0 0.03074 -0.03866 0.12826 0 3.99957 0.02641 0.30449 1.2797 0.07904 0.80333 -2.21237
THR_394 -4.5695 0.18231 5.81454 -0.20363 0.15079 0.07424 2.55193 -2.6721 -0.01022 -0.05792 -2.79095 -0.05844 0 0 0 0 0 0.00257 -0.01121 0.00842 0.05405 0 -0.02028 2.27401 -1.0874 0.03035 0.6442 0.30576
GLN_395 -9.53878 0.95891 8.11732 -0.27597 0.03887 0.21917 4.225 -3.79246 -0.00427 -0.05167 -4.56378 -0.52198 0 0 -0.79558 -0.70778 0 0.00705 0.04706 0.01843 0 3.13907 -0.16079 0 -0.18838 -0.0137 0.50623 -3.33803
LEU_396 -9.22427 0.6877 3.69571 -0.45546 0.12835 0.10588 2.81106 -2.85679 -0 -0 -2.54276 0.1866 0 0 0 0 0 0.00322 0.06594 0.05351 0.31565 0 -0.28397 0 0.18072 -0.30112 0.53055 -6.89947
VAL_397 -7.19033 0.75761 4.76785 -0.3112 0.15552 0.07021 3.09164 -3.15838 -0 -0 -2.68044 -0.19678 0 0 0 0 0 0.00442 0.06034 0.00014 0.08587 0 -0.30158 0 1.9342 -0.23495 0.49525 -2.6506
ASP_398 -5.57709 0.30211 6.43915 -0.10721 0.00817 0.32749 2.78434 -3.09152 -0 -0 -2.3773 -0.32779 0 0 0 0 0 0.00486 -0.00293 0.03008 0 1.68996 0.1832 0 -2.3716 -0.21836 0.53823 -1.76622
LEU_399 -9.84238 1.00362 4.01933 -0.47717 0.14754 0.10679 2.94024 -3.20994 -0 -0 -2.83557 0.21493 0 0 0 0 0 0.0097 0.01988 0.00212 0.38186 0 -0.26593 0 0.18072 -0.29987 0.54385 -7.36029
HIS_400 -8.08862 0.5848 6.73441 -0.60817 0.00741 0.59492 2.89687 -3.69434 -0.00499 -0.03872 -2.8828 -0.36884 0 0 0 0 0 0.0042 -0.00853 0.04868 0 1.55675 -0.22929 0 -0.45461 -0.06642 0.44106 -3.57623
ALA_401 -2.93027 0.09751 2.99087 -0.02261 0 0 1.45093 -1.73278 -0 -0 -1.10935 -0.36545 0 0 0 0 0 0.00259 -0.06184 0 0 0 -0.38642 0 1.8394 -0.22307 0.25114 -0.19934
ARG_402 -5.49281 0.32252 5.32397 -0.44531 0.04989 0.22806 2.10589 -2.45892 -0 -0 -2.53625 0.3223 0 0 0 -0.78608 0 0.00446 0.00026 0.19534 2.02474 0 -0.11068 0 -1.2888 -0.31534 0.40101 -2.45576
TYR_403 -9.71002 1.2549 4.73697 -0.68531 0.05728 0.40546 3.61507 -3.00883 -0.01504 -0.16112 -3.90518 -0.1465 0 0 0 0 0 0.00656 -0.02682 0.06579 0 2.0592 -0.30633 0.00168 1.2797 -0.07633 0.95877 -3.60012
ALA_404 -4.78405 0.43388 4.51668 -0.02208 0 0 3.0534 -2.65631 -0 -0 -2.98074 -0.37753 0 0 0 0 0 0.00622 -0.04664 0 0 0 -0.40028 0 1.8394 -0.38587 0.7937 -1.01023
GLU_405 -1.56607 0.26098 1.98746 -0.22893 0.02969 0.3339 0.36377 -0.94216 -0.00499 -0.03872 -0.01581 -0.6023 0 0 0 0 0 0.03873 -0.08092 0.0061 0 3.21202 -0.26664 0 -2.7348 -0.66795 0.26062 -0.65601
CYS_406 -4.3468 0.56429 2.12223 -0.097 0.00687 0.06043 1.14908 -1.25777 -0.0377 -0.14656 -1.0372 -0.65534 0 0 0 0 0 0.0894 -0.02984 0.00022 0.81959 0 0.20119 0 3.6196 -0.40074 0.33272 0.95668
GLY_407 -3.88191 0.21878 3.50593 -6e-05 0 0 2.23219 -1.95534 -0.01976 -0.11209 -1.77926 -0.3326 0 0 0 0 0 0.02513 -0.17989 0 0 0 -1.53737 0 0.83697 -0.09349 0.70675 -2.36602
LEU_408 -9.84758 1.37725 3.27272 -0.54532 0.2561 0.12094 2.02748 -2.87814 -0.0377 -0.14656 -2.13143 0.34219 0 0 -0.45886 0 0 0.00505 0.18385 0.16775 0.66303 0 -0.29195 0 0.18072 -0.18311 0.86577 -7.05779
ARG_409 -7.80216 0.69244 6.12634 -0.90174 0.25342 0.64546 3.08784 -3.00993 -0.01976 -0.11209 -3.66561 -0.02858 0 0 -0.45886 0 0 0.00478 0.05173 0.0083 1.82566 0 -0.21554 0 -1.2888 -0.26487 0.53838 -4.53362
ILE_410 -8.90701 0.97971 0.97259 -0.44996 0.28013 0.08909 1.77943 -1.90193 -0.00018 -0.00053 -0.7302 0.00515 0 0 0 0 0 0.00256 -0.06357 0.08295 0.38722 0 -0.76475 0 0.73287 -0.32234 0.44154 -7.38721
LEU_411 -9.4603 0.85837 0.92584 -0.51688 0.30799 0.16963 2.41059 -2.13992 -0 -0 -2.57384 -0.07333 0 0 0 0 0 0.01319 -0.0382 0.09404 1.76257 0 -0.10969 0 0.18072 0.11273 0.63298 -7.4435
ALA_412 -6.20929 0.5734 2.08683 -0.02609 0.00037 0 2.44333 -2.11035 -0.00018 -0.00053 -2.84419 -0.344 0 0 0 0 0 0.00537 -0.06043 0 0 0 0.5112 0 1.8394 0.57009 0.52724 -3.03782
PHE_413 -10.3535 1.15574 2.48701 -0.56566 0.04664 0.28882 2.86696 -2.65619 -0.01426 -0.07081 -2.63333 -0.06721 0 0 0 0 0 0.00355 -0.01641 0.06882 0 2.2778 -0.2757 0 1.0402 0.60136 0.95601 -4.86021
PRO_414 -8.3235 1.42591 4.51223 -0.14004 0.00074 0.10082 2.25829 -1.93409 -0.02705 -0.20623 -2.80487 0.1915 0 0 0 0 0 0.00256 -0.02363 0.04231 0.19869 0 -1.04728 0 -2.4119 -0.07664 1.15002 -7.11217
CYS_415 -6.85299 0.5306 4.26574 -0.05818 8e-05 0.03737 2.44638 -2.07869 -0.02549 -0.26325 -1.99402 -0.37007 0 0 0 0 0 0.04787 0.04718 0.04971 0.29471 0 -0.22332 0 3.6196 -0.12859 0.48942 -0.16594
ASN_416 -5.80093 0.58525 4.5433 -0.40797 0.07241 0.82559 1.56878 -2.25086 -0.01038 -0.12479 -0.67901 -0.50505 0 0 -0.79715 0 0 0.00785 -0.05649 3e-05 0 2.5048 -0.63267 0 -0.93687 0.08011 0.25634 -1.75768
GLN_417 -6.29685 0.2549 4.1076 -0.27336 0.03867 0.20653 2.69302 -2.18281 -0 -0 -3.4896 -0.60208 0 0 -2.86937 0 0 0.02661 0.05956 0.02119 0 2.94654 -0.21631 0 -0.18838 -0.55177 0.2457 -6.07022
PHE_418 -9.88994 1.50026 3.35595 -0.77009 0.11074 0.48605 1.83683 -2.81404 -0.01526 -0.1424 -0.93955 0.19832 0 0 -0.85274 0 0 0.07304 0.13754 0.11821 0 2.29593 -0.45344 0 1.0402 0.29689 0.63253 -3.79497
GLY_419 -2.65874 0.29008 2.82111 -5e-05 0 0 0.60058 -1.38108 -0.0034 -0.00748 -0.79029 -0.39296 0 0 -0.62471 0 0 0.00702 -0.055 0 0 0 -1.31318 0 0.83697 0.1324 0.59803 -1.9407
LYS_420 -4.51244 0.57584 4.46042 -0.32244 0.04463 0.20013 1.22518 -1.94385 -0.00758 -0.06815 -0.54815 -0.36542 0 0 0 0 0 0.02016 0.0616 0.01903 1.55692 0 -0.17271 0 -1.5107 -0.63274 0.21016 -1.71012
GLN_421 -8.85138 0.91872 6.86901 -0.66173 0.13483 0.72912 3.32148 -3.27789 -0 -0 -3.63029 -0.63989 0 0 -0.62471 0 0 0.01853 0.00416 0.13198 0 2.30988 -0.16931 0 -0.18838 -0.43992 0.48083 -3.56496
GLU_422 -8.66326 1.24544 9.53355 -0.55963 0.51274 0.97881 3.54402 -4.01935 -0.02694 -0.22081 -3.38862 -1.16361 0 0 -0.79715 -0.75339 0 0.00656 0.08964 0.25049 0 5.56346 0.27056 0 -2.7348 0.39733 1.43131 1.49636
PRO_423 -4.74792 0.7099 3.11794 -0.09462 0.00281 0.05906 0.40591 -1.19527 -0 -0 0.28338 0.70294 0 0 0 0 0 0.00846 0.07989 0.02225 0.46792 0 -0.30322 0 -2.4119 0.55122 1.42728 -0.91399
GLY_424 -2.79833 0.146 3.30986 -0.00019 0 0 1.65437 -1.59224 -0.00237 -0.00984 -2.6707 -0.17913 0 0 -0.52371 0 0 0.01896 -0.06597 0 0 0 -0.38563 0 0.83697 -0.14316 0.54723 -1.85787
SER_425 -4.53543 0.3487 6.44156 -0.02929 0 0.06803 3.50839 -2.76802 -0 -0 -2.98626 -0.48659 0 0 -1.58976 0 0 0.0082 -0.02344 0.01044 0.18137 0 -0.43775 0.60126 -0.77834 -0.27097 0.28627 -2.45161
ASN_426 -6.66421 0.41815 5.77606 -0.16707 0.01842 0.25292 3.16354 -2.97928 -0 -0 -2.48723 -0.34614 0 0 -1.12521 -0.68841 0 0.00608 -0.04056 0.07184 0 1.43279 0.21274 0 -0.93687 -0.30747 0.26243 -4.12749
GLU_427 -4.09597 0.23309 5.66186 -0.46698 0.2753 1.47654 2.00919 -2.43695 -0.02939 -0.15793 -1.45291 -2.885 0 0 0 0 0 0.00469 0.06898 0.02377 0 3.89359 -0.18563 0 -2.7348 -0.17716 0.23759 -0.73811
GLU_428 -5.72696 0.18582 7.4394 -0.21197 0.03589 0.30989 3.55057 -3.23062 -0.05126 -0.36883 -3.81485 -0.54984 0 0 -1.58976 0 0 0.01396 0.0214 0.10722 0 3.25463 -0.27397 0 -2.7348 -0.44796 0.1524 -3.92963
ILE_429 -8.88434 0.8429 5.6896 -0.50122 0.31852 0.10336 2.96531 -3.32246 -0 -0 -2.53413 -0.02475 0 0 0 0 0 0.0091 0.00598 0.07501 0.54478 0 -0.44085 0 0.73287 -0.29135 0.34379 -4.36787
LYS_430 -5.83445 0.24172 6.54464 -0.42732 0.08093 0.24589 3.7776 -3.08094 -0 -0 -5.29299 -0.15257 0 0 0 -0.85562 0 0.00792 -0.00484 0.04171 1.97656 0 0.03996 0 -1.5107 -0.11045 0.42711 -3.88584
GLU_431 -4.22247 0.2337 4.88665 -0.21318 0.0249 0.29005 2.22998 -2.44744 -0.01408 -0.14587 -1.39758 -0.59062 0 0 0 0 0 0.00283 0.02188 0.00661 0 3.00014 -0.25925 0 -2.7348 -0.40618 0.24718 -1.48753
PHE_432 -8.0133 1.16922 4.48407 -0.85499 0.03914 0.25307 3.24018 -3.01709 -0 -0 -1.94728 -0.06647 0 0 0 0 0 0.00914 0.02928 0.08445 0 1.75354 -0.46207 0 1.0402 -0.25515 0.26289 -2.25119
ALA_433 -6.06099 0.56362 3.81326 -0.02149 0 0 2.91708 -2.81651 -0 -0 -2.97791 -0.34626 0 0 0 0 0 0.01471 0.06244 0 0 0 -0.32247 0 1.8394 -0.25462 0.33671 -3.25302
ALA_434 -3.60144 0.34888 3.99294 -0.0219 0 0 2.38912 -2.26236 -0.00449 -0.02947 -2.24047 -0.38654 0 0 0 0 0 0.00782 -0.01416 0 0 0 -0.37159 0 1.8394 -0.63194 0.29649 -0.6897
GLY_435 -2.22743 0.22087 2.60018 -4e-05 0 0 1.39103 -1.39739 -0 -0 -1.17858 -0.41659 0 0 0 0 0 0.00455 -0.14502 0 0 0 0.37567 0 0.83697 -0.23528 0.25685 0.08578
TYR_436 -8.27069 1.22241 3.79192 -0.67806 0.08213 0.36807 2.16286 -2.69958 -0.0383 -0.13935 -2.35163 -0.24352 0 0 0 -0.40217 0 0.02297 0.09903 0.04135 0 2.13594 -0.2903 0.17064 1.2797 -0.1411 0.43714 -3.44055
ASN_437 -3.35953 0.24386 3.28395 -0.19417 0.03222 0.33455 1.34032 -1.76905 -0.00449 -0.02947 -1.45329 -0.99978 0 0 0 0 0 0.00389 -0.04931 0.01615 0 1.95989 -1.00082 0 -0.93687 -0.61589 0.45052 -2.74731
VAL_438 -6.25241 0.80125 0.56536 -0.28905 0.16644 0.06438 1.53727 -1.69655 -0.0383 -0.13935 0.05726 0.03265 0 0 0 0 0 0.01405 -0.04931 0.1263 0.03272 0 -0.32222 0 1.9342 -0.46571 0.37052 -3.55052
LYS_439 -2.86959 0.16997 2.30278 -0.32607 0.05168 0.19112 0.41008 -1.14932 -0 -0 0.09059 -0.28696 0 0 0 0 0 0.03144 -0.04761 0.0046 1.81248 0 0.07537 0 -1.5107 -0.1266 0.29224 -0.88448
PHE_440 -9.07131 1.00128 0.95698 -0.86779 0.05052 0.51507 1.38841 -1.93494 -0 -0 -0.52872 -0.21965 0 0 0 0 0 0.00564 0.1767 0.20273 0 2.70052 -0.3415 0 1.0402 -0.09424 0.34193 -4.67816
ASP_441 -3.95857 0.068 4.77418 -0.11176 0.01012 0.31607 2.48256 -2.15286 -0.01486 -0.05001 -4.54957 -0.37524 0 0 0 -0.71577 0 0.01273 -0.056 0.01765 0 2.21087 -0.06505 0 -2.3716 -0.33082 0.44834 -4.41158
MET_442 -7.59152 0.51411 2.57418 -0.46665 0.08428 0.12252 1.58851 -1.79967 -0 -0 -1.17627 -0.15273 0 0 0 0 0 0.0067 0.05436 0.04523 1.80143 0 0.20085 0 0.60916 -0.09514 0.56981 -3.11083
PHE_443 -11.7086 0.98412 3.11503 -0.5803 0.08307 0.27878 2.32783 -2.97939 -0 -0 -2.67068 0.29808 0 0 0 0 0 0.00224 -0.02108 0.02785 0 2.23114 -0.25319 0 1.0402 0.23038 0.57129 -7.02324
SER_444 -5.21465 0.28812 5.10733 -0.02637 0 0.04064 1.92899 -2.46936 -0.01194 -0.06777 -1.90607 -0.88969 0 0 0 -0.68841 0 0.01114 -0.03189 0.00953 1.17506 0 -0.08354 0.60117 -0.77834 -0.22493 0.31543 -2.91556
LYS_445 -6.33565 0.39215 6.01908 -0.53198 0.19218 0.27234 2.7116 -2.55804 -0 -0 -3.60153 0.19116 0 0 -1.64893 0 0 0.01807 -0.09127 0.0715 2.56781 0 0.01863 0 -1.5107 -0.54849 0.38924 -3.98284
ILE_446 -6.71849 0.70276 2.95892 -0.55642 0.39915 0.15968 1.89828 -2.00578 -0 -0 -1.91355 -0.1985 0 0 0 0 0 0.00591 0.36667 0.13442 0.45642 0 -0.05061 0 0.73287 -0.37885 0.61407 -3.39304
CYS_447 -5.62379 0.48169 3.03896 -0.04213 0 0.01617 0.82762 -1.781 -0.0306 -0.24388 -1.68859 -0.1667 0 0 0 0 0 0.00665 -0.02259 0.00626 0.19924 0 0.03918 0 3.6196 -0.2273 0.58281 -1.0084
VAL_448 -7.85452 0.90952 1.25226 -0.27995 0.17976 0.04999 1.21461 -1.86194 -0 -0 -0.60228 -0.18831 0 0 -0.66354 0 0 0.0116 0.34478 0.00549 0.22704 0 -0.11583 0 1.9342 0.10557 0.39856 -4.93299
ASN_449 -5.64624 0.21211 4.70477 -0.15018 0.01431 0.20854 2.77953 -2.58895 -0.0232 -0.14227 -2.6928 -0.39318 0 0 -4.5377 0 0 0.00525 0.0366 0.1185 0 1.88773 0.40638 0 -0.93687 0.37968 0.32739 -6.03061
GLY_450 -1.88136 0.14316 2.56695 -0.00025 0 0 1.01397 -1.28647 -0.00791 -0.08474 -0.66985 -0.18738 0 0 0 0 0 0.01251 -0.0431 0 0 0 -1.51696 0 0.83697 0.17136 0.28487 -0.64823
ASP_451 -1.75177 0.08737 2.79297 -0.11572 0.01051 0.35558 1.20342 -1.227 -0 -0 -1.0266 -0.42728 0 0 -0.64995 0 0 0.02073 -0.0795 0.02409 0 1.73774 0.0056 0 -2.3716 -0.21295 0.24921 -1.37515
ASP_452 -2.38934 0.18234 2.69456 -0.12659 0.02701 0.39422 0.33636 -1.23441 -0.04275 -0.26952 -0.48373 -0.25821 0 0 0 0 0 0.00719 -0.07717 0.01547 0 2.39364 -0.36881 0 -2.3716 -0.64269 0.21593 -1.99809
ALA_453 -5.65867 0.79772 3.51911 -0.02485 0 0 1.44785 -2.46685 -0.00791 -0.08474 -1.45609 -0.19198 0 0 0 0 0 0.00054 -0.00405 0 0 0 -0.14309 0 1.8394 -0.88836 0.21737 -3.10459
HIS_454 -7.76626 0.89916 6.81253 -0.5386 0.04788 0.43052 4.38726 -3.32219 -0.01106 -0.11663 -4.55333 -0.88483 0 0 -1.80611 0 0 0.00474 -0.06621 0.05082 0 1.5051 -0.05239 0 -0.45461 -0.8068 1.04029 -5.20072
PRO_455 -6.29018 0.99597 3.73005 -0.07066 0 0.04376 1.67523 -1.79877 -0 -0 -0.69604 0.59394 0 0 0 0 0 0.00841 -0.15413 0.10174 0.17838 0 -0.61793 0 -2.4119 -0.17511 1.34762 -3.53962
LEU_456 -9.81501 0.92353 3.25823 -0.72684 0.46843 0.33523 2.66323 -2.66063 -0 -0 -2.42504 0.0089 0 0 -1.10283 0 0 0.02276 0.02302 0.04128 1.02158 0 -0.25311 0 0.18072 0.02263 0.76508 -7.24884
TRP_457 -13.157 1.62778 4.30579 -0.90702 0.0555 0.40933 3.43444 -3.69676 -0 -0 -1.67697 -0.25386 0 0 0 0 0 0.03291 0.22424 0.00372 0 2.37242 0.01309 0 1.6906 -0.18795 0.83825 -4.87153
LYS_458 -6.8066 0.53223 7.25419 -0.29705 0.02262 0.12343 3.26797 -3.22053 -0 -0 -2.58275 -0.05121 0 0 -0.64995 0 0 0.0115 0.10421 0.07291 1.74647 0 0.01257 0 -1.5107 -0.2428 0.75062 -1.46286
TRP_459 -13.6121 1.72101 6.91574 -1.30995 0.08147 0.46428 3.58829 -4.67043 -0 -0 -3.76837 -0.35149 0 0 -0.40123 0 0 0.01026 -0.02083 0.02421 0 1.72544 -0.21425 0 1.6906 -0.08109 0.66994 -7.53853
MET_460 -11.2977 1.30751 3.94585 -0.39268 0.22709 0.08533 2.6807 -2.79215 -0.02224 -0.16304 -2.32019 0.06092 0 0 0 0 0 0.02071 -0.04825 0.17624 1.75396 0 -0.04774 0 0.60916 0.03424 0.7138 -5.46846
LYS_461 -6.85548 0.7315 6.00336 -0.47054 0.10011 0.28872 2.4207 -2.77686 -0 -0 -1.46453 0.01794 0 0 0 0 0 0.0299 -0.08164 0.29863 1.39296 0 -0.01422 0 -1.5107 -0.22639 0.67962 -1.43689
ILE_462 -5.26417 0.58338 3.44031 -0.57041 0.31211 0.1814 1.73502 -1.92918 -0 -0 -0.99919 -0.06392 0 0 0 0 0 0.05026 -0.0529 0.0152 0.65323 0 0.20377 0 0.73287 -0.17916 0.54653 -0.60486
GLN_463 -8.14986 1.26195 7.07293 -0.66176 0.20662 0.61182 2.76453 -3.30343 -0.02327 -0.18232 -2.52968 -0.43584 0 0 0 0 0 0.04211 0.03812 0.21334 0 2.51538 0.00652 0 -0.18838 -0.28616 1.03323 0.00585
PRO_464 -2.76504 0.44267 1.97021 -0.06663 0 0.04216 0.57205 -0.74399 -0.00877 -0.06666 0.09086 0.602 0 0 0 0 0 0.02776 -0.04668 0.03841 0.15302 0 -0.60048 0 -2.4119 -0.01444 1.09311 -1.69233
LYS_465 -4.22699 0.32236 3.69456 -0.50527 0.13031 0.33005 1.18187 -1.79737 -0 -0 0.01681 -0.21752 0 0 0 0 0 0.00718 0.16537 0.01195 1.85023 0 0.23308 0 -1.5107 0.75102 0.39345 0.83039
GLY_466 -4.82256 0.51125 3.82838 -8e-05 0 0 1.38332 -2.19604 -0 -0 -1.32781 -0.35325 0 0 0 0 0 0.06996 -0.06714 0 0 0 0.69229 0 0.83697 1.0731 0.26505 -0.10656
LYS_467 -4.76811 0.28834 4.73634 -0.31875 0.0518 0.15651 1.58838 -2.10942 -0.00877 -0.06666 -1.26685 0.1442 0 0 -0.47112 0 0 0.05359 0.03786 0.06651 1.93934 0 -0.02106 0 -1.5107 0.38479 0.24404 -0.84973
GLY_468 -2.67189 0.15785 2.58547 -0.00033 0 0 1.29047 -1.36855 -0.01136 -0.04806 -1.04571 -0.19104 0 0 -1.07945 0 0 0.01484 -0.099 0 0 0 -0.93635 0 0.83697 -0.06511 0.23391 -2.39734
ILE_469 -2.2806 0.32111 2.00711 -0.47442 0.32365 0.10646 0.62785 -1.06911 -0.02106 -0.05846 0.35336 -0.10574 0 0 0 0 0 0.01412 -0.02951 0.01461 0.33657 0 -0.7367 0 0.73287 -0.12109 0.25785 0.19888
LEU_470 -3.3926 0.38535 1.21703 -0.5143 0.24369 0.15289 0.51215 -1.08821 -0.00868 -0.02852 -0.0511 -0.0653 0 0 0 0 0 0.02105 -0.09972 0.03376 0.38255 0 0.65196 0 0.18072 -0.0118 0.30119 -1.17789
GLY_471 -2.70341 0.31299 2.97847 -0.00056 0 0 0.91105 -1.65009 -0 -0 0.38003 -0.20172 0 0 0 0 0 0.0141 -0.08487 0 0 0 -1.5362 0 0.83697 0.60952 0.18858 0.05487
ASN_472 -4.57285 0.42239 3.79309 -0.198 0.02879 0.31227 1.77203 -1.83657 -0.00268 -0.01955 -0.88173 -0.40002 0 0 -1.07945 0 0 0.00172 -0.058 0.09938 0 1.92165 -0.41053 0 -0.93687 -0.00937 0.14354 -1.91075
ALA_473 -2.63419 0.11517 1.92844 -0.02358 0 0 0.53789 -1.20192 -0 -0 -0.31974 -0.17934 0 0 0 0 0 0.00202 0.07408 0 0 0 -0.17422 0 1.8394 -0.76989 0.16742 -0.63846
ILE_474 -7.28808 0.65942 2.00565 -0.61048 0.31353 0.11567 2.0141 -1.89013 -0 -0 -1.05447 0.43359 0 0 -2.33187 0 0 0.00383 -0.05012 0.00299 0.95593 0 -0.45409 0 0.73287 -0.62866 0.59325 -6.47706
LYS_475 -3.25863 0.07355 3.07412 -0.49747 0.14516 0.30702 0.91687 -1.4241 -0.03104 -0.10533 -0.98029 0.06669 0 0 0 0 0 0.02765 -0.00653 0.0674 1.92135 0 -0.1356 0 -1.5107 -0.29616 0.64544 -1.00061
TRP_476 -9.33446 1.17183 4.68884 -0.80172 0.00944 0.08355 2.55915 -2.89182 -0 -0 -1.79964 -0.66948 0 0 0 0 0 0.01347 -0.0068 0.01256 0 1.79361 -0.40393 0 1.6906 0.35282 0.39844 -3.13353
ASN_477 -8.50963 1.6599 5.15999 -0.20991 0.01199 0.30767 2.60106 -2.93567 -0.01526 -0.1424 -1.56328 -0.30486 0 0 -0.85274 0 0 0.02654 -0.00982 0.15948 0 2.61306 0.33994 0 -0.93687 0.3257 0.6546 -1.62051
PHE_478 -10.451 1.18873 4.49975 -0.72961 0.13015 0.49083 2.83031 -3.17434 -0.00906 -0.08754 -2.65768 0.01208 0 0 0 0 0 0.02962 0.69446 0.24251 0 1.9847 0.3118 0 1.0402 0.11031 1.01444 -2.52931
THR_479 -6.47632 0.43272 5.16945 -0.14901 0.05387 0.05218 3.22467 -2.70563 -0.00998 -0.04687 -3.55811 0.19582 0 0 0 0 0 0.00466 0.05669 0.00019 0.10484 0 0.07046 2.29116 -1.0874 0.00079 0.99966 -1.37617
LYS_480 -8.56785 0.96746 8.23792 -0.67207 0.33174 0.73614 4.51522 -3.61659 -0 -0 -5.85808 0.05431 0 0 -0.49638 0 0 0.03309 0.06221 0.15952 2.65587 0 0.00639 0 -1.5107 -0.24964 0.96888 -2.24256
PHE_481 -10.4648 0.7322 2.79029 -0.55204 0.04988 0.27659 3.00406 -2.60418 -0.0038 -0.01085 -2.86661 0.03842 0 0 0 0 0 0.01682 0.05348 0.00696 0 1.98162 -0.19682 0 1.0402 -0.20568 0.73017 -6.18414
LEU_482 -9.15438 1.2131 2.80474 -0.54918 0.15431 0.12845 2.94211 -2.63557 -0 -0 -3.53947 0.19814 0 0 0 0 0 0.01439 -0.03865 0.06504 0.63026 0 -0.34429 0 0.18072 -0.12832 0.66699 -7.3916
ILE_483 -9.30031 1.12551 3.82625 -0.62981 0.47359 0.12258 2.71255 -2.89295 -0.0038 -0.01085 -2.71431 0.37523 0 0 0 0 0 0.00892 -0.05637 0.08501 0.93428 0 -0.75335 0 0.73287 -0.25135 0.85824 -5.35805
ASP_484 -5.752 0.58324 6.44453 -0.10628 0.0069 0.31231 3.34029 -3.06627 -0.01895 -0.15017 -4.02422 -1.15792 0 0 -0.78053 0 0 0.01435 -0.0162 0.00636 0 2.239 -0.35469 0 -2.3716 -0.40211 0.55361 -4.70035
LYS_485 -6.3448 0.60729 7.46504 -0.34493 0.04462 0.18274 3.45269 -3.22367 -0.03704 -0.15672 -5.83353 -0.00463 0 0 -0.95195 0 0 0.0271 -0.04192 0.08226 1.85935 0 -0.02456 0 -1.5107 -0.46816 0.43416 -4.78738
ASN_486 -4.28833 0.36119 4.1715 -0.35592 0.12924 0.66198 1.72687 -2.00039 -0 -0 -1.22052 -1.12902 0 0 -0.60643 0 0 0.02711 -0.03062 0.00899 0 2.42114 -0.44607 0 -0.93687 -0.72324 0.25515 -1.97424
GLY_487 -5.02313 0.67439 3.97387 -5e-05 0 0 2.22689 -2.32897 -0 -0 -2.60596 -0.38258 0 0 0 0 0 0.03368 -0.19477 0 0 0 -1.43685 0 0.83697 -0.95265 0.28019 -4.89898
CYS_488 -5.44952 0.29369 4.45875 -0.05282 0 0.01442 2.35275 -2.33591 -0 -0 -2.13045 -0.34453 0 0 -0.60643 0 0 0.03722 -0.00834 0.00878 0.188 0 -0.03834 0 3.6196 -0.64354 0.32579 -0.31089
VAL_489 -6.96057 0.79368 0.91368 -0.27811 0.15232 0.05864 0.61612 -1.66675 -0.00049 -0.01468 -0.23245 0.12169 0 0 0 0 0 0.00801 -0.05521 0.00018 0.06256 0 -0.42775 0 1.9342 -0.38021 0.25537 -5.09979
VAL_490 -6.4537 0.83232 2.22942 -0.25639 0.13918 0.04337 1.21209 -1.92457 -0.02455 -0.12613 -0.94962 -0.05543 0 0 0 0 0 0.09613 -0.01374 0.04936 0.51409 0 -0.16411 0 1.9342 -0.00234 0.40188 -2.51854
LYS_491 -6.76636 0.62362 5.74599 -0.42617 0.06821 0.22134 2.69554 -2.49418 -0.02455 -0.12613 -2.35996 -0.11446 0 0 0 0 0 0.11496 -0.00016 0.12384 1.76188 0 0.02951 0 -1.5107 0.26109 0.50282 -1.67387
HIS_D_492 -6.93494 0.32352 4.50244 -0.51602 0.03772 0.38279 1.43912 -2.67869 -0.02088 -0.15419 -1.21173 -0.50513 0 0 -0.47112 0 0 0.04425 -0.03574 4e-05 0 2.80818 -0.38784 0 -0.45461 0.16491 0.46129 -3.20664
TYR_493 -9.22202 0.54542 5.40757 -0.64444 0.08922 0.36899 3.07679 -2.95203 -0.00953 -0.08891 -4.14978 -0.16013 0 0 0 -0.53824 0 0.01619 0.01481 0.1939 0 1.94521 -0.29189 0.00786 1.2797 0.04759 0.46285 -4.60085
GLY_494 -2.99635 0.36831 3.89364 -0.00025 0 0 1.64628 -1.80237 -0.00512 -0.0228 -1.96877 -0.18436 0 0 -0.80508 0 0 0.0189 -0.10959 0 0 0 -0.5603 0 0.83697 -0.47966 0.78829 -1.38224
PRO_495 -4.80652 0.70895 2.97816 -0.07596 0 0.04612 0.84804 -1.16852 -0 -0 0.4216 0.60725 0 0 0 0 0 0.08211 -0.17016 0.00558 0.43122 0 -0.48424 0 -2.4119 -0.52571 1.067 -2.44698
MET_496 -2.29535 0.29871 1.87071 -0.3456 0.12049 0.09685 0.16703 -0.8151 -0 -0 0.0345 -0.48872 0 0 0 0 0 0.32527 0.56453 0.01601 1.09566 0 0.22757 0 0.60916 0.51193 0.77103 2.7647
GLU_497 -5.08715 0.3295 5.42074 -0.20777 0.02162 0.28332 2.64827 -2.36472 -0.02599 -0.17699 -4.2571 -0.61178 0 0 -1.30146 0 0 0.05193 0.10275 0.13253 0 3.90161 0.16383 0 -2.7348 1.26221 0.67341 -1.77603
GLU_498 -4.51306 0.86851 4.62312 -0.2287 0.04159 0.32623 2.53911 -2.17082 -0.02732 -0.13136 -2.75146 -0.42889 0 0 0 -0.70778 0 0.02574 0.55324 0.14165 0 3.66026 -0.04552 0 -2.7348 0.342 1.4563 0.83804
PRO_499 -8.34069 1.74264 4.65073 -0.07119 0 0.04523 2.14326 -2.02915 -0.00166 -0.0059 -1.01759 0.59559 0 0 0 0 0 0.00702 -0.05156 0.0446 0.17433 0 -0.85303 0 -2.4119 0.11186 1.68923 -3.57818
LEU_500 -6.23714 0.74195 4.76995 -0.49191 0.31621 0.12618 2.50125 -2.51176 -0.02002 -0.08241 -2.2396 0.21716 0 0 -0.79558 0 0 0.01652 -0.08855 0.04699 0.34069 0 -0.09299 0 0.18072 0.32214 0.9258 -2.05439
VAL_501 -5.86536 1.41683 3.72935 -0.35759 0.19058 0.08735 2.6283 -2.33041 -0.00427 -0.05167 -1.90338 -0.05295 0 0 0 0 0 0.05369 -0.04825 0.0065 0.6599 0 0.29961 0 1.9342 -0.01365 0.55933 0.93812
ILE_502 -9.20831 2.0465 2.9424 -0.60985 0.49226 0.18361 3.2832 -2.61107 -0 -0 -3.1583 0.14598 0 0 0 0 0 0.03143 -0.02674 0.52211 1.65531 0 0.43903 0 0.73287 -0.12172 0.66784 -2.59342
GLU_503 -6.84092 0.96401 6.61213 -0.23351 0.02735 0.30857 3.43068 -3.00525 -0.0167 -0.16703 -3.07033 -0.5558 0 0 0 -0.78608 0 0.09502 -0.06683 0.07793 0 3.49794 -0.32097 0 -2.7348 -0.48946 0.67013 -2.60393
LYS_504 -3.94376 0.50219 5.66621 -0.47824 0.07426 0.29146 2.15918 -2.25565 -0.02954 -0.17132 -3.0582 0.52964 0 0 0 -0.80045 0 0.11937 -0.0439 0.31088 2.04925 0 -0.06335 0 -1.5107 -0.63564 0.58312 -0.70518
ASP_505 -6.52765 0.70707 8.11017 -0.10526 0.00304 0.32698 3.61953 -3.29971 -0 -0 -6.64384 -0.13891 0 0 0 -1.33868 0 0.02535 0.02493 0.03423 0 2.00404 -0.16398 0 -2.3716 -0.26521 0.6248 -5.37473
LEU_506 -9.31672 1.82454 1.89285 -0.49733 0.24893 0.12199 2.40492 -2.36729 -0 -0 -1.9275 0.30819 0 0 0 0 0 0.00763 -0.02063 0.03361 0.34152 0 -0.24521 0 0.18072 1.00544 1.84643 -4.15794
PRO_507 -4.38782 1.10773 2.82888 -0.0794 0 0.04821 0.84513 -1.26277 -0 -0 -0.21824 0.59194 0 0 0 0 0 0.00834 -0.20811 0.01217 0.39723 0 -0.67566 0 -2.4119 0.98446 1.84977 -0.57004
HIS_D_508 -3.3376 0.37817 2.80666 -0.44959 0.02962 0.58982 1.22804 -1.50882 -0 -0 -1.46764 -0.3119 0 0 0 0 0 0.00319 0.39655 0.04204 0 1.5895 -0.51612 0 -0.45461 -0.02163 0.63846 -0.36586
TYR_509 -7.64935 0.82373 3.2157 -0.65976 0.06917 0.36809 1.91238 -2.26715 -0.00387 -0.01731 -1.11893 -0.12745 0 0 0 0 0 0.03229 0.07183 0.04843 0 2.05042 -0.32513 0.00121 1.2797 0.32361 0.66593 -1.30645
PHE:CtermProteinFull_510 -8.71998 1.29375 2.28459 -0.58504 0.06734 0.34686 1.77288 -2.0964 -0 -0 -2.03439 0.24904 0 0 -0.17143 0 0 0.12902 0 0.08574 0 3.14025 0 0 1.0402 0.32484 0.736 -2.13675
MET:NtermProteinFull_511 -1.52169 0.01982 1.30646 -0.42506 0.1077 0.18215 0.30059 -0.59017 -0 -0 -0.36508 0.89247 0 0 0 0 0 0.00561 -0.09127 0.02662 1.38375 0 0 0 0.60916 0 0.04503 1.88609
CYS_512 -1.57166 0.1014 1.25212 -0.08687 0.00132 0.04671 0.32462 -0.59574 -0 -0 -1.14122 0.02963 0 0 0 0 0 0.00949 0.06462 9e-05 0.49679 0 0.00629 0 3.6196 -0.27768 0.12822 2.40771
ALA_513 -1.34607 0.10553 1.08582 -0.02396 0 0 0.37658 -0.56048 -0 -0 -0.53145 -0.19875 0 0 0 0 0 0.0027 -0.02986 0 0 0 -0.15105 0 1.8394 -0.69457 0.14107 0.01491
SER_514 -3.01726 0.23132 3.96503 -0.02927 0 0.05132 1.84234 -1.69751 -0 -0 -2.03494 -1.18531 0 0 -0.76542 -0.13853 0 0.02296 -0.02781 0.00587 0.65903 0 -0.36074 0.67891 -0.77834 -0.40296 0.33592 -2.64539
ARG_515 -1.47328 0.11663 1.70258 -0.73339 0.12307 0.491 0.4882 -0.73663 -0 -0 0.39293 0.35721 0 0 0 0 0 0.01542 -0.09177 0.00791 1.86235 0 -0.12647 0 -1.2888 -0.25185 0.35305 1.20819
ASP_516 -3.29091 0.49345 4.24864 -0.24949 0.03234 0.84816 1.95408 -1.87619 -0.01823 -0.16303 -2.60073 -1.68421 0 0 -0.76542 -0.13853 0 0.04375 -0.06257 5e-05 0 2.51529 -0.4585 0 -2.3716 -0.4982 0.34686 -3.69498
ASP_517 -5.05993 0.42706 7.43814 -0.26345 0.09676 0.87385 3.3559 -3.05819 -0.01823 -0.16303 -4.81761 -0.86001 0 0 0 -0.78469 0 0.65294 -0.01344 0.08413 0 2.02405 -0.72023 0 -2.3716 -0.28417 0.60085 -2.8609
TRP_518 -7.67846 1.54432 3.41474 -1.05921 0.14813 0.38611 2.47323 -2.44047 -0.01931 -0.15926 -2.28826 -0.42989 0 0 0 0 0 0.09381 -0.03176 0.05478 0 1.71081 -0.00089 0 1.6906 -0.16772 0.6033 -2.15541
ARG_519 -4.4264 0.42658 4.5037 -0.6371 0.08895 0.41914 1.89632 -2.05418 -0 -0 -2.54958 0.61485 0 0 0 -0.78469 0 0.08746 -0.07716 0.18543 1.76812 0 -0.10458 0 -1.2888 -0.34973 0.3802 -1.90146
CYS_520 -2.83766 0.36164 3.33399 -0.05387 0.00882 0.02098 1.30302 -1.47295 -0.01165 -0.12001 -1.32858 -0.35048 0 0 0 0 0 0.03556 -0.05691 3e-05 0.43988 0 0.17994 0 3.6196 -0.47151 0.25121 2.85102
ALA_521 -4.46173 0.4677 2.60017 -0.02457 0 0 1.89918 -1.9841 -0.01931 -0.15926 -1.67721 -0.23051 0 0 -0.44378 0 0 0.01134 -0.04428 0 0 0 -0.08849 0 1.8394 -0.7118 0.25251 -2.77474
ARG_522 -2.84515 0.13427 4.08229 -0.67279 0.09194 0.44846 1.99736 -1.65094 -0 -0 -2.88295 0.54434 0 0 -0.72882 -1.05467 0 0.07367 -0.00975 0.04317 2.03268 0 -0.13617 0 -1.2888 -0.52868 0.33363 -2.01692
SER_523 -5.88106 1.25463 5.20794 -0.02033 0 0.05018 2.66004 -2.64419 -0 -0 -2.41943 -0.28546 0 0 -0.44353 0 0 0.06039 0.03007 0.12484 0.03576 0 -0.56048 0.62918 -0.77834 -0.18926 0.98619 -2.18285
MET_524 -9.73396 0.68336 3.04709 -0.52025 0.26777 0.14154 2.45284 -2.28449 -0.00139 -0.00542 -1.71836 -0.42246 0 0 0 0 0 0.00678 0.00676 0.21612 2.44238 0 0.14829 0 0.60916 -0.09194 1.09301 -3.66319
HIS_D_525 -10.2837 1.07625 8.86249 -0.46441 0.05035 0.61575 2.80556 -4.44408 -0.0702 -0.44188 -0.84947 -0.37419 0 0 0 0 0 0.00687 0.03517 0.35805 0 3.48611 -0.09325 0 -0.45461 -0.15129 0.5734 0.24293
GLU_526 -4.95433 0.40949 6.25127 -0.21041 0.04639 0.31839 3.62106 -2.75247 -0.01165 -0.12001 -5.37547 -0.59637 0 0 -0.72882 -1.05467 0 0.01899 -0.06022 0.06808 0 3.04454 -0.07958 0 -2.7348 -0.48012 0.47811 -4.90259
PHE_527 -11.0868 1.42903 2.17666 -0.6084 0.09281 0.29768 2.23366 -2.6651 -0.00139 -0.00542 -2.02527 0.29872 0 0 0 0 0 0.00348 -0.01244 0.00641 0 2.18499 -0.28888 0 1.0402 -0.26432 0.43911 -6.75529
SER_528 -3.56022 0.3234 2.50571 -0.03044 0 0.07072 1.18461 -1.24551 -0 -0 -1.23344 -0.30797 0 0 -0.70182 0 0 0.01339 0.03863 2e-05 0.22563 0 -0.38523 0.60607 -0.77834 -0.06183 0.26857 -3.06806
ALA_529 -4.92474 0.30893 2.9329 -0.02188 0 0 2.48932 -1.96648 -3e-05 -9e-05 -1.86182 -0.40909 0 0 0 0 0 0.01507 -0.00466 0 0 0 -0.54748 0 1.8394 -0.11774 0.21112 -2.05727
LYS_530 -5.59962 0.28484 3.65894 -0.30795 0.03699 0.14311 1.37858 -1.86207 -0.00973 -0.07503 -2.12395 -0.00781 0 0 0 0 0 0.01512 -0.02349 0.00943 2.09095 0 0.01067 0 -1.5107 -0.16346 0.55861 -3.49655
ASP_531 -7.12276 0.51813 8.05385 -0.13814 0.00076 0.4034 3.63979 -3.80914 -3e-05 -9e-05 -4.42455 -0.91275 0 0 -1.09162 0 0 0.01277 -0.01101 0.02489 0 3.65182 0.04082 0 -2.3716 -0.21393 0.60377 -3.14566
ILE_532 -9.44987 0.93436 5.18679 -0.67631 0.37547 0.22824 1.98161 -3.16539 -0.00257 -0.01215 -1.43708 0.28832 0 0 0 0 0 0.02354 -0.01094 0.09344 0.81038 0 0.30082 0 0.73287 -0.19242 0.55708 -3.43382
ASP_533 -3.59964 0.39397 5.17258 -0.12276 0.05399 0.38824 2.42995 -2.17665 -0.00257 -0.01215 -4.30321 -0.26389 0 0 -1.09162 -0.85723 0 0.00612 0.03362 0.19023 0 2.5914 -0.45594 0 -2.3716 -0.46331 0.59785 -3.86262
GLY_534 -2.43166 0.06782 2.77249 -5e-05 0 0 0.94858 -1.34567 -0.00973 -0.07503 -1.43065 -0.36033 0 0 0 0 0 0.00536 -0.16987 0 0 0 -1.48026 0 0.83697 -0.87759 0.53117 -3.01843
HIS_535 -4.15365 0.26866 4.47961 -0.4377 0.00682 0.48661 1.9048 -2.06967 -0 -0 -2.06708 -0.25413 0 0 0 0 0 0.00637 -0.00693 0.07497 0 2.09963 -0.07425 0 -0.45461 -0.72605 0.50095 -0.41565
MET_536 -4.74613 0.18705 2.71582 -0.53857 0.12127 0.14356 0.35234 -1.22753 -0.01258 -0.0418 -0.08997 -0.06282 0 0 0 0 0 0.00916 -0.04246 0.07548 1.5179 0 0.12439 0 0.60916 -0.32813 0.35403 -0.87983
VAL_537 -6.43221 0.52518 3.70684 -0.28736 0.23806 0.06445 2.85808 -2.39045 -0 -0 -2.0117 -0.24149 0 0 0 0 0 0.01809 0.19663 0.01928 0.19229 0 -0.68902 0 1.9342 -0.31708 0.31326 -2.30295
ASN_538 -3.92375 0.42088 3.81072 -0.28291 0.08984 0.45655 2.10622 -1.8802 -0.01258 -0.0418 -1.6495 -0.82225 0 0 -1.01231 0 0 0.01381 0.29272 0.01604 0 1.98158 -0.30698 0 -0.93687 -0.23648 0.53288 -1.3844
LEU_539 -9.9386 1.12419 3.97643 -0.50159 0.16712 0.13387 2.94067 -2.99944 -0 -0 -2.5362 0.16195 0 0 0 0 0 0.0289 0.22897 0.31304 0.08571 0 -0.02048 0 0.18072 0.00381 0.69887 -5.95207
ASP_540 -5.2987 0.8828 6.72907 -0.2356 0.00513 0.77388 3.4092 -2.93482 -0.01173 -0.12176 -4.35227 0.16317 0 0 -1.01231 -0.98781 0 0.01951 0.03338 0.00469 0 3.69772 -0.07722 0 -2.3716 -0.10477 0.53954 -1.2505
LYS_541 -5.28349 0.75325 4.91189 -0.57305 0.11786 0.31105 1.9953 -2.18043 -0.01499 -0.05089 -1.66086 0.10191 0 0 0 0 0 0.0374 -0.09009 0.51965 2.7264 0 -0.02646 0 -1.5107 -0.38964 0.45025 0.14437
TYR_542 -11.1197 1.45181 4.48876 -0.65284 0.05126 0.36747 3.27803 -2.974 -0.03847 -0.21244 -3.06783 -0.24376 0 0 0 -0.71782 0 0.00828 -0.0544 0.0282 0 2.04609 -0.17562 0.08871 1.2797 -0.51696 0.59779 -6.08779
ARG_543 -5.51137 0.44419 6.38913 -0.83827 0.12988 0.50213 2.33863 -2.84415 -0.03326 -0.24829 -3.5565 0.52386 0 0 0 -0.98781 0 0.01529 -0.06025 0.05328 2.19322 0 -0.00506 0 -1.2888 -0.5657 0.65994 -2.68993
GLY_544 -2.81394 0.14633 2.53058 -6e-05 0 0 0.88857 -1.28675 -0.0531 -0.25148 -1.29404 -0.39098 0 0 0 0 0 0.00624 -0.16411 0 0 0 -1.51273 0 0.83697 -0.72562 0.35059 -3.73351
PHE_545 -7.99724 0.57945 4.88755 -0.58563 0.05339 0.28136 2.01011 -2.82385 -0 -0 -1.70608 0.17409 0 0 0 0 0 0.00328 0.01852 0.00451 0 2.01521 -0.39032 0 1.0402 -0.57573 0.1964 -2.81479
VAL_546 -7.76852 0.64361 2.59983 -0.26894 0.13351 0.05339 2.43409 -2.34757 -0.01133 -0.04922 -2.36692 -0.11997 0 0 0 0 0 0.02035 0.05868 0.00106 0.10997 0 -0.48796 0 1.9342 -0.38348 0.56739 -5.24784
CYS_547 -7.8182 1.07762 4.04217 -0.05087 0 0.0148 2.66916 -2.30507 -0.00326 -0.01023 -3.07343 -0.82962 0 0 0 0 0 0.01238 0.0948 0.01439 0.2685 0 0.10238 0 3.6196 -0.12178 0.84714 -1.44954
ILE_548 -8.44557 1.06906 1.76911 -0.48949 0.38093 0.11274 2.52208 -2.21112 -0.0155 -0.06144 -2.87179 -0.1182 0 0 0 0 0 0.02006 -0.04835 0.00929 0.34741 0 -0.74209 0 0.73287 -0.11717 0.73809 -7.41906
VAL_549 -8.03982 0.93474 2.03043 -0.27312 0.17216 0.0541 2.71406 -2.12322 -0.00326 -0.01023 -2.72123 -0.26607 0 0 0 0 0 0.01463 0.32478 0.05868 0.19526 0 -0.67355 0 1.9342 -0.43911 0.62963 -5.48696
THR_550 -7.23537 0.56696 3.81125 -0.22376 0.15314 0.10071 2.78462 -2.67914 -0.00662 -0.02512 -2.87311 -1.02184 0 0 0 0 0 0.00967 0.04947 0.06044 1.13847 0 -0.10214 2.3606 -1.0874 -0.22694 0.63635 -3.80976
ASN_551 -7.33568 1.09116 5.06958 -0.19872 0.08471 0.30493 3.37563 -2.99281 -0.0018 -0.01112 -2.21262 -0.46415 0 0 0 0 0 0.02486 0.01928 0.0334 0 2.13341 0.1728 0 -0.93687 0.00734 0.67709 -1.1596
VAL_552 -7.64192 0.62522 2.04996 -0.28364 0.11521 0.05002 2.15547 -2.24213 -0.01519 -0.07437 -1.60298 -0.21915 0 0 0 0 0 0.00613 0.04735 0.00419 0.07414 0 -0.47297 0 1.9342 -0.04434 0.74135 -4.79345
ALA_553 -5.58771 0.47151 2.26141 -0.0195 0 0 1.4121 -1.97445 -0 -0 -1.48148 -0.41746 0 0 -0.37349 0 0 0.02545 -0.00123 0 0 0 -0.39837 0 1.8394 -0.02165 0.52822 -3.73726
SER_554 -4.24491 0.17917 4.67636 -0.03099 0.00109 0.02465 2.34319 -2.11546 -0 -0 -1.00629 -0.20617 0 0 0 -0.77097 0 0.01781 -0.03613 0.00572 0.49183 0 0.09853 1.81782 -0.77834 0.32723 0.35881 1.15292
GLN_555 -5.89164 0.31962 4.91026 -0.71969 0.16669 0.82058 1.60635 -2.21039 -0.02131 -0.16904 -0.513 -0.64575 0 0 0 0 0 0.05334 -0.02874 0.07439 0 2.24872 -0.12571 0 -0.18838 0.0109 0.41069 0.10788
CYS_556 -6.82645 1.27134 4.47803 -0.06674 0 0.01992 2.30668 -2.14579 -0.02362 -0.15322 -1.59609 -0.43349 0 0 0 0 0 0.07746 -0.0013 0.05209 0.19831 0 0.27732 0 3.6196 -0.51124 0.95977 1.50258
GLY_557 -1.24925 0.09419 1.59664 -4e-05 0 0 0.54864 -0.72003 -0 -0 0.3514 -0.40797 0 0 0 0 0 0.05984 -0.16049 0 0 0 0.39657 0 0.83697 -0.13361 0.84989 2.06275
LYS_558 -5.44896 0.32786 4.42092 -0.53875 0.21657 0.35846 2.04786 -2.20449 -0.02763 -0.12942 -1.52266 -0.08773 0 0 0 0 0 0.03855 -0.05564 0.01094 1.83635 0 0.04282 0 -1.5107 0.0108 0.19067 -2.02419
THR_559 -7.4727 0.98096 6.43339 -0.20638 0.21339 0.0734 3.69262 -3.42434 -0.00821 -0.04978 -3.24304 -0.01326 0 0 0 0 0 0.01845 -0.00691 0.00987 0.05241 0 -0.00235 2.2947 -1.0874 0.03761 0.45588 -1.25168
GLU_560 -3.37667 0.14106 3.55233 -0.21732 0.03264 0.30838 1.4417 -1.73947 -0.02362 -0.15322 -1.83534 -0.60353 0 0 0 0 0 0.01903 -0.05834 0.00034 0 3.00502 -0.31677 0 -2.7348 -0.16659 0.40588 -2.31929
VAL_561 -5.89994 0.33645 4.64978 -0.30189 0.20718 0.06627 1.6639 -2.50052 -0 -0 -1.2498 0.0609 0 0 0 0 0 0.00318 -0.0626 0.00027 0.02596 0 -0.34796 0 1.9342 -0.28167 0.16721 -1.52906
ASN_562 -7.98467 0.68976 7.00997 -0.23695 0.01726 0.3306 3.40088 -3.44185 -0.00913 -0.08922 -3.60988 -0.25221 0 0 0 0 0 0.0258 -0.00721 0.13747 0 3.06917 0.38164 0 -0.93687 0.18431 0.62935 -0.69176
TYR_563 -9.17736 1.03239 4.36487 -0.56796 0.06601 0.25752 3.33373 -3.06279 -0.01285 -0.12947 -3.30067 -0.28446 0 0 -0.37349 0 0 0.01073 -0.04381 0.01415 0 2.58461 0.1009 0.25049 1.2797 0.08009 1.13785 -2.43983
THR_564 -4.50271 0.19437 5.77667 -0.20223 0.1392 0.07346 2.55608 -2.6478 -0.00821 -0.04978 -2.78589 -0.0639 0 0 0 0 0 0.00354 -0.01631 0.01325 0.05408 0 -0.01313 2.27407 -1.0874 0.02902 0.78433 0.5207
GLN_565 -9.52936 0.9636 8.1359 -0.27705 0.03997 0.22103 4.19499 -3.79881 -0.00417 -0.05074 -4.52927 -0.5235 0 0 -0.79631 -0.70838 0 0.00608 0.0448 0.0199 0 3.14152 -0.15624 0 -0.18838 -0.02608 0.51136 -3.30911
LEU_566 -9.36737 0.69695 3.6476 -0.45426 0.12375 0.1052 2.86999 -2.87817 -0 -0 -2.49754 0.18627 0 0 0 0 0 0.00347 0.04345 0.05551 0.318 0 -0.28268 0 0.18072 -0.29663 0.53355 -7.01218
VAL_567 -7.32013 0.75705 4.7549 -0.30978 0.15186 0.06984 3.10875 -3.19722 -0 -0 -2.79074 -0.19717 0 0 0 0 0 0.00413 0.06431 0.00015 0.08575 0 -0.30609 0 1.9342 -0.23186 0.48957 -2.93249
ASP_568 -5.57231 0.30371 6.44983 -0.10723 0.00812 0.32756 2.78764 -3.09427 -0 -0 -2.35303 -0.32743 0 0 0 0 0 0.0053 -0.0029 0.03035 0 1.69084 0.18234 0 -2.3716 -0.21723 0.53982 -1.7205
LEU_569 -9.83226 1.00277 4.02676 -0.47628 0.14554 0.10649 2.93938 -3.20968 -0 -0 -2.83371 0.21332 0 0 0 0 0 0.00943 0.01341 0.00212 0.38039 0 -0.26605 0 0.18072 -0.30169 0.55327 -7.34605
HIS_570 -8.04307 0.57981 6.73724 -0.6028 0.007 0.58957 2.92824 -3.69669 -0.00482 -0.03745 -2.89909 -0.36588 0 0 0 0 0 0.00339 -0.00902 0.06367 0 1.55581 -0.22433 0 -0.45461 -0.07161 0.45556 -3.4891
ALA_571 -2.91696 0.0969 2.99102 -0.02261 0 0 1.45327 -1.73061 -0 -0 -1.12047 -0.36579 0 0 0 0 0 0.00262 -0.06151 0 0 0 -0.38631 0 1.8394 -0.22996 0.25909 -0.19193
ARG_572 -5.48654 0.32201 5.32442 -0.44496 0.04961 0.22773 2.10451 -2.45816 -0 -0 -2.54009 0.32211 0 0 0 -0.78684 0 0.00467 -0.00053 0.19412 2.02484 0 -0.11048 0 -1.2888 -0.31768 0.40102 -2.45904
TYR_573 -9.70191 1.2555 4.73402 -0.68438 0.05697 0.40471 3.61086 -3.00684 -0.01516 -0.16105 -3.89392 -0.14701 0 0 0 0 0 0.00684 -0.02696 0.06467 0 2.05903 -0.30632 0.00155 1.2797 -0.07656 0.9591 -3.58716
ALA_574 -4.78246 0.43416 4.51842 -0.02208 0 0 3.05388 -2.65637 -0 -0 -2.98211 -0.37743 0 0 0 0 0 0.00646 -0.04653 0 0 0 -0.40016 0 1.8394 -0.38633 0.79333 -1.00782
GLU_575 -1.56611 0.26087 1.98748 -0.22894 0.02969 0.33391 0.36375 -0.9422 -0.00482 -0.03745 -0.01548 -0.60232 0 0 0 0 0 0.03861 -0.08088 0.00617 0 3.21201 -0.26664 0 -2.7348 -0.66809 0.26054 -0.65469
CYS_576 -4.34664 0.56463 2.11975 -0.09695 0.00685 0.06036 1.14837 -1.25707 -0.03771 -0.14655 -1.0359 -0.65461 0 0 0 0 0 0.08906 -0.02963 0.00019 0.81971 0 0.20123 0 3.6196 -0.40094 0.333 0.95677
GLY_577 -3.88499 0.21793 3.50776 -6e-05 0 0 2.23395 -1.95662 -0.02 -0.11289 -1.77575 -0.33264 0 0 0 0 0 0.02474 -0.18003 0 0 0 -1.53735 0 0.83697 -0.09414 0.70704 -2.36608
LEU_578 -9.85206 1.37704 3.28332 -0.54524 0.25708 0.12082 2.03335 -2.88215 -0.03771 -0.14655 -2.13925 0.34247 0 0 -0.45897 0 0 0.00495 0.18549 0.16836 0.66427 0 -0.29166 0 0.18072 -0.18425 0.8656 -7.05439
ARG_579 -7.80869 0.6857 6.13414 -0.90196 0.25336 0.64591 3.09423 -3.01342 -0.02 -0.11289 -3.67257 -0.02876 0 0 -0.45897 0 0 0.00455 0.04946 0.00832 1.82629 0 -0.21595 0 -1.2888 -0.26581 0.53695 -4.5489
ILE_580 -8.88622 0.98766 0.98995 -0.45152 0.28287 0.0896 1.78436 -1.90331 -0.0002 -0.00059 -0.72473 0.00638 0 0 0 0 0 0.00253 -0.06481 0.07858 0.38685 0 -0.76571 0 0.73287 -0.32344 0.43694 -7.34194
LEU_581 -9.45562 0.85674 0.92556 -0.5165 0.30706 0.16929 2.40767 -2.13853 -0 -0 -2.57845 -0.07327 0 0 0 0 0 0.01319 -0.03815 0.09427 1.76466 0 -0.11048 0 0.18072 0.11085 0.62628 -7.45473
ALA_582 -6.2427 0.58297 2.06176 -0.02612 0.0004 0 2.43707 -2.11113 -0.0002 -0.00059 -2.83161 -0.34426 0 0 0 0 0 0.00507 -0.06079 0 0 0 0.51115 0 1.8394 0.56845 0.525 -3.08613
PHE_583 -10.3612 1.15948 2.48997 -0.56525 0.04611 0.28834 2.86656 -2.65976 -0.01454 -0.07259 -2.63848 -0.06777 0 0 0 0 0 0.00408 -0.01832 0.07038 0 2.27608 -0.27681 0 1.0402 0.59715 0.95242 -4.88394
PRO_584 -8.32373 1.43555 4.51667 -0.14011 0.00078 0.10087 2.26139 -1.93581 -0.02717 -0.207 -2.81225 0.19119 0 0 0 0 0 0.00286 -0.02508 0.03931 0.19833 0 -1.04632 0 -2.4119 -0.08034 1.14931 -7.11345
CYS_585 -6.83804 0.51921 4.25169 -0.05801 7e-05 0.03723 2.43878 -2.07195 -0.0256 -0.26326 -1.97985 -0.37003 0 0 0 0 0 0.05228 0.04618 0.05085 0.29841 0 -0.22039 0 3.6196 -0.12948 0.49241 -0.14989
ASN_586 -5.80722 0.58336 4.54735 -0.40806 0.07198 0.82627 1.57748 -2.25264 -0.01045 -0.1246 -0.67396 -0.50673 0 0 -0.80396 0 0 0.00648 -0.0566 0.00011 0 2.50737 -0.63222 0 -0.93687 0.0808 0.25383 -1.75829
GLN_587 -6.29632 0.25481 4.10662 -0.27315 0.0385 0.20618 2.69267 -2.18255 -0 -0 -3.49114 -0.60217 0 0 -2.86937 0 0 0.02464 0.05899 0.02131 0 2.94662 -0.21632 0 -0.18838 -0.55027 0.24376 -6.07557
PHE_588 -9.89058 1.49371 3.3536 -0.77003 0.11059 0.48604 1.83011 -2.81342 -0.01532 -0.14289 -0.93457 0.19871 0 0 -0.8511 0 0 0.07059 0.1383 0.11773 0 2.29502 -0.45457 0 1.0402 0.30034 0.62871 -3.80883
GLY_589 -2.65765 0.2867 2.82027 -5e-05 0 0 0.60018 -1.38027 -0.0034 -0.00748 -0.79251 -0.39321 0 0 -0.62217 0 0 0.0074 -0.05559 0 0 0 -1.31389 0 0.83697 0.13574 0.59447 -1.94449
LYS_590 -4.52452 0.57735 4.46614 -0.32284 0.04488 0.20059 1.22777 -1.94637 -0.00758 -0.06816 -0.55395 -0.36553 0 0 0 0 0 0.01887 0.06178 0.01833 1.55656 0 -0.17343 0 -1.5107 -0.62956 0.20997 -1.72042
GLN_591 -8.79136 0.91217 6.81786 -0.66247 0.13536 0.73021 3.26978 -3.25345 -0 -0 -3.59954 -0.63995 0 0 -0.62217 0 0 0.0183 0.01306 0.12678 0 2.30458 -0.16772 0 -0.18838 -0.43534 0.49704 -3.53524
GLU_592 -8.58961 1.23552 9.45483 -0.54437 0.42596 0.94147 3.51387 -3.98747 -0.02849 -0.2422 -3.40886 -1.12152 0 0 -0.80396 -0.77097 0 0.01164 0.09386 0.23805 0 5.6006 0.27263 0 -2.7348 0.40563 1.45159 1.4134
PRO_593 -4.83217 0.73582 3.18473 -0.09418 0.00254 0.05877 0.38752 -1.22737 -0 -0 0.29341 0.70555 0 0 0 0 0 0.01491 0.06458 0.02496 0.46855 0 -0.30033 0 -2.4119 0.55394 1.42967 -0.94099
GLY_594 -2.86248 0.1528 3.3668 -0.00019 0 0 1.67384 -1.62099 -0.00212 -0.00873 -2.6409 -0.17985 0 0 -0.52393 0 0 0.02254 -0.06373 0 0 0 -0.38468 0 0.83697 -0.141 0.5553 -1.82035
SER_595 -4.55063 0.35185 6.48631 -0.02922 0 0.06786 3.54547 -2.78639 -0 -0 -3.04191 -0.48842 0 0 -1.5613 0 0 0.01238 -0.02379 0.00937 0.18092 0 -0.43808 0.60114 -0.77834 -0.26517 0.29006 -2.41791
ASN_596 -6.66928 0.42174 5.77877 -0.16722 0.01873 0.25299 3.15671 -2.98166 -0 -0 -2.47691 -0.34638 0 0 -1.12586 -0.69021 0 0.00629 -0.03688 0.06892 0 1.43326 0.211 0 -0.93687 -0.30861 0.25256 -4.13891
GLU_597 -4.10202 0.24298 5.67279 -0.46684 0.27331 1.47587 2.01059 -2.44244 -0.0293 -0.15864 -1.43687 -2.88119 0 0 0 0 0 0.00579 0.07321 0.02503 0 3.89304 -0.18242 0 -2.7348 -0.17652 0.23965 -0.69875
GLU_598 -6.05874 0.32792 7.57279 -0.2105 0.03599 0.30951 3.78967 -3.36847 -0.05586 -0.40085 -3.76943 -0.55529 0 0 -1.5613 0 0 0.00755 -0.02036 0.14451 0 3.261 -0.24274 0 -2.7348 -0.43085 0.1484 -3.81186
ILE_599 -9.06392 0.81594 5.72338 -0.50152 0.31303 0.10318 2.92088 -3.37241 -0 -0 -2.49914 -0.00794 0 0 0 0 0 0.00799 0.01012 0.07 0.52832 0 -0.43347 0 0.73287 -0.2651 0.32821 -4.58958
LYS_600 -5.8163 0.23603 6.51497 -0.42638 0.07732 0.24656 3.76416 -3.08039 -0 -0 -5.32809 -0.16631 0 0 0 -0.85723 0 0.00608 0.01518 0.04158 1.98555 0 0.02885 0 -1.5107 -0.11604 0.43546 -3.94971
GLU_601 -4.32036 0.2573 4.96259 -0.21391 0.02573 0.29183 2.30308 -2.49189 -0.01678 -0.1567 -1.48886 -0.58825 0 0 0 0 0 0.01368 0.05706 0.00562 0 3.00426 -0.24096 0 -2.7348 -0.40789 0.32049 -1.41876
PHE_602 -5.85008 0.47112 5.14326 -0.50543 0.01516 0.17937 2.49512 -2.72699 -0 -0 -1.72412 -0.12619 0 0 0 0 0 0.01697 0.01315 0.20768 0 2.96487 -0.14814 0 1.0402 -0.36023 0.35813 1.46386
ALA_603 -5.64822 0.58245 3.87658 -0.021 0 0 2.97844 -2.74414 -0 -0 -3.08516 -0.34653 0 0 0 0 0 0.00717 0.04508 0 0 0 -0.26992 0 1.8394 -0.32686 0.3521 -2.76061
ALA_604 -3.50759 0.31626 3.87539 -0.02177 0 0 2.34072 -2.19809 -0.00131 -0.034 -2.39481 -0.38206 0 0 0 0 0 0.00529 -0.02087 0 0 0 -0.36563 0 1.8394 -0.57511 0.28175 -0.84242
GLY_605 -2.15368 0.21384 2.54788 -4e-05 0 0 1.36879 -1.35756 -0 -0 -1.10781 -0.41766 0 0 0 0 0 0.01418 -0.14681 0 0 0 0.38073 0 0.83697 -0.236 0.25237 0.1952
TYR_606 -7.15067 0.8959 2.98473 -0.60337 0.03991 0.32854 1.88103 -2.24033 -0.03857 -0.14086 -0.9966 -0.23821 0 0 0 0 0 0.02179 0.06055 0.00263 0 1.99494 -0.28935 0.00868 1.2797 -0.15427 0.30893 -2.04488
ASN_607 -3.58121 0.27279 3.34126 -0.36035 0.05984 0.73516 1.39199 -1.77007 -0.00131 -0.034 -1.70334 -0.84299 0 0 0 0 0 0.01203 -0.06048 0.02439 0 1.67264 -0.99517 0 -0.93687 -0.55902 0.32713 -3.00759
VAL_608 -6.47528 0.78436 0.79993 -0.28845 0.16831 0.06413 1.54591 -1.79782 -0.03857 -0.14086 -0.10126 0.04974 0 0 0 0 0 0.02446 -0.03924 0.11959 0.03205 0 -0.35081 0 1.9342 -0.45719 0.35408 -3.81271
LYS_609 -3.33109 0.23233 2.80675 -0.53032 0.20038 0.34743 0.4769 -1.33253 -0 -0 -0.29712 -0.13919 0 0 0 0 0 0.03185 -0.03684 0.01497 1.80878 0 0.10475 0 -1.5107 -0.12711 0.31486 -0.96589
PHE_610 -9.23701 0.99969 0.85361 -0.85809 0.04775 0.51248 1.39246 -1.92735 -0 -0 -0.50191 -0.22535 0 0 0 0 0 0.00637 0.17372 0.20942 0 2.73158 -0.34613 0 1.0402 -0.04646 0.3877 -4.78734
ASP_611 -3.96755 0.06928 4.77405 -0.11151 0.01041 0.31467 2.48083 -2.15563 -0.01499 -0.05089 -4.53254 -0.37374 0 0 0 -0.71782 0 0.01218 -0.06186 0.01484 0 2.19224 -0.05511 0 -2.3716 -0.33751 0.46155 -4.42069
MET_612 -7.67059 0.55894 2.57292 -0.49971 0.11454 0.13008 1.59619 -1.81094 -0 -0 -1.16862 -0.13351 0 0 0 0 0 0.00756 0.04836 0.06538 1.79953 0 0.20443 0 0.60916 -0.09459 0.53261 -3.13825
PHE_613 -11.7233 0.98103 3.12533 -0.58109 0.08312 0.27944 2.33574 -2.9825 -0 -0 -2.67034 0.29883 0 0 0 0 0 0.00216 -0.02074 0.02705 0 2.22772 -0.25652 0 1.0402 0.23138 0.53524 -7.06725
SER_614 -5.21445 0.28786 5.10674 -0.02637 0 0.04064 1.92995 -2.46886 -0.01202 -0.06834 -1.90732 -0.88957 0 0 0 -0.69021 0 0.01172 -0.03216 0.00947 1.17476 0 -0.08347 0.60119 -0.77834 -0.22843 0.31748 -2.91975
LYS_615 -6.34361 0.39521 6.04004 -0.53183 0.19071 0.27202 2.72117 -2.56789 -0 -0 -3.63039 0.1924 0 0 -1.64978 0 0 0.01749 -0.09121 0.07188 2.56836 0 0.01843 0 -1.5107 -0.54904 0.38508 -4.00166
ILE_616 -6.71914 0.70243 2.95889 -0.55648 0.39937 0.15971 1.89677 -2.00548 -0 -0 -1.91248 -0.19868 0 0 0 0 0 0.00585 0.36703 0.13403 0.45635 0 -0.05107 0 0.73287 -0.37962 0.61024 -3.39941
CYS_617 -5.62381 0.48289 3.03924 -0.04213 0 0.01617 0.82747 -1.78141 -0.03066 -0.24433 -1.68899 -0.16682 0 0 0 0 0 0.00678 -0.02265 0.00638 0.19922 0 0.0391 0 3.6196 -0.2274 0.58273 -1.00862
VAL_618 -7.8533 0.91209 1.25425 -0.27997 0.18016 0.04999 1.21257 -1.86248 -0 -0 -0.60205 -0.1882 0 0 -0.66321 0 0 0.01151 0.34391 0.00555 0.22714 0 -0.11579 0 1.9342 0.10566 0.3996 -4.92838
ASN_619 -5.64574 0.21225 4.70374 -0.15015 0.01429 0.20849 2.77845 -2.58853 -0.02318 -0.1422 -2.69163 -0.3929 0 0 -4.53765 0 0 0.00522 0.03687 0.1176 0 1.88737 0.40627 0 -0.93687 0.37957 0.32983 -6.02891
GLY_620 -1.8828 0.14327 2.56872 -0.00025 0 0 1.01564 -1.28709 -0.00789 -0.08458 -0.66992 -0.1873 0 0 0 0 0 0.0123 -0.04325 0 0 0 -1.51695 0 0.83697 0.17123 0.28649 -0.64542
ASP_621 -1.75398 0.08755 2.79606 -0.11573 0.01051 0.35563 1.20495 -1.22813 -0 -0 -1.02787 -0.42722 0 0 -0.64891 0 0 0.02107 -0.07959 0.02403 0 1.73792 0.00542 0 -2.3716 -0.21299 0.24938 -1.37351
ASP_622 -2.38996 0.18221 2.69505 -0.12656 0.02697 0.39414 0.33671 -1.2346 -0.04275 -0.2696 -0.48341 -0.25812 0 0 0 0 0 0.00738 -0.07708 0.01549 0 2.39315 -0.36846 0 -2.3716 -0.64285 0.21568 -1.99821
ALA_623 -5.66463 0.80207 3.52072 -0.02484 0 0 1.44906 -2.46813 -0.00789 -0.08458 -1.45585 -0.19185 0 0 0 0 0 0.00065 -0.00396 0 0 0 -0.14315 0 1.8394 -0.88842 0.21777 -3.10365
HIS_624 -7.76663 0.89863 6.81516 -0.53912 0.04814 0.43101 4.3884 -3.32327 -0.01109 -0.11694 -4.55595 -0.88547 0 0 -1.80416 0 0 0.00484 -0.06634 0.04998 0 1.50627 -0.05189 0 -0.45461 -0.80618 1.03917 -5.20007
PRO_625 -6.28543 0.99136 3.73147 -0.07065 0 0.04377 1.67814 -1.79964 -0 -0 -0.69576 0.59379 0 0 0 0 0 0.00853 -0.15424 0.09501 0.17596 0 -0.62615 0 -2.4119 -0.16485 1.34592 -3.54467
LEU_626 -9.80364 0.91525 3.26163 -0.72656 0.46326 0.33512 2.661 -2.6591 -0 -0 -2.43213 0.00972 0 0 -1.10234 0 0 0.02236 0.02256 0.04171 1.02049 0 -0.25266 0 0.18072 0.03295 0.76211 -7.24756
TRP_627 -13.1654 1.64214 4.30962 -0.90771 0.0551 0.40895 3.43586 -3.70028 -0 -0 -1.66039 -0.25313 0 0 0 0 0 0.03247 0.21809 0.0038 0 2.36817 0.01486 0 1.6906 -0.18438 0.83063 -4.86104
LYS_628 -6.81027 0.53437 7.26667 -0.29763 0.02272 0.12366 3.26905 -3.22275 -0 -0 -2.57405 -0.05193 0 0 -0.64891 0 0 0.01141 0.09344 0.07636 1.74564 0 0.01181 0 -1.5107 -0.24115 0.75236 -1.44989
TRP_629 -13.6364 1.84167 6.94724 -1.32772 0.09376 0.45541 3.66247 -4.66321 -0 -0 -3.79409 -0.36137 0 0 -0.44378 0 0 0.01555 -0.02007 0.02261 0 1.71782 -0.21799 0 1.6906 -0.07276 0.72174 -7.36852
MET_630 -11.2886 1.32156 3.93941 -0.39216 0.2241 0.08528 2.66155 -2.79789 -0.02246 -0.1617 -2.29439 0.06313 0 0 0 0 0 0.02244 -0.04722 0.17234 1.75319 0 -0.0453 0 0.60916 0.04695 0.75539 -5.39525
LYS_631 -6.86622 0.74172 6.01993 -0.46985 0.10034 0.28709 2.4285 -2.7834 -0 -0 -1.47706 0.02062 0 0 0 0 0 0.03189 -0.08449 0.29889 1.39121 0 -0.01647 0 -1.5107 -0.23297 0.67411 -1.44686
ILE_632 -5.37375 0.59138 3.5534 -0.57199 0.30951 0.18366 1.77541 -1.9771 -6e-05 -0.00084 -1.04753 -0.07054 0 0 0 0 0 0.04952 -0.05022 0.02339 0.64196 0 0.20708 0 0.73287 -0.18763 0.56963 -0.64184
GLN_633 -8.1548 1.17606 7.11186 -0.69404 0.24748 0.69273 2.73065 -3.31951 -0.02252 -0.16255 -2.58608 -0.51235 0 0 0 0 0 0.04991 0.06661 0.12347 0 2.4283 -0.01572 0 -0.18838 -0.27467 1.05419 -0.24935
PRO_634 -2.76028 0.46465 1.96866 -0.06674 0 0.04221 0.56859 -0.74368 -0.00757 -0.05925 0.06634 0.59975 0 0 0 0 0 0.0225 -0.04025 0.04191 0.15408 0 -0.61408 0 -2.4119 -0.00179 1.10742 -1.66942
LYS_635 -4.21957 0.31897 3.69718 -0.50525 0.13069 0.3298 1.19039 -1.79904 -0 -0 0.01774 -0.21733 0 0 0 0 0 0.00835 0.16646 0.01135 1.85031 0 0.23261 0 -1.5107 0.74928 0.41382 0.86505
GLY_636 -4.80079 0.50974 3.82018 -8e-05 0 0 1.38445 -2.19403 -0 -0 -1.33471 -0.3524 0 0 0 0 0 0.06827 -0.06291 0 0 0 0.69483 0 0.83697 1.0745 0.26616 -0.08982
LYS_637 -4.77411 0.2852 4.73183 -0.31807 0.0509 0.1557 1.59312 -2.1086 -0.00757 -0.05925 -1.26687 0.14438 0 0 -0.47152 0 0 0.0527 0.03787 0.06225 1.94005 0 -0.02142 0 -1.5107 0.39002 0.23978 -0.8543
GLY_638 -2.67308 0.15765 2.58674 -0.00033 0 0 1.29152 -1.36922 -0.01144 -0.04862 -1.04389 -0.19093 0 0 -1.07932 0 0 0.01441 -0.09963 0 0 0 -0.93568 0 0.83697 -0.06608 0.23157 -2.39936
ILE_639 -2.28048 0.32093 2.00687 -0.47446 0.32413 0.10649 0.62777 -1.06902 -0.02102 -0.05833 0.35322 -0.105 0 0 0 0 0 0.01397 -0.02965 0.0144 0.33568 0 -0.7356 0 0.73287 -0.12104 0.25704 0.19879
LEU_640 -3.39292 0.38543 1.21728 -0.51421 0.24347 0.15286 0.51228 -1.08837 -0.0087 -0.02857 -0.05112 -0.06531 0 0 0 0 0 0.021 -0.0998 0.03369 0.38278 0 0.65216 0 0.18072 -0.01087 0.29935 -1.17885
GLY_641 -2.70231 0.31264 2.97756 -0.00056 0 0 0.91038 -1.6495 -0 -0 0.38046 -0.20176 0 0 0 0 0 0.01417 -0.08535 0 0 0 -1.53621 0 0.83697 0.60939 0.18836 0.05425
ASN_642 -4.58461 0.42857 3.79854 -0.19799 0.0289 0.3122 1.77584 -1.84065 -0.00274 -0.02005 -0.88241 -0.40004 0 0 -1.07932 0 0 0.00189 -0.0583 0.09667 0 1.92012 -0.40873 0 -0.93687 -0.00926 0.14326 -1.91499
ALA_643 -2.63533 0.11502 1.92995 -0.02358 0 0 0.53806 -1.20228 -0 -0 -0.31846 -0.1792 0 0 0 0 0 0.0021 0.07464 0 0 0 -0.17439 0 1.8394 -0.76948 0.16736 -0.6362
ILE_644 -7.29089 0.65905 2.00613 -0.61051 0.31344 0.11569 2.01538 -1.89079 -0 -0 -1.05369 0.43353 0 0 -2.33148 0 0 0.00381 -0.04998 0.00302 0.956 0 -0.45392 0 0.73287 -0.62851 0.59296 -6.4779
LYS_645 -3.25686 0.07337 3.07286 -0.49729 0.14476 0.30685 0.91632 -1.42353 -0.03112 -0.10587 -0.98029 0.06642 0 0 0 0 0 0.02704 -0.00669 0.06762 1.92087 0 -0.13584 0 -1.5107 -0.29639 0.64516 -1.00332
TRP_646 -9.34014 1.16888 4.69177 -0.80195 0.00947 0.08359 2.5594 -2.89376 -0 -0 -1.79311 -0.66987 0 0 0 0 0 0.01386 -0.00686 0.01283 0 1.79393 -0.40424 0 1.6906 0.35223 0.39645 -3.13693
ASN_647 -8.5258 1.65804 5.16659 -0.20961 0.01163 0.30699 2.59899 -2.94166 -0.01532 -0.14289 -1.57602 -0.30434 0 0 -0.8511 0 0 0.02793 -0.01226 0.15901 0 2.60981 0.34155 0 -0.93687 0.32841 0.65066 -1.65625
PHE_648 -10.2756 1.18648 4.5947 -0.72457 0.11637 0.49113 2.81058 -3.17614 -0.00913 -0.08922 -2.68874 0.01044 0 0 0 0 0 0.02866 0.68684 0.28176 0 1.97799 0.31137 0 1.0402 0.1136 1.00643 -2.30685
THR_649 -6.47692 0.43431 5.17456 -0.14894 0.05374 0.05217 3.22604 -2.70642 -0.0101 -0.04755 -3.55554 0.19466 0 0 0 0 0 0.00505 0.0602 0.00011 0.10543 0 0.07113 2.29161 -1.0874 0.00219 0.9944 -1.36726
LYS_650 -8.55992 0.97348 8.21957 -0.67238 0.33158 0.73646 4.48245 -3.61009 -0 -0 -5.83168 0.05471 0 0 -0.49477 0 0 0.03346 0.06312 0.17249 2.65545 0 0.00589 0 -1.5107 -0.24863 0.96798 -2.23154
PHE_651 -10.4346 0.73098 2.80808 -0.55195 0.04925 0.27669 3.00447 -2.60368 -0.00356 -0.0101 -2.87303 0.03861 0 0 0 0 0 0.01713 0.05403 0.00674 0 1.97988 -0.19586 0 1.0402 -0.20539 0.72877 -6.14333
LEU_652 -9.1454 1.21405 2.80727 -0.54837 0.15402 0.12773 2.93669 -2.6322 -0 -0 -3.54098 0.19804 0 0 0 0 0 0.01406 -0.03873 0.06476 0.62701 0 -0.34622 0 0.18072 -0.12933 0.68128 -7.37562
ILE_653 -9.32035 1.14234 3.83301 -0.62922 0.47313 0.12172 2.7113 -2.90379 -0.00356 -0.0101 -2.73685 0.37401 0 0 0 0 0 0.00823 -0.0563 0.05598 0.93416 0 -0.75315 0 0.73287 -0.25296 0.9008 -5.37874
ASP_654 -5.69399 0.52736 6.37485 -0.10714 0.00761 0.31462 3.30933 -3.03592 -0.02173 -0.16393 -4.0523 -1.16449 0 0 -0.76841 0 0 0.0219 -0.01307 0.01041 0 2.24003 -0.36203 0 -2.3716 -0.40194 0.58845 -4.76199
LYS_655 -6.3453 0.59163 7.48432 -0.34498 0.04535 0.18325 3.51211 -3.22979 -0.03781 -0.16171 -5.84576 -0.00398 0 0 -0.95499 0 0 0.03486 -0.03512 0.08245 1.86032 0 -0.02457 0 -1.5107 -0.47312 0.47279 -4.70073
ASN_656 -4.4617 0.35366 4.39311 -0.33968 0.11778 0.62583 1.89154 -2.10017 -0.02154 -0.12653 -1.90009 -1.14981 0 0 -1.05432 0 0 0.01928 -0.06052 0.02396 0 2.45268 -0.40559 0 -0.93687 -0.72783 0.35404 -3.05278
GLY_657 -5.1169 0.9348 4.04504 -5e-05 0 0 2.23288 -2.36804 -0 -0 -2.47045 -0.37323 0 0 0 0 0 0.08202 -0.18107 0 0 0 -1.46509 0 0.83697 -0.9299 0.35498 -4.41804
CYS_658 -5.482 0.29355 4.50228 -0.04962 0 0.01443 2.33792 -2.34094 -0 -0 -2.18169 -0.16775 0 0 -0.61079 0 0 0.0272 -0.00836 0.00519 0.18596 0 0.02539 0 3.6196 -0.6607 0.32037 -0.16994
VAL_659 -6.85679 0.69814 0.84247 -0.27868 0.1509 0.05886 0.57965 -1.6312 -0 -0 -0.21312 0.11494 0 0 0 0 0 0.01009 -0.05624 0.00234 0.05942 0 -0.42871 0 1.9342 -0.418 0.25302 -5.1787
VAL_660 -6.47931 0.83885 2.24181 -0.2564 0.13955 0.04335 1.20524 -1.93416 -0.02482 -0.12733 -0.95258 -0.05684 0 0 0 0 0 0.09529 -0.01222 0.0445 0.52591 0 -0.17109 0 1.9342 -0.00193 0.42131 -2.52667
LYS_661 -6.75577 0.62186 5.7463 -0.42612 0.06808 0.22111 2.69724 -2.49146 -0.02482 -0.12733 -2.35968 -0.11437 0 0 0 0 0 0.11418 -0.00013 0.12451 1.76155 0 0.029 0 -1.5107 0.2591 0.51217 -1.65528
HIS_D_662 -6.91399 0.31855 4.47808 -0.51485 0.03775 0.38068 1.44262 -2.66709 -0.02119 -0.15775 -1.20703 -0.50458 0 0 -0.47152 0 0 0.04105 -0.0393 0.00028 0 2.80664 -0.38073 0 -0.45461 0.16198 0.45883 -3.20618
TYR_663 -9.07043 0.52808 5.25714 -0.6451 0.08809 0.36773 3.17435 -2.89359 -0.00972 -0.09005 -4.04242 -0.15883 0 0 0 -0.53609 0 0.0141 0.01879 0.18002 0 1.94565 -0.2935 0.00739 1.2797 0.04686 0.44032 -4.3915
GLY_664 -2.94428 0.35819 3.81139 -0.00026 0 0 1.62563 -1.77102 -0.00439 -0.01934 -1.99858 -0.18565 0 0 -0.99283 0 0 0.01316 -0.1098 0 0 0 -0.53066 0 0.83697 -0.4808 0.77343 -1.61884
PRO_665 -4.80388 0.70585 2.97686 -0.07597 0 0.04613 0.8507 -1.16827 -0 -0 0.41429 0.60746 0 0 0 0 0 0.08036 -0.16817 0.00455 0.43425 0 -0.48242 0 -2.4119 -0.53335 1.06871 -2.45481
MET_666 -2.30917 0.30088 1.87904 -0.3459 0.12103 0.097 0.16879 -0.81776 -0 -0 0.03928 -0.48805 0 0 0 0 0 0.33154 0.58505 0.01563 1.09529 0 0.22742 0 0.60916 0.50728 0.76606 2.78257
GLU_667 -4.83813 0.28163 5.10943 -0.19755 0.02051 0.25806 2.63574 -2.24005 -0.02558 -0.17709 -4.17105 -0.62095 0 0 -1.48761 0 0 0.05527 0.10981 0.12827 0 3.92682 0.16663 0 -2.7348 1.27107 0.73118 -1.79839
GLU_668 -4.51052 0.86759 4.64298 -0.22829 0.04092 0.32633 2.55148 -2.17595 -0.02763 -0.12942 -2.75253 -0.42957 0 0 0 -0.70838 0 0.02431 0.5525 0.12256 0 3.66109 -0.04491 0 -2.7348 0.35154 1.50707 0.90636
PRO_669 -8.30509 1.73001 4.64133 -0.07092 0 0.04512 2.14437 -2.02498 -0.00187 -0.00666 -1.03506 0.59357 0 0 0 0 0 0.00769 -0.05618 0.0488 0.17327 0 -0.86501 0 -2.4119 0.12932 1.67864 -3.58553
LEU_670 -6.22323 0.73826 4.76645 -0.49119 0.3151 0.12595 2.50598 -2.50847 -0.02036 -0.08393 -2.23976 0.21807 0 0 -0.79631 0 0 0.01613 -0.08881 0.0468 0.34105 0 -0.09245 0 0.18072 0.33918 0.9252 -2.0256
VAL_671 -5.84426 1.38644 3.67496 -0.35801 0.19164 0.08763 2.51489 -2.30693 -0.00417 -0.05074 -1.89953 -0.06064 0 0 0 0 0 0.05531 -0.06619 0.00469 0.65481 0 0.30458 0 1.9342 -0.01477 0.5607 0.76462
ILE_672 -9.20927 2.03448 2.94077 -0.60985 0.49039 0.18333 3.28526 -2.61003 -0 -0 -3.15758 0.14898 0 0 0 0 0 0.02932 -0.01918 0.55947 1.64534 0 0.42638 0 0.73287 -0.12482 0.66984 -2.58432
GLU_673 -6.835 0.95758 6.60075 -0.23324 0.02713 0.30817 3.42993 -3.00061 -0.01703 -0.16771 -3.06141 -0.55576 0 0 0 -0.78684 0 0.09258 -0.06485 0.07984 0 3.49205 -0.32041 0 -2.7348 -0.49058 0.66932 -2.61089
LYS_674 -3.93399 0.49558 5.65738 -0.47819 0.07416 0.29157 2.13241 -2.25182 -0.03008 -0.17398 -3.0437 0.53135 0 0 0 -0.80226 0 0.11985 -0.04327 0.31019 2.05026 0 -0.064 0 -1.5107 -0.63513 0.57991 -0.72447
ASP_675 -6.51943 0.70144 8.10818 -0.10514 0.00299 0.32651 3.62262 -3.29846 -0 -0 -6.64125 -0.13996 0 0 0 -1.33835 0 0.02527 0.0227 0.03212 0 2.00539 -0.16552 0 -2.3716 -0.26593 0.6252 -5.37323
LEU_676 -9.31355 1.82429 1.89036 -0.49734 0.24923 0.12197 2.40079 -2.36583 -0 -0 -1.92144 0.30841 0 0 0 0 0 0.00761 -0.02548 0.03351 0.33951 0 -0.24584 0 0.18072 1.00609 1.85067 -4.15632
PRO_677 -4.38752 1.10676 2.82837 -0.07943 0 0.04822 0.84376 -1.2624 -0 -0 -0.21796 0.59225 0 0 0 0 0 0.00793 -0.20609 0.01705 0.40167 0 -0.66824 0 -2.4119 0.98013 1.84875 -0.55866
HIS_D_678 -3.33684 0.3785 2.80348 -0.44956 0.02961 0.58978 1.22563 -1.50733 -0 -0 -1.46514 -0.31181 0 0 0 0 0 0.00305 0.39948 0.04234 0 1.58956 -0.51611 0 -0.45461 -0.02819 0.63558 -0.3726
TYR_679 -7.61702 0.81218 3.18304 -0.66056 0.0675 0.36826 1.90169 -2.25395 -0.00529 -0.02425 -1.10845 -0.12888 0 0 0 0 0 0.03327 0.07157 0.05096 0 2.04771 -0.32504 0.0009 1.2797 0.32293 0.66318 -1.32055
PHE:CtermProteinFull_680 -8.71285 1.28827 2.27289 -0.58477 0.06628 0.34662 1.77368 -2.09319 -0 -0 -2.0312 0.24884 0 0 -0.18658 0 0 0.12726 0 0.08674 0 3.13677 0 0 1.0402 0.32438 0.73505 -2.16162
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.4765 0 0 0 0 0 0 0 0 0 18.4765
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11219 DOMAINID 11268 MODEL 4 GPX4-D Arg152His
MODEL     4
REMARK    Rerank model04.pdb score: 344.26 tmscore: 0.96255 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1      -3.636  15.566 -16.681  1.00 13.000          N  
ATOM      2  CA  MET A   1      -5.030  15.787 -16.309  1.00 12.720          C  
ATOM      3  C   MET A   1      -5.610  14.614 -15.534  1.00 11.830          C  
ATOM      4  O   MET A   1      -6.193  13.707 -16.114  1.00 11.360          O  
ATOM      5  CB  MET A   1      -5.884  16.041 -17.556  1.00 17.920          C  
ATOM      6  CG  MET A   1      -7.369  16.336 -17.271  1.00 17.920          C  
ATOM      7  SD  MET A   1      -8.298  16.733 -18.751  1.00 17.920          S  
ATOM      8  CE  MET A   1      -9.970  16.776 -18.105  1.00 17.920          C  
ATOM      9 1H   MET A   1      -3.085  16.371 -16.420  1.00 15.600          H  
ATOM     10 2H   MET A   1      -3.280  14.750 -16.200  1.00 15.600          H  
ATOM     11 3H   MET A   1      -3.567  15.426 -17.680  1.00 15.600          H  
ATOM     12  HA  MET A   1      -5.076  16.665 -15.665  1.00 15.260          H  
ATOM     13 1HB  MET A   1      -5.477  16.884 -18.115  1.00 21.500          H  
ATOM     14 2HB  MET A   1      -5.845  15.164 -18.214  1.00 21.500          H  
ATOM     15 1HG  MET A   1      -7.837  15.475 -16.817  1.00 21.500          H  
ATOM     16 2HG  MET A   1      -7.451  17.175 -16.582  1.00 21.500          H  
ATOM     17 1HE  MET A   1     -10.665  17.008 -18.912  1.00 21.500          H  
ATOM     18 2HE  MET A   1     -10.227  15.805 -17.677  1.00 21.500          H  
ATOM     19 3HE  MET A   1     -10.045  17.543 -17.335  1.00 21.500          H  
ATOM     20  N   CYS A   2      -5.549  14.663 -14.213  1.00 11.750          N  
ATOM     21  CA  CYS A   2      -6.083  13.564 -13.402  1.00 11.120          C  
ATOM     22  C   CYS A   2      -7.615  13.489 -13.364  1.00 10.100          C  
ATOM     23  O   CYS A   2      -8.193  12.577 -12.780  1.00 10.060          O  
ATOM     24  CB  CYS A   2      -5.484  13.620 -12.007  1.00 15.820          C  
ATOM     25  SG  CYS A   2      -3.744  13.063 -11.964  1.00 15.820          S  
ATOM     26  H   CYS A   2      -5.093  15.440 -13.750  1.00 14.100          H  
ATOM     27  HA  CYS A   2      -5.727  12.634 -13.847  1.00 13.340          H  
ATOM     28 1HB  CYS A   2      -5.505  14.650 -11.654  1.00 18.980          H  
ATOM     29 2HB  CYS A   2      -6.061  13.054 -11.325  1.00 18.980          H  
ATOM     30  HG  CYS A   2      -3.436  13.551 -10.726  1.00 18.980          H  
ATOM     31  N   ALA A   3      -8.269  14.441 -14.015  1.00  9.410          N  
ATOM     32  CA  ALA A   3      -9.716  14.457 -14.166  1.00  8.550          C  
ATOM     33  C   ALA A   3     -10.146  13.571 -15.352  1.00  7.630          C  
ATOM     34  O   ALA A   3     -11.341  13.392 -15.602  1.00  7.690          O  
ATOM     35  CB  ALA A   3     -10.202  15.880 -14.363  1.00 12.310          C  
ATOM     36  H   ALA A   3      -7.724  15.171 -14.442  1.00 11.290          H  
ATOM     37  HA  ALA A   3     -10.161  14.048 -13.259  1.00 10.260          H  
ATOM     38 1HB  ALA A   3     -11.287  15.884 -14.457  1.00 14.780          H  
ATOM     39 2HB  ALA A   3      -9.909  16.485 -13.507  1.00 14.780          H  
ATOM     40 3HB  ALA A   3      -9.760  16.288 -15.255  1.00 14.780          H  
ATOM     41  N   SER A   4      -9.170  13.030 -16.089  1.00  7.000          N  
ATOM     42  CA  SER A   4      -9.389  12.208 -17.275  1.00  6.210          C  
ATOM     43  C   SER A   4      -8.827  10.796 -17.117  1.00  5.480          C  
ATOM     44  O   SER A   4      -7.620  10.598 -16.960  1.00  5.390          O  
ATOM     45  CB  SER A   4      -8.735  12.872 -18.456  1.00  9.010          C  
ATOM     46  OG  SER A   4      -8.747  12.052 -19.580  1.00  9.010          O  
ATOM     47  H   SER A   4      -8.195  13.208 -15.839  1.00  8.400          H  
ATOM     48  HA  SER A   4     -10.462  12.138 -17.454  1.00  7.450          H  
ATOM     49 1HB  SER A   4      -9.254  13.792 -18.682  1.00 10.810          H  
ATOM     50 2HB  SER A   4      -7.722  13.137 -18.204  1.00 10.810          H  
ATOM     51  HG  SER A   4      -8.053  12.451 -20.168  1.00 10.810          H  
ATOM     52  N   ARG A   5      -9.698   9.791 -17.202  1.00  5.230          N  
ATOM     53  CA  ARG A   5      -9.287   8.388 -17.014  1.00  4.930          C  
ATOM     54  C   ARG A   5      -8.031   7.999 -17.808  1.00  4.090          C  
ATOM     55  O   ARG A   5      -7.083   7.408 -17.264  1.00  4.210          O  
ATOM     56  CB  ARG A   5     -10.408   7.450 -17.447  1.00  7.020          C  
ATOM     57  CG  ARG A   5     -10.114   5.950 -17.278  1.00  7.020          C  
ATOM     58  CD  ARG A   5     -11.082   5.105 -18.023  1.00  7.020          C  
ATOM     59  NE  ARG A   5     -10.931   5.254 -19.481  1.00  7.020          N  
ATOM     60  CZ  ARG A   5     -11.818   4.872 -20.413  1.00  7.020          C  
ATOM     61  NH1 ARG A   5     -12.970   4.302 -20.089  1.00  7.020          N  
ATOM     62  NH2 ARG A   5     -11.495   5.085 -21.670  1.00  7.020          N  
ATOM     63  H   ARG A   5     -10.671  10.028 -17.352  1.00  6.280          H  
ATOM     64  HA  ARG A   5      -9.085   8.234 -15.953  1.00  5.920          H  
ATOM     65 1HB  ARG A   5     -11.306   7.671 -16.875  1.00  8.430          H  
ATOM     66 2HB  ARG A   5     -10.639   7.625 -18.498  1.00  8.430          H  
ATOM     67 1HG  ARG A   5      -9.124   5.709 -17.661  1.00  8.430          H  
ATOM     68 2HG  ARG A   5     -10.166   5.686 -16.223  1.00  8.430          H  
ATOM     69 1HD  ARG A   5     -10.919   4.059 -17.767  1.00  8.430          H  
ATOM     70 2HD  ARG A   5     -12.093   5.398 -17.748  1.00  8.430          H  
ATOM     71  HE  ARG A   5     -10.062   5.684 -19.855  1.00  8.430          H  
ATOM     72 1HH1 ARG A   5     -13.204   4.143 -19.122  1.00  8.430          H  
ATOM     73 2HH1 ARG A   5     -13.617   4.025 -20.813  1.00  8.430          H  
ATOM     74 1HH2 ARG A   5     -10.576   5.538 -21.861  1.00  8.430          H  
ATOM     75 2HH2 ARG A   5     -12.110   4.827 -22.420  1.00  8.430          H  
ATOM     76  N   ASP A   6      -8.052   8.330 -19.097  1.00  3.690          N  
ATOM     77  CA  ASP A   6      -7.007   7.985 -20.049  1.00  3.420          C  
ATOM     78  C   ASP A   6      -5.678   8.689 -19.789  1.00  2.760          C  
ATOM     79  O   ASP A   6      -4.627   8.258 -20.287  1.00  3.160          O  
ATOM     80  CB  ASP A   6      -7.476   8.327 -21.458  1.00  4.900          C  
ATOM     81  CG  ASP A   6      -8.617   7.424 -21.956  1.00  4.900          C  
ATOM     82  OD1 ASP A   6      -8.886   6.386 -21.374  1.00  4.900          O  
ATOM     83  OD2 ASP A   6      -9.224   7.789 -22.921  1.00  4.900          O  
ATOM     84  H   ASP A   6      -8.863   8.828 -19.438  1.00  4.430          H  
ATOM     85  HA  ASP A   6      -6.850   6.913 -19.984  1.00  4.100          H  
ATOM     86 1HB  ASP A   6      -7.812   9.368 -21.478  1.00  5.880          H  
ATOM     87 2HB  ASP A   6      -6.636   8.250 -22.145  1.00  5.880          H  
ATOM     88  N   ASP A   7      -5.730   9.814 -19.084  1.00  2.450          N  
ATOM     89  CA  ASP A   7      -4.535  10.567 -18.788  1.00  2.550          C  
ATOM     90  C   ASP A   7      -3.994  10.104 -17.445  1.00  2.330          C  
ATOM     91  O   ASP A   7      -2.786   9.990 -17.264  1.00  2.360          O  
ATOM     92  CB  ASP A   7      -4.835  12.057 -18.832  1.00  3.530          C  
ATOM     93  CG  ASP A   7      -5.215  12.527 -20.274  1.00  3.530          C  
ATOM     94  OD1 ASP A   7      -4.361  12.446 -21.126  1.00  3.530          O  
ATOM     95  OD2 ASP A   7      -6.347  12.928 -20.516  1.00  3.530          O  
ATOM     96  H   ASP A   7      -6.610  10.124 -18.672  1.00  2.940          H  
ATOM     97  HA  ASP A   7      -3.788  10.356 -19.552  1.00  3.060          H  
ATOM     98 1HB  ASP A   7      -5.651  12.268 -18.151  1.00  4.240          H  
ATOM     99 2HB  ASP A   7      -3.970  12.615 -18.488  1.00  4.240          H  
ATOM    100  N   TRP A   8      -4.881   9.737 -16.521  1.00  2.180          N  
ATOM    101  CA  TRP A   8      -4.466   9.234 -15.213  1.00  2.040          C  
ATOM    102  C   TRP A   8      -3.514   8.051 -15.429  1.00  1.980          C  
ATOM    103  O   TRP A   8      -2.422   7.983 -14.865  1.00  1.950          O  
ATOM    104  CB  TRP A   8      -5.654   8.767 -14.385  1.00  2.910          C  
ATOM    105  CG  TRP A   8      -5.271   8.333 -13.006  1.00  2.910          C  
ATOM    106  CD1 TRP A   8      -4.692   7.166 -12.658  1.00  2.910          C  
ATOM    107  CD2 TRP A   8      -5.510   9.029 -11.770  1.00  2.910          C  
ATOM    108  NE1 TRP A   8      -4.534   7.108 -11.328  1.00  2.910          N  
ATOM    109  CE2 TRP A   8      -5.025   8.237 -10.765  1.00  2.910          C  
ATOM    110  CE3 TRP A   8      -6.101  10.219 -11.450  1.00  2.910          C  
ATOM    111  CZ2 TRP A   8      -5.108   8.607  -9.438  1.00  2.910          C  
ATOM    112  CZ3 TRP A   8      -6.193  10.586 -10.113  1.00  2.910          C  
ATOM    113  CH2 TRP A   8      -5.708   9.801  -9.145  1.00  2.910          C  
ATOM    114  H   TRP A   8      -5.878   9.879 -16.709  1.00  2.620          H  
ATOM    115  HA  TRP A   8      -3.945  10.025 -14.675  1.00  2.450          H  
ATOM    116 1HB  TRP A   8      -6.387   9.575 -14.318  1.00  3.490          H  
ATOM    117 2HB  TRP A   8      -6.142   7.931 -14.883  1.00  3.490          H  
ATOM    118  HD1 TRP A   8      -4.404   6.376 -13.346  1.00  3.490          H  
ATOM    119  HE1 TRP A   8      -4.145   6.301 -10.814  1.00  3.490          H  
ATOM    120  HE3 TRP A   8      -6.504  10.852 -12.228  1.00  3.490          H  
ATOM    121  HZ2 TRP A   8      -4.734   7.993  -8.642  1.00  3.490          H  
ATOM    122  HZ3 TRP A   8      -6.675  11.526  -9.862  1.00  3.490          H  
ATOM    123  HH2 TRP A   8      -5.800  10.118  -8.113  1.00  3.490          H  
ATOM    124  N   ARG A   9      -3.916   7.105 -16.279  1.00  2.000          N  
ATOM    125  CA  ARG A   9      -3.100   5.915 -16.560  1.00  1.990          C  
ATOM    126  C   ARG A   9      -1.742   6.235 -17.219  1.00  2.060          C  
ATOM    127  O   ARG A   9      -0.915   5.338 -17.386  1.00  2.110          O  
ATOM    128  CB  ARG A   9      -3.833   4.942 -17.465  1.00  2.790          C  
ATOM    129  CG  ARG A   9      -4.022   5.481 -18.820  1.00  2.790          C  
ATOM    130  CD  ARG A   9      -4.753   4.626 -19.739  1.00  2.790          C  
ATOM    131  NE  ARG A   9      -4.887   5.320 -21.016  1.00  2.790          N  
ATOM    132  CZ  ARG A   9      -5.394   4.807 -22.155  1.00  2.790          C  
ATOM    133  NH1 ARG A   9      -5.818   3.556 -22.200  1.00  2.790          N  
ATOM    134  NH2 ARG A   9      -5.464   5.568 -23.234  1.00  2.790          N  
ATOM    135  H   ARG A   9      -4.848   7.205 -16.701  1.00  2.400          H  
ATOM    136  HA  ARG A   9      -2.907   5.413 -15.611  1.00  2.390          H  
ATOM    137 1HB  ARG A   9      -3.277   4.009 -17.539  1.00  3.350          H  
ATOM    138 2HB  ARG A   9      -4.815   4.720 -17.049  1.00  3.350          H  
ATOM    139 1HG  ARG A   9      -4.569   6.392 -18.720  1.00  3.350          H  
ATOM    140 2HG  ARG A   9      -3.068   5.681 -19.284  1.00  3.350          H  
ATOM    141 1HD  ARG A   9      -4.204   3.699 -19.896  1.00  3.350          H  
ATOM    142 2HD  ARG A   9      -5.749   4.421 -19.345  1.00  3.350          H  
ATOM    143  HE  ARG A   9      -4.593   6.314 -21.016  1.00  3.350          H  
ATOM    144 1HH1 ARG A   9      -5.769   2.973 -21.379  1.00  3.350          H  
ATOM    145 2HH1 ARG A   9      -6.196   3.179 -23.058  1.00  3.350          H  
ATOM    146 1HH2 ARG A   9      -5.135   6.526 -23.203  1.00  3.350          H  
ATOM    147 2HH2 ARG A   9      -5.847   5.200 -24.090  1.00  3.350          H  
ATOM    148  N   CYS A  10      -1.551   7.476 -17.675  1.00  2.110          N  
ATOM    149  CA  CYS A  10      -0.334   7.924 -18.323  1.00  2.200          C  
ATOM    150  C   CYS A  10       0.469   8.826 -17.375  1.00  2.160          C  
ATOM    151  O   CYS A  10       1.477   9.418 -17.771  1.00  2.220          O  
ATOM    152  CB  CYS A  10      -0.672   8.712 -19.591  1.00  3.040          C  
ATOM    153  SG  CYS A  10      -1.575   7.765 -20.853  1.00  3.040          S  
ATOM    154  H   CYS A  10      -2.252   8.193 -17.504  1.00  2.530          H  
ATOM    155  HA  CYS A  10       0.268   7.056 -18.586  1.00  2.640          H  
ATOM    156 1HB  CYS A  10      -1.268   9.586 -19.329  1.00  3.650          H  
ATOM    157 2HB  CYS A  10       0.251   9.070 -20.040  1.00  3.650          H  
ATOM    158  HG  CYS A  10      -2.830   8.003 -20.382  1.00  3.650          H  
ATOM    159  N   ALA A  11       0.008   8.939 -16.126  1.00  2.090          N  
ATOM    160  CA  ALA A  11       0.630   9.773 -15.108  1.00  2.070          C  
ATOM    161  C   ALA A  11       2.047   9.316 -14.839  1.00  2.070          C  
ATOM    162  O   ALA A  11       2.368   8.126 -14.919  1.00  2.050          O  
ATOM    163  CB  ALA A  11      -0.178   9.742 -13.830  1.00  2.910          C  
ATOM    164  H   ALA A  11      -0.836   8.433 -15.858  1.00  2.510          H  
ATOM    165  HA  ALA A  11       0.669  10.799 -15.476  1.00  2.480          H  
ATOM    166 1HB  ALA A  11       0.290  10.383 -13.081  1.00  3.490          H  
ATOM    167 2HB  ALA A  11      -1.185  10.098 -14.036  1.00  3.490          H  
ATOM    168 3HB  ALA A  11      -0.220   8.733 -13.468  1.00  3.490          H  
ATOM    169  N   ARG A  12       2.906  10.267 -14.507  1.00  2.110          N  
ATOM    170  CA  ARG A  12       4.290   9.954 -14.205  1.00  2.130          C  
ATOM    171  C   ARG A  12       4.535   9.666 -12.729  1.00  2.050          C  
ATOM    172  O   ARG A  12       5.502   8.981 -12.390  1.00  2.070          O  
ATOM    173  CB  ARG A  12       5.196  11.094 -14.647  1.00  2.970          C  
ATOM    174  CG  ARG A  12       5.254  11.312 -16.162  1.00  2.970          C  
ATOM    175  CD  ARG A  12       6.113  12.478 -16.537  1.00  2.970          C  
ATOM    176  NE  ARG A  12       5.530  13.757 -16.117  1.00  2.970          N  
ATOM    177  CZ  ARG A  12       6.163  14.952 -16.138  1.00  2.970          C  
ATOM    178  NH1 ARG A  12       7.411  15.045 -16.556  1.00  2.970          N  
ATOM    179  NH2 ARG A  12       5.518  16.037 -15.736  1.00  2.970          N  
ATOM    180  H   ARG A  12       2.568  11.227 -14.408  1.00  2.530          H  
ATOM    181  HA  ARG A  12       4.565   9.066 -14.774  1.00  2.560          H  
ATOM    182 1HB  ARG A  12       4.852  12.020 -14.185  1.00  3.570          H  
ATOM    183 2HB  ARG A  12       6.210  10.910 -14.295  1.00  3.570          H  
ATOM    184 1HG  ARG A  12       5.658  10.419 -16.637  1.00  3.570          H  
ATOM    185 2HG  ARG A  12       4.245  11.493 -16.537  1.00  3.570          H  
ATOM    186 1HD  ARG A  12       7.085  12.367 -16.058  1.00  3.570          H  
ATOM    187 2HD  ARG A  12       6.238  12.496 -17.620  1.00  3.570          H  
ATOM    188  HE  ARG A  12       4.570  13.750 -15.795  1.00  3.570          H  
ATOM    189 1HH1 ARG A  12       7.907  14.224 -16.865  1.00  3.570          H  
ATOM    190 2HH1 ARG A  12       7.875  15.943 -16.569  1.00  3.570          H  
ATOM    191 1HH2 ARG A  12       4.559  15.966 -15.414  1.00  3.570          H  
ATOM    192 2HH2 ARG A  12       5.978  16.936 -15.747  1.00  3.570          H  
ATOM    193  N   SER A  13       3.663  10.165 -11.853  1.00  2.000          N  
ATOM    194  CA  SER A  13       3.902  10.019 -10.420  1.00  1.950          C  
ATOM    195  C   SER A  13       2.700   9.963  -9.480  1.00  1.900          C  
ATOM    196  O   SER A  13       1.667  10.596  -9.703  1.00  1.910          O  
ATOM    197  CB  SER A  13       4.797  11.139  -9.983  1.00  2.750          C  
ATOM    198  OG  SER A  13       4.925  11.142  -8.615  1.00  2.750          O  
ATOM    199  H   SER A  13       2.896  10.758 -12.189  1.00  2.400          H  
ATOM    200  HA  SER A  13       4.452   9.088 -10.281  1.00  2.340          H  
ATOM    201 1HB  SER A  13       5.781  10.999 -10.433  1.00  3.300          H  
ATOM    202 2HB  SER A  13       4.407  12.095 -10.327  1.00  3.300          H  
ATOM    203  HG  SER A  13       5.860  11.418  -8.448  1.00  3.300          H  
ATOM    204  N   MET A  14       2.874   9.245  -8.357  1.00  1.850          N  
ATOM    205  CA  MET A  14       1.873   9.151  -7.291  1.00  1.810          C  
ATOM    206  C   MET A  14       1.489  10.523  -6.759  1.00  1.870          C  
ATOM    207  O   MET A  14       0.404  10.726  -6.222  1.00  1.860          O  
ATOM    208  CB  MET A  14       2.386   8.323  -6.098  1.00  2.550          C  
ATOM    209  CG  MET A  14       1.339   8.185  -4.920  1.00  2.550          C  
ATOM    210  SD  MET A  14       1.920   7.286  -3.455  1.00  2.550          S  
ATOM    211  CE  MET A  14       2.967   8.464  -2.616  1.00  2.550          C  
ATOM    212  H   MET A  14       3.767   8.754  -8.234  1.00  2.220          H  
ATOM    213  HA  MET A  14       0.987   8.681  -7.700  1.00  2.170          H  
ATOM    214 1HB  MET A  14       2.654   7.324  -6.441  1.00  3.060          H  
ATOM    215 2HB  MET A  14       3.293   8.785  -5.707  1.00  3.060          H  
ATOM    216 1HG  MET A  14       1.051   9.166  -4.571  1.00  3.060          H  
ATOM    217 2HG  MET A  14       0.441   7.693  -5.293  1.00  3.060          H  
ATOM    218 1HE  MET A  14       3.359   8.013  -1.707  1.00  3.060          H  
ATOM    219 2HE  MET A  14       3.794   8.749  -3.264  1.00  3.060          H  
ATOM    220 3HE  MET A  14       2.386   9.352  -2.354  1.00  3.060          H  
ATOM    221  N   HIS A  15       2.370  11.495  -6.921  1.00  1.930          N  
ATOM    222  CA  HIS A  15       2.138  12.809  -6.366  1.00  1.990          C  
ATOM    223  C   HIS A  15       1.173  13.644  -7.206  1.00  2.030          C  
ATOM    224  O   HIS A  15       0.809  14.756  -6.830  1.00  2.090          O  
ATOM    225  CB  HIS A  15       3.474  13.514  -6.204  1.00  2.760          C  
ATOM    226  CG  HIS A  15       4.368  12.765  -5.278  1.00  2.760          C  
ATOM    227  ND1 HIS A  15       3.927  12.198  -4.099  1.00  2.760          N  
ATOM    228  CD2 HIS A  15       5.682  12.514  -5.342  1.00  2.760          C  
ATOM    229  CE1 HIS A  15       4.936  11.585  -3.522  1.00  2.760          C  
ATOM    230  NE2 HIS A  15       6.008  11.777  -4.235  1.00  2.760          N  
ATOM    231  H   HIS A  15       3.237  11.304  -7.424  1.00  2.320          H  
ATOM    232  HA  HIS A  15       1.695  12.705  -5.378  1.00  2.390          H  
ATOM    233 1HB  HIS A  15       3.966  13.537  -7.173  1.00  3.310          H  
ATOM    234 2HB  HIS A  15       3.356  14.531  -5.888  1.00  3.310          H  
ATOM    235  HD1 HIS A  15       3.108  12.514  -3.564  1.00  3.310          H  
ATOM    236  HD2 HIS A  15       6.442  12.782  -6.070  1.00  3.310          H  
ATOM    237  HE1 HIS A  15       4.820  11.043  -2.598  1.00  3.310          H  
ATOM    238  N   GLU A  16       0.718  13.100  -8.334  1.00  2.010          N  
ATOM    239  CA  GLU A  16      -0.257  13.786  -9.167  1.00  2.050          C  
ATOM    240  C   GLU A  16      -1.672  13.413  -8.707  1.00  2.020          C  
ATOM    241  O   GLU A  16      -2.660  13.988  -9.170  1.00  2.060          O  
ATOM    242  CB  GLU A  16      -0.107  13.369 -10.643  1.00  2.850          C  
ATOM    243  CG  GLU A  16       1.220  13.730 -11.317  1.00  2.850          C  
ATOM    244  CD  GLU A  16       1.304  13.247 -12.785  1.00  2.850          C  
ATOM    245  OE1 GLU A  16       0.617  13.788 -13.618  1.00  2.850          O  
ATOM    246  OE2 GLU A  16       2.055  12.312 -13.057  1.00  2.850          O  
ATOM    247  H   GLU A  16       1.048  12.176  -8.634  1.00  2.410          H  
ATOM    248  HA  GLU A  16      -0.125  14.862  -9.067  1.00  2.460          H  
ATOM    249 1HB  GLU A  16      -0.229  12.287 -10.722  1.00  3.420          H  
ATOM    250 2HB  GLU A  16      -0.897  13.828 -11.226  1.00  3.420          H  
ATOM    251 1HG  GLU A  16       1.348  14.811 -11.288  1.00  3.420          H  
ATOM    252 2HG  GLU A  16       2.031  13.278 -10.745  1.00  3.420          H  
ATOM    253  N   PHE A  17      -1.760  12.453  -7.780  1.00  1.960          N  
ATOM    254  CA  PHE A  17      -3.004  11.844  -7.330  1.00  1.930          C  
ATOM    255  C   PHE A  17      -3.492  12.348  -5.975  1.00  1.940          C  
ATOM    256  O   PHE A  17      -2.748  13.005  -5.239  1.00  1.960          O  
ATOM    257  CB  PHE A  17      -2.753  10.354  -7.195  1.00  2.710          C  
ATOM    258  CG  PHE A  17      -2.267   9.683  -8.433  1.00  2.710          C  
ATOM    259  CD1 PHE A  17      -2.365  10.254  -9.706  1.00  2.710          C  
ATOM    260  CD2 PHE A  17      -1.692   8.456  -8.322  1.00  2.710          C  
ATOM    261  CE1 PHE A  17      -1.902   9.612 -10.785  1.00  2.710          C  
ATOM    262  CE2 PHE A  17      -1.232   7.814  -9.411  1.00  2.710          C  
ATOM    263  CZ  PHE A  17      -1.334   8.397 -10.646  1.00  2.710          C  
ATOM    264  H   PHE A  17      -0.901  12.062  -7.385  1.00  2.350          H  
ATOM    265  HA  PHE A  17      -3.785  12.045  -8.063  1.00  2.320          H  
ATOM    266 1HB  PHE A  17      -1.996  10.214  -6.454  1.00  3.260          H  
ATOM    267 2HB  PHE A  17      -3.649   9.847  -6.846  1.00  3.260          H  
ATOM    268  HD1 PHE A  17      -2.821  11.214  -9.850  1.00  3.260          H  
ATOM    269  HD2 PHE A  17      -1.601   7.995  -7.341  1.00  3.260          H  
ATOM    270  HE1 PHE A  17      -1.998  10.074 -11.761  1.00  3.260          H  
ATOM    271  HE2 PHE A  17      -0.786   6.848  -9.296  1.00  3.260          H  
ATOM    272  HZ  PHE A  17      -0.970   7.892 -11.512  1.00  3.260          H  
ATOM    273  N   SER A  18      -4.750  12.029  -5.656  1.00  1.940          N  
ATOM    274  CA  SER A  18      -5.344  12.364  -4.368  1.00  1.960          C  
ATOM    275  C   SER A  18      -6.297  11.258  -3.907  1.00  1.920          C  
ATOM    276  O   SER A  18      -6.834  10.498  -4.723  1.00  1.910          O  
ATOM    277  CB  SER A  18      -6.097  13.673  -4.477  1.00  2.740          C  
ATOM    278  OG  SER A  18      -7.183  13.556  -5.355  1.00  2.740          O  
ATOM    279  H   SER A  18      -5.326  11.537  -6.320  1.00  2.330          H  
ATOM    280  HA  SER A  18      -4.555  12.472  -3.629  1.00  2.350          H  
ATOM    281 1HB  SER A  18      -6.448  13.970  -3.493  1.00  3.280          H  
ATOM    282 2HB  SER A  18      -5.421  14.450  -4.828  1.00  3.280          H  
ATOM    283  HG  SER A  18      -7.640  14.398  -5.317  1.00  3.280          H  
ATOM    284  N   ALA A  19      -6.512  11.188  -2.595  1.00  1.900          N  
ATOM    285  CA  ALA A  19      -7.414  10.206  -1.979  1.00  1.850          C  
ATOM    286  C   ALA A  19      -7.957  10.737  -0.666  1.00  1.900          C  
ATOM    287  O   ALA A  19      -7.344  11.601  -0.052  1.00  2.000          O  
ATOM    288  CB  ALA A  19      -6.682   8.891  -1.739  1.00  2.610          C  
ATOM    289  H   ALA A  19      -6.014  11.870  -2.013  1.00  2.280          H  
ATOM    290  HA  ALA A  19      -8.254  10.042  -2.651  1.00  2.220          H  
ATOM    291 1HB  ALA A  19      -7.365   8.167  -1.296  1.00  3.130          H  
ATOM    292 2HB  ALA A  19      -6.313   8.511  -2.683  1.00  3.130          H  
ATOM    293 3HB  ALA A  19      -5.844   9.059  -1.064  1.00  3.130          H  
ATOM    294  N   LYS A  20      -9.095  10.229  -0.215  1.00  1.850          N  
ATOM    295  CA  LYS A  20      -9.589  10.696   1.073  1.00  1.900          C  
ATOM    296  C   LYS A  20      -9.004   9.958   2.273  1.00  1.850          C  
ATOM    297  O   LYS A  20      -8.786   8.743   2.244  1.00  1.780          O  
ATOM    298  CB  LYS A  20     -11.107  10.649   1.126  1.00  2.640          C  
ATOM    299  CG  LYS A  20     -11.774  11.626   0.180  1.00  2.640          C  
ATOM    300  CD  LYS A  20     -13.284  11.588   0.314  1.00  2.640          C  
ATOM    301  CE  LYS A  20     -13.955  12.554  -0.657  1.00  2.640          C  
ATOM    302  NZ  LYS A  20     -15.443  12.518  -0.545  1.00  2.640          N  
ATOM    303  H   LYS A  20      -9.598   9.529  -0.743  1.00  2.220          H  
ATOM    304  HA  LYS A  20      -9.301  11.738   1.176  1.00  2.280          H  
ATOM    305 1HB  LYS A  20     -11.452   9.643   0.895  1.00  3.170          H  
ATOM    306 2HB  LYS A  20     -11.435  10.887   2.143  1.00  3.170          H  
ATOM    307 1HG  LYS A  20     -11.425  12.634   0.417  1.00  3.170          H  
ATOM    308 2HG  LYS A  20     -11.490  11.395  -0.843  1.00  3.170          H  
ATOM    309 1HD  LYS A  20     -13.646  10.577   0.127  1.00  3.170          H  
ATOM    310 2HD  LYS A  20     -13.556  11.874   1.335  1.00  3.170          H  
ATOM    311 1HE  LYS A  20     -13.608  13.565  -0.446  1.00  3.170          H  
ATOM    312 2HE  LYS A  20     -13.671  12.289  -1.676  1.00  3.170          H  
ATOM    313 1HZ  LYS A  20     -15.849  13.171  -1.202  1.00  3.170          H  
ATOM    314 2HZ  LYS A  20     -15.779  11.586  -0.749  1.00  3.170          H  
ATOM    315 3HZ  LYS A  20     -15.712  12.776   0.396  1.00  3.170          H  
ATOM    316  N   ASP A  21      -8.789  10.743   3.320  1.00  1.920          N  
ATOM    317  CA  ASP A  21      -8.305  10.413   4.654  1.00  1.910          C  
ATOM    318  C   ASP A  21      -9.292   9.533   5.394  1.00  1.910          C  
ATOM    319  O   ASP A  21     -10.490   9.555   5.095  1.00  1.940          O  
ATOM    320  CB  ASP A  21      -8.127  11.702   5.463  1.00  2.680          C  
ATOM    321  CG  ASP A  21      -7.309  11.563   6.725  1.00  2.680          C  
ATOM    322  OD1 ASP A  21      -6.112  11.650   6.648  1.00  2.680          O  
ATOM    323  OD2 ASP A  21      -7.894  11.327   7.766  1.00  2.680          O  
ATOM    324  H   ASP A  21      -9.003  11.727   3.164  1.00  2.300          H  
ATOM    325  HA  ASP A  21      -7.348   9.898   4.566  1.00  2.290          H  
ATOM    326 1HB  ASP A  21      -7.673  12.457   4.835  1.00  3.210          H  
ATOM    327 2HB  ASP A  21      -9.102  12.071   5.738  1.00  3.210          H  
ATOM    328  N   ILE A  22      -8.831   8.800   6.403  1.00  1.880          N  
ATOM    329  CA  ILE A  22      -9.754   7.991   7.196  1.00  1.870          C  
ATOM    330  C   ILE A  22     -10.854   8.875   7.826  1.00  1.970          C  
ATOM    331  O   ILE A  22     -11.975   8.414   8.021  1.00  1.980          O  
ATOM    332  CB  ILE A  22      -8.986   7.178   8.275  1.00  2.620          C  
ATOM    333  CG1 ILE A  22      -9.847   6.039   8.887  1.00  2.620          C  
ATOM    334  CG2 ILE A  22      -8.476   8.073   9.395  1.00  2.620          C  
ATOM    335  CD1 ILE A  22     -10.212   4.920   7.932  1.00  2.620          C  
ATOM    336  H   ILE A  22      -7.826   8.772   6.613  1.00  2.260          H  
ATOM    337  HA  ILE A  22     -10.237   7.298   6.521  1.00  2.240          H  
ATOM    338  HB  ILE A  22      -8.149   6.719   7.798  1.00  3.150          H  
ATOM    339 1HG1 ILE A  22      -9.292   5.594   9.706  1.00  3.150          H  
ATOM    340 2HG1 ILE A  22     -10.770   6.463   9.283  1.00  3.150          H  
ATOM    341 1HG2 ILE A  22      -7.909   7.475  10.103  1.00  3.150          H  
ATOM    342 2HG2 ILE A  22      -7.828   8.850   8.976  1.00  3.150          H  
ATOM    343 3HG2 ILE A  22      -9.311   8.543   9.921  1.00  3.150          H  
ATOM    344 1HD1 ILE A  22     -10.781   4.202   8.452  1.00  3.150          H  
ATOM    345 2HD1 ILE A  22     -10.793   5.287   7.123  1.00  3.150          H  
ATOM    346 3HD1 ILE A  22      -9.317   4.451   7.550  1.00  3.150          H  
ATOM    347  N   ASP A  23     -10.564  10.166   8.084  1.00  2.040          N  
ATOM    348  CA  ASP A  23     -11.564  11.089   8.624  1.00  2.140          C  
ATOM    349  C   ASP A  23     -12.346  11.872   7.546  1.00  2.180          C  
ATOM    350  O   ASP A  23     -13.057  12.828   7.860  1.00  2.270          O  
ATOM    351  CB  ASP A  23     -10.941  12.041   9.646  1.00  2.960          C  
ATOM    352  CG  ASP A  23     -10.605  11.351  10.982  1.00  2.960          C  
ATOM    353  OD1 ASP A  23     -11.346  10.475  11.375  1.00  2.960          O  
ATOM    354  OD2 ASP A  23      -9.625  11.711  11.609  1.00  2.960          O  
ATOM    355  H   ASP A  23      -9.599  10.517   7.954  1.00  2.450          H  
ATOM    356  HA  ASP A  23     -12.294  10.490   9.169  1.00  2.570          H  
ATOM    357 1HB  ASP A  23     -10.012  12.435   9.230  1.00  3.550          H  
ATOM    358 2HB  ASP A  23     -11.608  12.882   9.828  1.00  3.550          H  
ATOM    359  N   GLY A  24     -12.208  11.480   6.273  1.00  2.130          N  
ATOM    360  CA  GLY A  24     -12.943  12.074   5.148  1.00  2.180          C  
ATOM    361  C   GLY A  24     -12.342  13.309   4.477  1.00  2.220          C  
ATOM    362  O   GLY A  24     -12.942  13.862   3.551  1.00  2.270          O  
ATOM    363  H   GLY A  24     -11.595  10.693   6.053  1.00  2.560          H  
ATOM    364 1HA  GLY A  24     -13.067  11.300   4.391  1.00  2.620          H  
ATOM    365 2HA  GLY A  24     -13.948  12.318   5.489  1.00  2.620          H  
ATOM    366  N   HIS A  25     -11.188  13.753   4.937  1.00  2.210          N  
ATOM    367  CA  HIS A  25     -10.544  14.927   4.366  1.00  2.260          C  
ATOM    368  C   HIS A  25      -9.903  14.554   3.042  1.00  2.200          C  
ATOM    369  O   HIS A  25      -9.400  13.444   2.884  1.00  2.130          O  
ATOM    370  CB  HIS A  25      -9.460  15.445   5.310  1.00  3.140          C  
ATOM    371  CG  HIS A  25      -9.986  15.889   6.618  1.00  3.140          C  
ATOM    372  ND1 HIS A  25     -10.744  17.027   6.773  1.00  3.140          N  
ATOM    373  CD2 HIS A  25      -9.875  15.335   7.845  1.00  3.140          C  
ATOM    374  CE1 HIS A  25     -11.077  17.156   8.045  1.00  3.140          C  
ATOM    375  NE2 HIS A  25     -10.560  16.143   8.717  1.00  3.140          N  
ATOM    376  H   HIS A  25     -10.775  13.273   5.721  1.00  2.650          H  
ATOM    377  HA  HIS A  25     -11.276  15.715   4.192  1.00  2.710          H  
ATOM    378 1HB  HIS A  25      -8.721  14.668   5.483  1.00  3.770          H  
ATOM    379 2HB  HIS A  25      -8.944  16.285   4.842  1.00  3.770          H  
ATOM    380  HD2 HIS A  25      -9.339  14.418   8.091  1.00  3.770          H  
ATOM    381  HE1 HIS A  25     -11.676  17.962   8.469  1.00  3.770          H  
ATOM    382  HE2 HIS A  25     -10.653  15.985   9.711  1.00  3.770          H  
ATOM    383  N   MET A  26      -9.863  15.465   2.081  1.00  2.220          N  
ATOM    384  CA  MET A  26      -9.163  15.114   0.850  1.00  2.170          C  
ATOM    385  C   MET A  26      -7.673  15.328   1.011  1.00  2.150          C  
ATOM    386  O   MET A  26      -7.236  16.412   1.403  1.00  2.210          O  
ATOM    387  CB  MET A  26      -9.706  15.902  -0.340  1.00  3.060          C  
ATOM    388  CG  MET A  26      -9.006  15.587  -1.682  1.00  3.060          C  
ATOM    389  SD  MET A  26      -9.203  13.862  -2.227  1.00  3.060          S  
ATOM    390  CE  MET A  26     -10.886  13.769  -2.767  1.00  3.060          C  
ATOM    391  H   MET A  26     -10.292  16.372   2.208  1.00  2.660          H  
ATOM    392  HA  MET A  26      -9.317  14.057   0.647  1.00  2.600          H  
ATOM    393 1HB  MET A  26     -10.769  15.713  -0.445  1.00  3.670          H  
ATOM    394 2HB  MET A  26      -9.581  16.969  -0.150  1.00  3.670          H  
ATOM    395 1HG  MET A  26      -9.419  16.235  -2.453  1.00  3.670          H  
ATOM    396 2HG  MET A  26      -7.938  15.803  -1.606  1.00  3.670          H  
ATOM    397 1HE  MET A  26     -11.096  12.758  -3.117  1.00  3.670          H  
ATOM    398 2HE  MET A  26     -11.549  14.012  -1.945  1.00  3.670          H  
ATOM    399 3HE  MET A  26     -11.046  14.474  -3.582  1.00  3.670          H  
ATOM    400  N   VAL A  27      -6.890  14.309   0.671  1.00  2.090          N  
ATOM    401  CA  VAL A  27      -5.455  14.388   0.768  1.00  2.070          C  
ATOM    402  C   VAL A  27      -4.799  14.428  -0.602  1.00  2.070          C  
ATOM    403  O   VAL A  27      -4.933  13.503  -1.408  1.00  2.030          O  
ATOM    404  CB  VAL A  27      -4.928  13.146   1.511  1.00  2.910          C  
ATOM    405  CG1 VAL A  27      -3.409  13.194   1.626  1.00  2.910          C  
ATOM    406  CG2 VAL A  27      -5.607  13.038   2.870  1.00  2.910          C  
ATOM    407  H   VAL A  27      -7.291  13.413   0.388  1.00  2.510          H  
ATOM    408  HA  VAL A  27      -5.188  15.290   1.318  1.00  2.480          H  
ATOM    409  HB  VAL A  27      -5.172  12.273   0.930  1.00  3.490          H  
ATOM    410 1HG1 VAL A  27      -3.054  12.298   2.132  1.00  3.490          H  
ATOM    411 2HG1 VAL A  27      -2.952  13.248   0.643  1.00  3.490          H  
ATOM    412 3HG1 VAL A  27      -3.136  14.070   2.198  1.00  3.490          H  
ATOM    413 1HG2 VAL A  27      -5.260  12.143   3.389  1.00  3.490          H  
ATOM    414 2HG2 VAL A  27      -5.376  13.916   3.466  1.00  3.490          H  
ATOM    415 3HG2 VAL A  27      -6.684  12.972   2.727  1.00  3.490          H  
ATOM    416  N   ASN A  28      -4.065  15.499  -0.850  1.00  2.110          N  
ATOM    417  CA  ASN A  28      -3.317  15.668  -2.082  1.00  2.120          C  
ATOM    418  C   ASN A  28      -2.000  14.951  -1.847  1.00  2.070          C  
ATOM    419  O   ASN A  28      -1.245  15.343  -0.952  1.00  2.090          O  
ATOM    420  CB  ASN A  28      -3.131  17.129  -2.438  1.00  2.960          C  
ATOM    421  CG  ASN A  28      -2.485  17.311  -3.789  1.00  2.960          C  
ATOM    422  OD1 ASN A  28      -1.563  16.575  -4.177  1.00  2.960          O  
ATOM    423  ND2 ASN A  28      -2.961  18.295  -4.529  1.00  2.960          N  
ATOM    424  H   ASN A  28      -4.029  16.222  -0.141  1.00  2.530          H  
ATOM    425  HA  ASN A  28      -3.829  15.161  -2.901  1.00  2.540          H  
ATOM    426 1HB  ASN A  28      -4.101  17.630  -2.437  1.00  3.560          H  
ATOM    427 2HB  ASN A  28      -2.510  17.613  -1.683  1.00  3.560          H  
ATOM    428 1HD2 ASN A  28      -2.576  18.471  -5.439  1.00  3.560          H  
ATOM    429 2HD2 ASN A  28      -3.707  18.869  -4.184  1.00  3.560          H  
ATOM    430  N   LEU A  29      -1.702  13.895  -2.604  1.00  2.010          N  
ATOM    431  CA  LEU A  29      -0.540  13.080  -2.279  1.00  1.960          C  
ATOM    432  C   LEU A  29       0.771  13.774  -2.674  1.00  2.000          C  
ATOM    433  O   LEU A  29       1.864  13.249  -2.448  1.00  1.980          O  
ATOM    434  CB  LEU A  29      -0.648  11.688  -2.943  1.00  2.760          C  
ATOM    435  CG  LEU A  29      -1.910  10.784  -2.526  1.00  2.760          C  
ATOM    436  CD1 LEU A  29      -1.876   9.483  -3.307  1.00  2.760          C  
ATOM    437  CD2 LEU A  29      -1.952  10.501  -1.053  1.00  2.760          C  
ATOM    438  H   LEU A  29      -2.286  13.628  -3.404  1.00  2.410          H  
ATOM    439  HA  LEU A  29      -0.518  12.944  -1.203  1.00  2.350          H  
ATOM    440 1HB  LEU A  29      -0.694  11.832  -4.028  1.00  3.320          H  
ATOM    441 2HB  LEU A  29       0.257  11.121  -2.719  1.00  3.320          H  
ATOM    442  HG  LEU A  29      -2.811  11.309  -2.802  1.00  3.320          H  
ATOM    443 1HD1 LEU A  29      -2.752   8.894  -3.058  1.00  3.320          H  
ATOM    444 2HD1 LEU A  29      -1.875   9.696  -4.355  1.00  3.320          H  
ATOM    445 3HD1 LEU A  29      -0.978   8.927  -3.050  1.00  3.320          H  
ATOM    446 1HD2 LEU A  29      -2.828   9.892  -0.827  1.00  3.320          H  
ATOM    447 2HD2 LEU A  29      -1.061   9.966  -0.775  1.00  3.320          H  
ATOM    448 3HD2 LEU A  29      -2.015  11.423  -0.498  1.00  3.320          H  
ATOM    449  N   ASP A  30       0.687  15.006  -3.199  1.00  2.080          N  
ATOM    450  CA  ASP A  30       1.873  15.806  -3.481  1.00  2.140          C  
ATOM    451  C   ASP A  30       2.533  16.182  -2.156  1.00  2.150          C  
ATOM    452  O   ASP A  30       3.718  16.514  -2.115  1.00  2.180          O  
ATOM    453  CB  ASP A  30       1.550  17.063  -4.310  1.00  2.970          C  
ATOM    454  CG  ASP A  30       2.818  17.791  -4.926  1.00  2.970          C  
ATOM    455  OD1 ASP A  30       3.554  17.170  -5.693  1.00  2.970          O  
ATOM    456  OD2 ASP A  30       3.015  18.953  -4.634  1.00  2.970          O  
ATOM    457  H   ASP A  30      -0.227  15.413  -3.409  1.00  2.500          H  
ATOM    458  HA  ASP A  30       2.573  15.203  -4.034  1.00  2.570          H  
ATOM    459 1HB  ASP A  30       0.890  16.777  -5.135  1.00  3.570          H  
ATOM    460 2HB  ASP A  30       1.000  17.771  -3.690  1.00  3.570          H  
ATOM    461  N   LYS A  31       1.788  16.065  -1.036  1.00  2.130          N  
ATOM    462  CA  LYS A  31       2.321  16.360   0.292  1.00  2.140          C  
ATOM    463  C   LYS A  31       3.476  15.429   0.634  1.00  2.090          C  
ATOM    464  O   LYS A  31       4.244  15.702   1.555  1.00  2.120          O  
ATOM    465  CB  LYS A  31       1.260  16.192   1.392  1.00  2.990          C  
ATOM    466  CG  LYS A  31       0.828  14.725   1.633  1.00  2.990          C  
ATOM    467  CD  LYS A  31      -0.282  14.575   2.670  1.00  2.990          C  
ATOM    468  CE  LYS A  31       0.247  14.556   4.110  1.00  2.990          C  
ATOM    469  NZ  LYS A  31      -0.864  14.324   5.103  1.00  2.990          N  
ATOM    470  H   LYS A  31       0.807  15.776  -1.110  1.00  2.560          H  
ATOM    471  HA  LYS A  31       2.692  17.385   0.299  1.00  2.570          H  
ATOM    472 1HB  LYS A  31       1.639  16.601   2.325  1.00  3.590          H  
ATOM    473 2HB  LYS A  31       0.367  16.756   1.119  1.00  3.590          H  
ATOM    474 1HG  LYS A  31       0.494  14.285   0.696  1.00  3.590          H  
ATOM    475 2HG  LYS A  31       1.679  14.156   1.995  1.00  3.590          H  
ATOM    476 1HD  LYS A  31      -1.010  15.377   2.552  1.00  3.590          H  
ATOM    477 2HD  LYS A  31      -0.772  13.627   2.493  1.00  3.590          H  
ATOM    478 1HE  LYS A  31       0.965  13.739   4.196  1.00  3.590          H  
ATOM    479 2HE  LYS A  31       0.747  15.492   4.344  1.00  3.590          H  
ATOM    480 1HZ  LYS A  31      -0.492  14.277   6.047  1.00  3.590          H  
ATOM    481 2HZ  LYS A  31      -1.531  15.075   5.044  1.00  3.590          H  
ATOM    482 3HZ  LYS A  31      -1.335  13.452   4.890  1.00  3.590          H  
ATOM    483  N   TYR A  32       3.581  14.309  -0.085  1.00  2.040          N  
ATOM    484  CA  TYR A  32       4.610  13.340   0.171  1.00  2.000          C  
ATOM    485  C   TYR A  32       5.804  13.499  -0.764  1.00  2.040          C  
ATOM    486  O   TYR A  32       6.716  12.675  -0.726  1.00  2.050          O  
ATOM    487  CB  TYR A  32       4.045  11.938   0.006  1.00  2.820          C  
ATOM    488  CG  TYR A  32       3.002  11.546   0.977  1.00  2.820          C  
ATOM    489  CD1 TYR A  32       1.689  11.459   0.560  1.00  2.820          C  
ATOM    490  CD2 TYR A  32       3.334  11.277   2.279  1.00  2.820          C  
ATOM    491  CE1 TYR A  32       0.714  11.103   1.443  1.00  2.820          C  
ATOM    492  CE2 TYR A  32       2.347  10.915   3.165  1.00  2.820          C  
ATOM    493  CZ  TYR A  32       1.042  10.828   2.737  1.00  2.820          C  
ATOM    494  OH  TYR A  32       0.067  10.461   3.605  1.00  2.820          O  
ATOM    495  H   TYR A  32       2.924  14.119  -0.845  1.00  2.450          H  
ATOM    496  HA  TYR A  32       4.963  13.471   1.193  1.00  2.400          H  
ATOM    497 1HB  TYR A  32       3.595  11.868  -0.969  1.00  3.380          H  
ATOM    498 2HB  TYR A  32       4.845  11.236   0.052  1.00  3.380          H  
ATOM    499  HD1 TYR A  32       1.433  11.673  -0.470  1.00  3.380          H  
ATOM    500  HD2 TYR A  32       4.368  11.349   2.601  1.00  3.380          H  
ATOM    501  HE1 TYR A  32      -0.313  11.034   1.129  1.00  3.380          H  
ATOM    502  HE2 TYR A  32       2.588  10.695   4.206  1.00  3.380          H  
ATOM    503  HH  TYR A  32       0.439  10.437   4.516  1.00  3.380          H  
ATOM    504  N   ARG A  33       5.821  14.527  -1.607  1.00  2.090          N  
ATOM    505  CA  ARG A  33       6.958  14.707  -2.501  1.00  2.150          C  
ATOM    506  C   ARG A  33       8.213  14.922  -1.676  1.00  2.170          C  
ATOM    507  O   ARG A  33       8.211  15.706  -0.727  1.00  2.200          O  
ATOM    508  CB  ARG A  33       6.726  15.860  -3.461  1.00  2.990          C  
ATOM    509  CG  ARG A  33       7.816  16.043  -4.526  1.00  2.990          C  
ATOM    510  CD  ARG A  33       7.495  17.166  -5.446  1.00  2.990          C  
ATOM    511  NE  ARG A  33       6.316  16.877  -6.252  1.00  2.990          N  
ATOM    512  CZ  ARG A  33       6.280  16.179  -7.403  1.00  2.990          C  
ATOM    513  NH1 ARG A  33       7.376  15.668  -7.951  1.00  2.990          N  
ATOM    514  NH2 ARG A  33       5.103  16.025  -7.958  1.00  2.990          N  
ATOM    515  H   ARG A  33       5.048  15.200  -1.635  1.00  2.510          H  
ATOM    516  HA  ARG A  33       7.101  13.805  -3.084  1.00  2.580          H  
ATOM    517 1HB  ARG A  33       5.772  15.706  -3.974  1.00  3.580          H  
ATOM    518 2HB  ARG A  33       6.640  16.788  -2.898  1.00  3.580          H  
ATOM    519 1HG  ARG A  33       8.766  16.268  -4.046  1.00  3.580          H  
ATOM    520 2HG  ARG A  33       7.910  15.120  -5.105  1.00  3.580          H  
ATOM    521 1HD  ARG A  33       7.284  18.057  -4.853  1.00  3.580          H  
ATOM    522 2HD  ARG A  33       8.335  17.365  -6.108  1.00  3.580          H  
ATOM    523  HE  ARG A  33       5.394  17.227  -5.913  1.00  3.580          H  
ATOM    524 1HH1 ARG A  33       8.273  15.797  -7.506  1.00  3.580          H  
ATOM    525 2HH1 ARG A  33       7.321  15.140  -8.812  1.00  3.580          H  
ATOM    526 1HH2 ARG A  33       4.290  16.437  -7.457  1.00  3.580          H  
ATOM    527 2HH2 ARG A  33       4.991  15.514  -8.819  1.00  3.580          H  
ATOM    528  N   GLY A  34       9.300  14.231  -2.027  1.00  2.170          N  
ATOM    529  CA  GLY A  34      10.537  14.353  -1.269  1.00  2.200          C  
ATOM    530  C   GLY A  34      10.645  13.294  -0.169  1.00  2.170          C  
ATOM    531  O   GLY A  34      11.695  13.166   0.472  1.00  2.210          O  
ATOM    532  H   GLY A  34       9.293  13.607  -2.842  1.00  2.600          H  
ATOM    533 1HA  GLY A  34      11.382  14.265  -1.948  1.00  2.640          H  
ATOM    534 2HA  GLY A  34      10.590  15.344  -0.823  1.00  2.640          H  
ATOM    535  N   PHE A  35       9.575  12.518   0.030  1.00  2.100          N  
ATOM    536  CA  PHE A  35       9.531  11.471   1.043  1.00  2.050          C  
ATOM    537  C   PHE A  35       9.549  10.102   0.396  1.00  1.990          C  
ATOM    538  O   PHE A  35       9.105   9.922  -0.738  1.00  1.960          O  
ATOM    539  CB  PHE A  35       8.278  11.601   1.916  1.00  2.890          C  
ATOM    540  CG  PHE A  35       8.261  12.839   2.754  1.00  2.890          C  
ATOM    541  CD1 PHE A  35       7.776  14.031   2.263  1.00  2.890          C  
ATOM    542  CD2 PHE A  35       8.730  12.809   4.035  1.00  2.890          C  
ATOM    543  CE1 PHE A  35       7.763  15.156   3.032  1.00  2.890          C  
ATOM    544  CE2 PHE A  35       8.735  13.933   4.815  1.00  2.890          C  
ATOM    545  CZ  PHE A  35       8.248  15.113   4.316  1.00  2.890          C  
ATOM    546  H   PHE A  35       8.726  12.674  -0.521  1.00  2.520          H  
ATOM    547  HA  PHE A  35      10.410  11.558   1.684  1.00  2.460          H  
ATOM    548 1HB  PHE A  35       7.391  11.584   1.302  1.00  3.470          H  
ATOM    549 2HB  PHE A  35       8.219  10.735   2.582  1.00  3.470          H  
ATOM    550  HD1 PHE A  35       7.411  14.085   1.256  1.00  3.470          H  
ATOM    551  HD2 PHE A  35       9.101  11.879   4.424  1.00  3.470          H  
ATOM    552  HE1 PHE A  35       7.372  16.087   2.613  1.00  3.470          H  
ATOM    553  HE2 PHE A  35       9.125  13.890   5.825  1.00  3.470          H  
ATOM    554  HZ  PHE A  35       8.245  16.011   4.931  1.00  3.470          H  
ATOM    555  N   VAL A  36      10.059   9.128   1.129  1.00  1.990          N  
ATOM    556  CA  VAL A  36      10.068   7.754   0.644  1.00  1.930          C  
ATOM    557  C   VAL A  36       8.801   7.125   1.172  1.00  1.860          C  
ATOM    558  O   VAL A  36       8.526   7.207   2.369  1.00  1.880          O  
ATOM    559  CB  VAL A  36      11.322   7.014   1.120  1.00  2.730          C  
ATOM    560  CG1 VAL A  36      11.302   5.558   0.652  1.00  2.730          C  
ATOM    561  CG2 VAL A  36      12.550   7.756   0.586  1.00  2.730          C  
ATOM    562  H   VAL A  36      10.360   9.357   2.082  1.00  2.390          H  
ATOM    563  HA  VAL A  36      10.040   7.747  -0.449  1.00  2.320          H  
ATOM    564  HB  VAL A  36      11.338   7.004   2.195  1.00  3.270          H  
ATOM    565 1HG1 VAL A  36      12.197   5.057   1.006  1.00  3.270          H  
ATOM    566 2HG1 VAL A  36      10.426   5.049   1.053  1.00  3.270          H  
ATOM    567 3HG1 VAL A  36      11.270   5.520  -0.439  1.00  3.270          H  
ATOM    568 1HG2 VAL A  36      13.457   7.256   0.923  1.00  3.270          H  
ATOM    569 2HG2 VAL A  36      12.519   7.767  -0.501  1.00  3.270          H  
ATOM    570 3HG2 VAL A  36      12.548   8.779   0.952  1.00  3.270          H  
ATOM    571  N   CYS A  37       7.994   6.553   0.295  1.00  1.770          N  
ATOM    572  CA  CYS A  37       6.709   6.064   0.744  1.00  1.700          C  
ATOM    573  C   CYS A  37       6.421   4.580   0.612  1.00  1.640          C  
ATOM    574  O   CYS A  37       6.762   3.927  -0.374  1.00  1.640          O  
ATOM    575  CB  CYS A  37       5.630   6.838   0.006  1.00  2.410          C  
ATOM    576  SG  CYS A  37       5.656   8.592   0.382  1.00  2.410          S  
ATOM    577  H   CYS A  37       8.289   6.455  -0.680  1.00  2.120          H  
ATOM    578  HA  CYS A  37       6.625   6.319   1.786  1.00  2.040          H  
ATOM    579 1HB  CYS A  37       5.785   6.732  -1.063  1.00  2.890          H  
ATOM    580 2HB  CYS A  37       4.661   6.435   0.242  1.00  2.890          H  
ATOM    581  HG  CYS A  37       6.975   8.746   0.172  1.00  2.890          H  
ATOM    582  N   ILE A  38       5.707   4.064   1.600  1.00  1.590          N  
ATOM    583  CA  ILE A  38       5.216   2.695   1.554  1.00  1.520          C  
ATOM    584  C   ILE A  38       3.704   2.749   1.416  1.00  1.490          C  
ATOM    585  O   ILE A  38       3.021   3.328   2.259  1.00  1.500          O  
ATOM    586  CB  ILE A  38       5.581   1.898   2.821  1.00  2.160          C  
ATOM    587  CG1 ILE A  38       7.106   1.855   2.986  1.00  2.160          C  
ATOM    588  CG2 ILE A  38       5.000   0.456   2.729  1.00  2.160          C  
ATOM    589  CD1 ILE A  38       7.574   1.370   4.339  1.00  2.160          C  
ATOM    590  H   ILE A  38       5.516   4.669   2.408  1.00  1.910          H  
ATOM    591  HA  ILE A  38       5.629   2.189   0.684  1.00  1.820          H  
ATOM    592  HB  ILE A  38       5.166   2.388   3.665  1.00  2.590          H  
ATOM    593 1HG1 ILE A  38       7.516   1.196   2.225  1.00  2.590          H  
ATOM    594 2HG1 ILE A  38       7.496   2.850   2.820  1.00  2.590          H  
ATOM    595 1HG2 ILE A  38       5.234  -0.109   3.621  1.00  2.590          H  
ATOM    596 2HG2 ILE A  38       3.920   0.494   2.624  1.00  2.590          H  
ATOM    597 3HG2 ILE A  38       5.425  -0.051   1.857  1.00  2.590          H  
ATOM    598 1HD1 ILE A  38       8.659   1.380   4.372  1.00  2.590          H  
ATOM    599 2HD1 ILE A  38       7.202   2.022   5.106  1.00  2.590          H  
ATOM    600 3HD1 ILE A  38       7.225   0.371   4.527  1.00  2.590          H  
ATOM    601  N   VAL A  39       3.186   2.142   0.363  1.00  1.460          N  
ATOM    602  CA  VAL A  39       1.749   2.132   0.102  1.00  1.440          C  
ATOM    603  C   VAL A  39       1.174   0.709   0.252  1.00  1.370          C  
ATOM    604  O   VAL A  39       1.568  -0.238  -0.438  1.00  1.350          O  
ATOM    605  CB  VAL A  39       1.470   2.755  -1.278  1.00  2.020          C  
ATOM    606  CG1 VAL A  39       0.027   2.714  -1.562  1.00  2.020          C  
ATOM    607  CG2 VAL A  39       1.951   4.193  -1.273  1.00  2.020          C  
ATOM    608  H   VAL A  39       3.840   1.683  -0.275  1.00  1.750          H  
ATOM    609  HA  VAL A  39       1.259   2.763   0.844  1.00  1.730          H  
ATOM    610  HB  VAL A  39       1.986   2.200  -2.049  1.00  2.430          H  
ATOM    611 1HG1 VAL A  39      -0.189   3.156  -2.519  1.00  2.430          H  
ATOM    612 2HG1 VAL A  39      -0.278   1.713  -1.564  1.00  2.430          H  
ATOM    613 3HG1 VAL A  39      -0.488   3.245  -0.800  1.00  2.430          H  
ATOM    614 1HG2 VAL A  39       1.741   4.630  -2.230  1.00  2.430          H  
ATOM    615 2HG2 VAL A  39       1.434   4.737  -0.519  1.00  2.430          H  
ATOM    616 3HG2 VAL A  39       3.022   4.234  -1.076  1.00  2.430          H  
ATOM    617  N   THR A  40       0.240   0.564   1.197  1.00  1.350          N  
ATOM    618  CA  THR A  40      -0.239  -0.772   1.590  1.00  1.290          C  
ATOM    619  C   THR A  40      -1.751  -0.959   1.578  1.00  1.250          C  
ATOM    620  O   THR A  40      -2.497  -0.096   2.050  1.00  1.290          O  
ATOM    621  CB  THR A  40       0.232  -1.053   3.054  1.00  1.830          C  
ATOM    622  OG1 THR A  40       1.643  -0.895   3.135  1.00  1.830          O  
ATOM    623  CG2 THR A  40      -0.126  -2.496   3.510  1.00  1.830          C  
ATOM    624  H   THR A  40      -0.087   1.403   1.694  1.00  1.620          H  
ATOM    625  HA  THR A  40       0.193  -1.511   0.914  1.00  1.550          H  
ATOM    626  HB  THR A  40      -0.240  -0.340   3.731  1.00  2.200          H  
ATOM    627  HG1 THR A  40       1.827   0.042   3.033  1.00  2.200          H  
ATOM    628 1HG2 THR A  40       0.232  -2.647   4.520  1.00  2.200          H  
ATOM    629 2HG2 THR A  40      -1.179  -2.648   3.497  1.00  2.200          H  
ATOM    630 3HG2 THR A  40       0.330  -3.227   2.860  1.00  2.200          H  
ATOM    631  N   ASN A  41      -2.181  -2.142   1.132  1.00  1.190          N  
ATOM    632  CA  ASN A  41      -3.587  -2.555   1.247  1.00  1.140          C  
ATOM    633  C   ASN A  41      -3.823  -3.201   2.598  1.00  1.110          C  
ATOM    634  O   ASN A  41      -3.176  -4.190   2.917  1.00  1.070          O  
ATOM    635  CB  ASN A  41      -3.967  -3.480   0.121  1.00  1.620          C  
ATOM    636  CG  ASN A  41      -4.044  -2.734  -1.080  1.00  1.620          C  
ATOM    637  OD1 ASN A  41      -4.600  -1.645  -0.962  1.00  1.620          O  
ATOM    638  ND2 ASN A  41      -3.551  -3.221  -2.186  1.00  1.620          N  
ATOM    639  H   ASN A  41      -1.478  -2.767   0.711  1.00  1.430          H  
ATOM    640  HA  ASN A  41      -4.218  -1.669   1.212  1.00  1.370          H  
ATOM    641 1HB  ASN A  41      -3.217  -4.270   0.014  1.00  1.940          H  
ATOM    642 2HB  ASN A  41      -4.933  -3.948   0.324  1.00  1.940          H  
ATOM    643 1HD2 ASN A  41      -3.609  -2.692  -3.039  1.00  1.940          H  
ATOM    644 2HD2 ASN A  41      -3.123  -4.124  -2.180  1.00  1.940          H  
ATOM    645  N   VAL A  42      -4.738  -2.680   3.403  1.00  1.150          N  
ATOM    646  CA  VAL A  42      -4.839  -3.255   4.752  1.00  1.140          C  
ATOM    647  C   VAL A  42      -6.201  -3.886   5.082  1.00  1.130          C  
ATOM    648  O   VAL A  42      -7.184  -3.738   4.352  1.00  1.140          O  
ATOM    649  CB  VAL A  42      -4.420  -2.209   5.836  1.00  1.600          C  
ATOM    650  CG1 VAL A  42      -2.990  -1.748   5.585  1.00  1.600          C  
ATOM    651  CG2 VAL A  42      -5.323  -1.021   5.888  1.00  1.600          C  
ATOM    652  H   VAL A  42      -5.291  -1.890   3.051  1.00  1.380          H  
ATOM    653  HA  VAL A  42      -4.110  -4.057   4.830  1.00  1.370          H  
ATOM    654  HB  VAL A  42      -4.426  -2.704   6.787  1.00  1.920          H  
ATOM    655 1HG1 VAL A  42      -2.684  -1.067   6.374  1.00  1.920          H  
ATOM    656 2HG1 VAL A  42      -2.331  -2.596   5.575  1.00  1.920          H  
ATOM    657 3HG1 VAL A  42      -2.935  -1.236   4.624  1.00  1.920          H  
ATOM    658 1HG2 VAL A  42      -4.989  -0.344   6.667  1.00  1.920          H  
ATOM    659 2HG2 VAL A  42      -5.292  -0.517   4.944  1.00  1.920          H  
ATOM    660 3HG2 VAL A  42      -6.333  -1.343   6.118  1.00  1.920          H  
ATOM    661  N   ALA A  43      -6.222  -4.620   6.192  1.00  1.110          N  
ATOM    662  CA  ALA A  43      -7.390  -5.348   6.675  1.00  1.110          C  
ATOM    663  C   ALA A  43      -7.396  -5.400   8.191  1.00  1.110          C  
ATOM    664  O   ALA A  43      -6.394  -5.057   8.830  1.00  1.140          O  
ATOM    665  CB  ALA A  43      -7.401  -6.748   6.114  1.00  1.550          C  
ATOM    666  H   ALA A  43      -5.365  -4.695   6.719  1.00  1.330          H  
ATOM    667  HA  ALA A  43      -8.281  -4.820   6.348  1.00  1.330          H  
ATOM    668 1HB  ALA A  43      -8.283  -7.275   6.460  1.00  1.860          H  
ATOM    669 2HB  ALA A  43      -7.426  -6.668   5.042  1.00  1.860          H  
ATOM    670 3HB  ALA A  43      -6.509  -7.276   6.430  1.00  1.860          H  
ATOM    671  N   SER A  44      -8.536  -5.785   8.772  1.00  1.120          N  
ATOM    672  CA  SER A  44      -8.642  -5.900  10.219  1.00  1.110          C  
ATOM    673  C   SER A  44      -8.825  -7.334  10.719  1.00  1.100          C  
ATOM    674  O   SER A  44      -8.389  -7.669  11.822  1.00  1.140          O  
ATOM    675  CB  SER A  44      -9.803  -5.061  10.705  1.00  1.560          C  
ATOM    676  OG  SER A  44      -9.586  -3.707  10.428  1.00  1.560          O  
ATOM    677  H   SER A  44      -9.350  -6.029   8.200  1.00  1.340          H  
ATOM    678  HA  SER A  44      -7.727  -5.514  10.642  1.00  1.330          H  
ATOM    679 1HB  SER A  44     -10.720  -5.393  10.217  1.00  1.870          H  
ATOM    680 2HB  SER A  44      -9.926  -5.201  11.777  1.00  1.870          H  
ATOM    681  HG  SER A  44      -9.686  -3.627   9.451  1.00  1.870          H  
ATOM    682  N   GLN A  45      -9.442  -8.205   9.914  1.00  1.060          N  
ATOM    683  CA  GLN A  45      -9.731  -9.560  10.388  1.00  1.040          C  
ATOM    684  C   GLN A  45      -8.736 -10.612   9.897  1.00  0.970          C  
ATOM    685  O   GLN A  45      -8.768 -11.765  10.323  1.00  1.050          O  
ATOM    686  CB  GLN A  45     -11.128  -9.960   9.942  1.00  1.460          C  
ATOM    687  CG  GLN A  45     -12.221  -9.005  10.390  1.00  1.460          C  
ATOM    688  CD  GLN A  45     -12.261  -8.844  11.875  1.00  1.460          C  
ATOM    689  OE1 GLN A  45     -12.019  -9.797  12.604  1.00  1.460          O  
ATOM    690  NE2 GLN A  45     -12.576  -7.641  12.337  1.00  1.460          N  
ATOM    691  H   GLN A  45      -9.793  -7.908   9.002  1.00  1.270          H  
ATOM    692  HA  GLN A  45      -9.690  -9.561  11.476  1.00  1.250          H  
ATOM    693 1HB  GLN A  45     -11.148 -10.016   8.871  1.00  1.760          H  
ATOM    694 2HB  GLN A  45     -11.359 -10.954  10.322  1.00  1.760          H  
ATOM    695 1HG  GLN A  45     -12.024  -8.030   9.950  1.00  1.760          H  
ATOM    696 2HG  GLN A  45     -13.171  -9.374  10.039  1.00  1.760          H  
ATOM    697 1HE2 GLN A  45     -12.611  -7.475  13.325  1.00  1.760          H  
ATOM    698 2HE2 GLN A  45     -12.773  -6.898  11.703  1.00  1.760          H  
ATOM    699  N   CYS A  46      -7.865 -10.194   9.000  1.00  0.930          N  
ATOM    700  CA  CYS A  46      -6.861 -11.030   8.350  1.00  0.840          C  
ATOM    701  C   CYS A  46      -5.863 -11.679   9.328  1.00  0.890          C  
ATOM    702  O   CYS A  46      -5.382 -11.052  10.268  1.00  0.940          O  
ATOM    703  CB  CYS A  46      -6.138 -10.198   7.286  1.00  1.210          C  
ATOM    704  SG  CYS A  46      -4.872 -11.040   6.391  1.00  1.210          S  
ATOM    705  H   CYS A  46      -7.942  -9.225   8.736  1.00  1.120          H  
ATOM    706  HA  CYS A  46      -7.391 -11.831   7.833  1.00  1.010          H  
ATOM    707 1HB  CYS A  46      -6.873  -9.853   6.557  1.00  1.450          H  
ATOM    708 2HB  CYS A  46      -5.715  -9.335   7.715  1.00  1.450          H  
ATOM    709  HG  CYS A  46      -5.695 -11.592   5.495  1.00  1.450          H  
ATOM    710  N   GLY A  47      -5.505 -12.941   9.092  1.00  0.890          N  
ATOM    711  CA  GLY A  47      -4.547 -13.641   9.960  1.00  0.950          C  
ATOM    712  C   GLY A  47      -3.172 -12.957  10.073  1.00  0.990          C  
ATOM    713  O   GLY A  47      -2.402 -13.242  10.991  1.00  1.060          O  
ATOM    714  H   GLY A  47      -5.923 -13.432   8.315  1.00  1.070          H  
ATOM    715 1HA  GLY A  47      -4.982 -13.736  10.955  1.00  1.140          H  
ATOM    716 2HA  GLY A  47      -4.409 -14.655   9.586  1.00  1.140          H  
ATOM    717  N   LYS A  48      -2.855 -12.075   9.130  1.00  0.970          N  
ATOM    718  CA  LYS A  48      -1.596 -11.355   9.125  1.00  1.020          C  
ATOM    719  C   LYS A  48      -1.716  -9.892   9.570  1.00  1.040          C  
ATOM    720  O   LYS A  48      -0.752  -9.131   9.410  1.00  1.080          O  
ATOM    721  CB  LYS A  48      -0.952 -11.443   7.739  1.00  1.410          C  
ATOM    722  CG  LYS A  48      -0.656 -12.884   7.258  1.00  1.410          C  
ATOM    723  CD  LYS A  48       0.378 -13.604   8.151  1.00  1.410          C  
ATOM    724  CE  LYS A  48       0.731 -14.981   7.603  1.00  1.410          C  
ATOM    725  NZ  LYS A  48       1.671 -15.717   8.511  1.00  1.410          N  
ATOM    726  H   LYS A  48      -3.537 -11.892   8.407  1.00  1.160          H  
ATOM    727  HA  LYS A  48      -0.931 -11.830   9.842  1.00  1.220          H  
ATOM    728 1HB  LYS A  48      -1.601 -10.964   7.002  1.00  1.690          H  
ATOM    729 2HB  LYS A  48      -0.009 -10.903   7.744  1.00  1.690          H  
ATOM    730 1HG  LYS A  48      -1.582 -13.458   7.257  1.00  1.690          H  
ATOM    731 2HG  LYS A  48      -0.275 -12.846   6.235  1.00  1.690          H  
ATOM    732 1HD  LYS A  48       1.285 -12.999   8.231  1.00  1.690          H  
ATOM    733 2HD  LYS A  48      -0.030 -13.752   9.149  1.00  1.690          H  
ATOM    734 1HE  LYS A  48      -0.182 -15.563   7.493  1.00  1.690          H  
ATOM    735 2HE  LYS A  48       1.199 -14.868   6.625  1.00  1.690          H  
ATOM    736 1HZ  LYS A  48       1.882 -16.628   8.128  1.00  1.690          H  
ATOM    737 2HZ  LYS A  48       2.530 -15.190   8.613  1.00  1.690          H  
ATOM    738 3HZ  LYS A  48       1.237 -15.831   9.419  1.00  1.690          H  
ATOM    739  N   THR A  49      -2.862  -9.470  10.126  1.00  1.030          N  
ATOM    740  CA  THR A  49      -2.972  -8.064  10.538  1.00  1.070          C  
ATOM    741  C   THR A  49      -2.071  -7.693  11.669  1.00  1.120          C  
ATOM    742  O   THR A  49      -1.385  -6.674  11.624  1.00  1.160          O  
ATOM    743  CB  THR A  49      -4.347  -7.723  11.089  1.00  1.480          C  
ATOM    744  OG1 THR A  49      -4.620  -8.604  12.190  1.00  1.480          O  
ATOM    745  CG2 THR A  49      -5.343  -7.844  10.086  1.00  1.480          C  
ATOM    746  H   THR A  49      -3.657 -10.106  10.261  1.00  1.240          H  
ATOM    747  HA  THR A  49      -2.726  -7.432   9.698  1.00  1.280          H  
ATOM    748  HB  THR A  49      -4.338  -6.713  11.464  1.00  1.780          H  
ATOM    749  HG1 THR A  49      -5.385  -8.289  12.693  1.00  1.780          H  
ATOM    750 1HG2 THR A  49      -6.258  -7.606  10.514  1.00  1.780          H  
ATOM    751 2HG2 THR A  49      -5.140  -7.181   9.280  1.00  1.780          H  
ATOM    752 3HG2 THR A  49      -5.354  -8.811   9.747  1.00  1.780          H  
ATOM    753  N   GLU A  50      -1.946  -8.564  12.654  1.00  1.140          N  
ATOM    754  CA  GLU A  50      -1.131  -8.219  13.808  1.00  1.210          C  
ATOM    755  C   GLU A  50       0.309  -8.022  13.374  1.00  1.250          C  
ATOM    756  O   GLU A  50       1.009  -7.105  13.836  1.00  1.310          O  
ATOM    757  CB  GLU A  50      -1.205  -9.340  14.848  1.00  1.670          C  
ATOM    758  CG  GLU A  50      -2.568  -9.505  15.530  1.00  1.670          C  
ATOM    759  CD  GLU A  50      -2.938  -8.375  16.444  1.00  1.670          C  
ATOM    760  OE1 GLU A  50      -2.130  -8.019  17.262  1.00  1.670          O  
ATOM    761  OE2 GLU A  50      -4.023  -7.847  16.316  1.00  1.670          O  
ATOM    762  H   GLU A  50      -2.508  -9.407  12.629  1.00  1.370          H  
ATOM    763  HA  GLU A  50      -1.501  -7.288  14.239  1.00  1.450          H  
ATOM    764 1HB  GLU A  50      -0.957 -10.289  14.371  1.00  2.000          H  
ATOM    765 2HB  GLU A  50      -0.461  -9.161  15.624  1.00  2.000          H  
ATOM    766 1HG  GLU A  50      -3.333  -9.589  14.757  1.00  2.000          H  
ATOM    767 2HG  GLU A  50      -2.563 -10.434  16.097  1.00  2.000          H  
ATOM    768  N   VAL A  51       0.725  -8.861  12.424  1.00  1.210          N  
ATOM    769  CA  VAL A  51       2.076  -8.851  11.904  1.00  1.250          C  
ATOM    770  C   VAL A  51       2.376  -7.574  11.151  1.00  1.270          C  
ATOM    771  O   VAL A  51       3.390  -6.913  11.417  1.00  1.330          O  
ATOM    772  CB  VAL A  51       2.275 -10.044  10.941  1.00  1.730          C  
ATOM    773  CG1 VAL A  51       3.634  -9.961  10.236  1.00  1.730          C  
ATOM    774  CG2 VAL A  51       2.151 -11.340  11.713  1.00  1.730          C  
ATOM    775  H   VAL A  51       0.065  -9.555  12.099  1.00  1.450          H  
ATOM    776  HA  VAL A  51       2.769  -8.938  12.741  1.00  1.500          H  
ATOM    777  HB  VAL A  51       1.508 -10.011  10.170  1.00  2.080          H  
ATOM    778 1HG1 VAL A  51       3.723 -10.812   9.571  1.00  2.080          H  
ATOM    779 2HG1 VAL A  51       3.728  -9.046   9.653  1.00  2.080          H  
ATOM    780 3HG1 VAL A  51       4.434  -9.997  10.974  1.00  2.080          H  
ATOM    781 1HG2 VAL A  51       2.274 -12.182  11.030  1.00  2.080          H  
ATOM    782 2HG2 VAL A  51       2.924 -11.378  12.480  1.00  2.080          H  
ATOM    783 3HG2 VAL A  51       1.171 -11.400  12.184  1.00  2.080          H  
ATOM    784  N   ASN A  52       1.484  -7.211  10.233  1.00  1.220          N  
ATOM    785  CA  ASN A  52       1.704  -6.038   9.422  1.00  1.250          C  
ATOM    786  C   ASN A  52       1.568  -4.732  10.159  1.00  1.300          C  
ATOM    787  O   ASN A  52       2.374  -3.830   9.935  1.00  1.350          O  
ATOM    788  CB  ASN A  52       0.788  -6.065   8.249  1.00  1.740          C  
ATOM    789  CG  ASN A  52       1.250  -6.999   7.224  1.00  1.740          C  
ATOM    790  OD1 ASN A  52       2.052  -6.601   6.367  1.00  1.740          O  
ATOM    791  ND2 ASN A  52       0.801  -8.214   7.279  1.00  1.740          N  
ATOM    792  H   ASN A  52       0.660  -7.795  10.068  1.00  1.460          H  
ATOM    793  HA  ASN A  52       2.726  -6.086   9.051  1.00  1.500          H  
ATOM    794 1HB  ASN A  52      -0.207  -6.374   8.584  1.00  2.090          H  
ATOM    795 2HB  ASN A  52       0.706  -5.066   7.826  1.00  2.090          H  
ATOM    796 1HD2 ASN A  52       1.086  -8.890   6.600  1.00  2.090          H  
ATOM    797 2HD2 ASN A  52       0.149  -8.474   8.016  1.00  2.090          H  
ATOM    798  N   TYR A  53       0.633  -4.608  11.093  1.00  1.290          N  
ATOM    799  CA  TYR A  53       0.562  -3.318  11.754  1.00  1.350          C  
ATOM    800  C   TYR A  53       1.765  -3.136  12.674  1.00  1.430          C  
ATOM    801  O   TYR A  53       2.325  -2.041  12.745  1.00  1.500          O  
ATOM    802  CB  TYR A  53      -0.740  -3.136  12.523  1.00  1.870          C  
ATOM    803  CG  TYR A  53      -1.924  -2.956  11.622  1.00  1.870          C  
ATOM    804  CD1 TYR A  53      -2.836  -3.967  11.513  1.00  1.870          C  
ATOM    805  CD2 TYR A  53      -2.087  -1.785  10.880  1.00  1.870          C  
ATOM    806  CE1 TYR A  53      -3.894  -3.853  10.677  1.00  1.870          C  
ATOM    807  CE2 TYR A  53      -3.173  -1.667  10.034  1.00  1.870          C  
ATOM    808  CZ  TYR A  53      -4.073  -2.714   9.933  1.00  1.870          C  
ATOM    809  OH  TYR A  53      -5.158  -2.631   9.096  1.00  1.870          O  
ATOM    810  H   TYR A  53      -0.036  -5.358  11.296  1.00  1.550          H  
ATOM    811  HA  TYR A  53       0.614  -2.540  10.994  1.00  1.620          H  
ATOM    812 1HB  TYR A  53      -0.913  -4.012  13.150  1.00  2.240          H  
ATOM    813 2HB  TYR A  53      -0.661  -2.269  13.167  1.00  2.240          H  
ATOM    814  HD1 TYR A  53      -2.715  -4.862  12.097  1.00  2.240          H  
ATOM    815  HD2 TYR A  53      -1.362  -0.973  10.962  1.00  2.240          H  
ATOM    816  HE1 TYR A  53      -4.609  -4.664  10.594  1.00  2.240          H  
ATOM    817  HE2 TYR A  53      -3.314  -0.766   9.446  1.00  2.240          H  
ATOM    818  HH  TYR A  53      -5.650  -3.491   9.098  1.00  2.240          H  
ATOM    819  N   THR A  54       2.209  -4.199  13.353  1.00  1.420          N  
ATOM    820  CA  THR A  54       3.331  -4.053  14.262  1.00  1.510          C  
ATOM    821  C   THR A  54       4.584  -3.619  13.511  1.00  1.540          C  
ATOM    822  O   THR A  54       5.280  -2.684  13.928  1.00  1.610          O  
ATOM    823  CB  THR A  54       3.628  -5.385  14.988  1.00  2.080          C  
ATOM    824  OG1 THR A  54       2.480  -5.789  15.756  1.00  2.080          O  
ATOM    825  CG2 THR A  54       4.828  -5.203  15.936  1.00  2.080          C  
ATOM    826  H   THR A  54       1.738  -5.104  13.296  1.00  1.700          H  
ATOM    827  HA  THR A  54       3.085  -3.288  14.999  1.00  1.810          H  
ATOM    828  HB  THR A  54       3.853  -6.163  14.253  1.00  2.490          H  
ATOM    829  HG1 THR A  54       1.797  -6.160  15.144  1.00  2.490          H  
ATOM    830 1HG2 THR A  54       5.025  -6.142  16.447  1.00  2.490          H  
ATOM    831 2HG2 THR A  54       5.719  -4.907  15.379  1.00  2.490          H  
ATOM    832 3HG2 THR A  54       4.595  -4.433  16.670  1.00  2.490          H  
ATOM    833  N   GLN A  55       4.883  -4.298  12.398  1.00  1.500          N  
ATOM    834  CA  GLN A  55       6.091  -3.969  11.674  1.00  1.540          C  
ATOM    835  C   GLN A  55       6.015  -2.609  10.972  1.00  1.560          C  
ATOM    836  O   GLN A  55       7.018  -1.893  10.957  1.00  1.630          O  
ATOM    837  CB  GLN A  55       6.453  -5.091  10.724  1.00  2.140          C  
ATOM    838  CG  GLN A  55       6.879  -6.354  11.443  1.00  2.140          C  
ATOM    839  CD  GLN A  55       7.246  -7.475  10.500  1.00  2.140          C  
ATOM    840  OE1 GLN A  55       7.730  -7.246   9.375  1.00  2.140          O  
ATOM    841  NE2 GLN A  55       7.018  -8.698  10.954  1.00  2.140          N  
ATOM    842  H   GLN A  55       4.278  -5.063  12.076  1.00  1.800          H  
ATOM    843  HA  GLN A  55       6.899  -3.908  12.403  1.00  1.850          H  
ATOM    844 1HB  GLN A  55       5.603  -5.323  10.090  1.00  2.570          H  
ATOM    845 2HB  GLN A  55       7.283  -4.782  10.112  1.00  2.570          H  
ATOM    846 1HG  GLN A  55       7.737  -6.130  12.075  1.00  2.570          H  
ATOM    847 2HG  GLN A  55       6.044  -6.695  12.059  1.00  2.570          H  
ATOM    848 1HE2 GLN A  55       7.228  -9.529  10.382  1.00  2.570          H  
ATOM    849 2HE2 GLN A  55       6.627  -8.833  11.862  1.00  2.570          H  
ATOM    850  N   LEU A  56       4.853  -2.221  10.413  1.00  1.500          N  
ATOM    851  CA  LEU A  56       4.775  -0.915   9.759  1.00  1.520          C  
ATOM    852  C   LEU A  56       5.015   0.195  10.780  1.00  1.600          C  
ATOM    853  O   LEU A  56       5.691   1.187  10.478  1.00  1.660          O  
ATOM    854  CB  LEU A  56       3.411  -0.710   9.073  1.00  2.120          C  
ATOM    855  CG  LEU A  56       3.085  -1.556   7.783  1.00  2.120          C  
ATOM    856  CD1 LEU A  56       1.600  -1.346   7.430  1.00  2.120          C  
ATOM    857  CD2 LEU A  56       3.986  -1.128   6.583  1.00  2.120          C  
ATOM    858  H   LEU A  56       4.028  -2.832  10.413  1.00  1.800          H  
ATOM    859  HA  LEU A  56       5.560  -0.858   9.015  1.00  1.820          H  
ATOM    860 1HB  LEU A  56       2.642  -0.952   9.809  1.00  2.540          H  
ATOM    861 2HB  LEU A  56       3.308   0.333   8.815  1.00  2.540          H  
ATOM    862  HG  LEU A  56       3.246  -2.605   7.989  1.00  2.540          H  
ATOM    863 1HD1 LEU A  56       1.353  -1.938   6.552  1.00  2.540          H  
ATOM    864 2HD1 LEU A  56       0.978  -1.666   8.268  1.00  2.540          H  
ATOM    865 3HD1 LEU A  56       1.417  -0.292   7.221  1.00  2.540          H  
ATOM    866 1HD2 LEU A  56       3.728  -1.729   5.710  1.00  2.540          H  
ATOM    867 2HD2 LEU A  56       3.828  -0.083   6.352  1.00  2.540          H  
ATOM    868 3HD2 LEU A  56       5.018  -1.286   6.823  1.00  2.540          H  
ATOM    869  N   VAL A  57       4.489   0.027  12.002  1.00  1.610          N  
ATOM    870  CA  VAL A  57       4.700   1.027  13.033  1.00  1.690          C  
ATOM    871  C   VAL A  57       6.187   1.099  13.378  1.00  1.760          C  
ATOM    872  O   VAL A  57       6.717   2.206  13.525  1.00  1.820          O  
ATOM    873  CB  VAL A  57       3.818   0.757  14.268  1.00  2.330          C  
ATOM    874  CG1 VAL A  57       4.181   1.716  15.425  1.00  2.330          C  
ATOM    875  CG2 VAL A  57       2.358   0.967  13.875  1.00  2.330          C  
ATOM    876  H   VAL A  57       3.901  -0.792  12.201  1.00  1.930          H  
ATOM    877  HA  VAL A  57       4.405   1.995  12.637  1.00  2.030          H  
ATOM    878  HB  VAL A  57       3.970  -0.271  14.610  1.00  2.800          H  
ATOM    879 1HG1 VAL A  57       3.528   1.504  16.278  1.00  2.800          H  
ATOM    880 2HG1 VAL A  57       5.219   1.575  15.723  1.00  2.800          H  
ATOM    881 3HG1 VAL A  57       4.031   2.749  15.108  1.00  2.800          H  
ATOM    882 1HG2 VAL A  57       1.712   0.783  14.733  1.00  2.800          H  
ATOM    883 2HG2 VAL A  57       2.256   1.978  13.549  1.00  2.800          H  
ATOM    884 3HG2 VAL A  57       2.081   0.305  13.074  1.00  2.800          H  
ATOM    885  N   ASP A  58       6.863  -0.060  13.528  1.00  1.750          N  
ATOM    886  CA  ASP A  58       8.301  -0.046  13.796  1.00  1.830          C  
ATOM    887  C   ASP A  58       9.090   0.615  12.659  1.00  1.850          C  
ATOM    888  O   ASP A  58      10.045   1.347  12.931  1.00  1.930          O  
ATOM    889  CB  ASP A  58       8.871  -1.455  14.010  1.00  2.530          C  
ATOM    890  CG  ASP A  58       8.517  -2.115  15.356  1.00  2.530          C  
ATOM    891  OD1 ASP A  58       8.046  -1.446  16.246  1.00  2.530          O  
ATOM    892  OD2 ASP A  58       8.769  -3.293  15.482  1.00  2.530          O  
ATOM    893  H   ASP A  58       6.367  -0.958  13.474  1.00  2.100          H  
ATOM    894  HA  ASP A  58       8.468   0.528  14.706  1.00  2.200          H  
ATOM    895 1HB  ASP A  58       8.507  -2.100  13.211  1.00  3.040          H  
ATOM    896 2HB  ASP A  58       9.956  -1.419  13.919  1.00  3.040          H  
ATOM    897  N   LEU A  59       8.699   0.387  11.387  1.00  1.780          N  
ATOM    898  CA  LEU A  59       9.420   1.021  10.277  1.00  1.810          C  
ATOM    899  C   LEU A  59       9.290   2.530  10.380  1.00  1.850          C  
ATOM    900  O   LEU A  59      10.259   3.264  10.171  1.00  1.920          O  
ATOM    901  CB  LEU A  59       8.853   0.620   8.893  1.00  2.520          C  
ATOM    902  CG  LEU A  59       9.045  -0.824   8.357  1.00  2.520          C  
ATOM    903  CD1 LEU A  59       8.231  -0.984   7.095  1.00  2.520          C  
ATOM    904  CD2 LEU A  59      10.484  -1.084   8.021  1.00  2.520          C  
ATOM    905  H   LEU A  59       7.939  -0.277  11.207  1.00  2.140          H  
ATOM    906  HA  LEU A  59      10.472   0.756  10.344  1.00  2.170          H  
ATOM    907 1HB  LEU A  59       7.781   0.801   8.917  1.00  3.030          H  
ATOM    908 2HB  LEU A  59       9.284   1.281   8.161  1.00  3.030          H  
ATOM    909  HG  LEU A  59       8.700  -1.542   9.099  1.00  3.030          H  
ATOM    910 1HD1 LEU A  59       8.355  -1.989   6.709  1.00  3.030          H  
ATOM    911 2HD1 LEU A  59       7.193  -0.801   7.306  1.00  3.030          H  
ATOM    912 3HD1 LEU A  59       8.584  -0.275   6.365  1.00  3.030          H  
ATOM    913 1HD2 LEU A  59      10.570  -2.097   7.629  1.00  3.030          H  
ATOM    914 2HD2 LEU A  59      10.826  -0.374   7.267  1.00  3.030          H  
ATOM    915 3HD2 LEU A  59      11.100  -0.988   8.915  1.00  3.030          H  
ATOM    916  N   HIS A  60       8.094   2.997  10.726  1.00  1.820          N  
ATOM    917  CA  HIS A  60       7.832   4.417  10.875  1.00  1.870          C  
ATOM    918  C   HIS A  60       8.696   4.971  12.006  1.00  1.950          C  
ATOM    919  O   HIS A  60       9.431   5.948  11.840  1.00  2.010          O  
ATOM    920  CB  HIS A  60       6.351   4.648  11.184  1.00  2.600          C  
ATOM    921  CG  HIS A  60       5.928   6.064  11.230  1.00  2.600          C  
ATOM    922  ND1 HIS A  60       5.730   6.817  10.092  1.00  2.600          N  
ATOM    923  CD2 HIS A  60       5.656   6.874  12.268  1.00  2.600          C  
ATOM    924  CE1 HIS A  60       5.343   8.032  10.437  1.00  2.600          C  
ATOM    925  NE2 HIS A  60       5.288   8.091  11.750  1.00  2.600          N  
ATOM    926  H   HIS A  60       7.315   2.337  10.830  1.00  2.180          H  
ATOM    927  HA  HIS A  60       8.084   4.944   9.957  1.00  2.240          H  
ATOM    928 1HB  HIS A  60       5.751   4.139  10.454  1.00  3.120          H  
ATOM    929 2HB  HIS A  60       6.113   4.206  12.144  1.00  3.120          H  
ATOM    930  HD2 HIS A  60       5.714   6.604  13.321  1.00  3.120          H  
ATOM    931  HE1 HIS A  60       5.106   8.845   9.753  1.00  3.120          H  
ATOM    932  HE2 HIS A  60       5.015   8.903  12.291  1.00  3.120          H  
ATOM    933  N   ALA A  61       8.666   4.312  13.162  1.00  1.960          N  
ATOM    934  CA  ALA A  61       9.420   4.792  14.306  1.00  2.050          C  
ATOM    935  C   ALA A  61      10.917   4.919  14.004  1.00  2.100          C  
ATOM    936  O   ALA A  61      11.571   5.850  14.481  1.00  2.180          O  
ATOM    937  CB  ALA A  61       9.216   3.844  15.474  1.00  2.830          C  
ATOM    938  H   ALA A  61       8.062   3.489  13.261  1.00  2.350          H  
ATOM    939  HA  ALA A  61       9.042   5.779  14.568  1.00  2.460          H  
ATOM    940 1HB  ALA A  61       9.753   4.215  16.342  1.00  3.400          H  
ATOM    941 2HB  ALA A  61       8.151   3.773  15.700  1.00  3.400          H  
ATOM    942 3HB  ALA A  61       9.594   2.859  15.201  1.00  3.400          H  
ATOM    943  N   ARG A  62      11.450   3.995  13.205  1.00  2.060          N  
ATOM    944  CA  ARG A  62      12.859   3.980  12.845  1.00  2.120          C  
ATOM    945  C   ARG A  62      13.261   4.955  11.719  1.00  2.140          C  
ATOM    946  O   ARG A  62      14.315   5.592  11.803  1.00  2.210          O  
ATOM    947  CB  ARG A  62      13.212   2.563  12.423  1.00  2.940          C  
ATOM    948  CG  ARG A  62      13.180   1.550  13.555  1.00  2.940          C  
ATOM    949  CD  ARG A  62      13.353   0.148  13.071  1.00  2.940          C  
ATOM    950  NE  ARG A  62      13.233  -0.802  14.177  1.00  2.940          N  
ATOM    951  CZ  ARG A  62      13.336  -2.149  14.086  1.00  2.940          C  
ATOM    952  NH1 ARG A  62      13.570  -2.745  12.932  1.00  2.940          N  
ATOM    953  NH2 ARG A  62      13.201  -2.881  15.185  1.00  2.940          N  
ATOM    954  H   ARG A  62      10.848   3.226  12.892  1.00  2.470          H  
ATOM    955  HA  ARG A  62      13.430   4.233  13.736  1.00  2.540          H  
ATOM    956 1HB  ARG A  62      12.494   2.228  11.677  1.00  3.530          H  
ATOM    957 2HB  ARG A  62      14.200   2.545  11.965  1.00  3.530          H  
ATOM    958 1HG  ARG A  62      13.992   1.767  14.246  1.00  3.530          H  
ATOM    959 2HG  ARG A  62      12.236   1.617  14.087  1.00  3.530          H  
ATOM    960 1HD  ARG A  62      12.575  -0.078  12.334  1.00  3.530          H  
ATOM    961 2HD  ARG A  62      14.335   0.031  12.613  1.00  3.530          H  
ATOM    962  HE  ARG A  62      13.055  -0.415  15.093  1.00  3.530          H  
ATOM    963 1HH1 ARG A  62      13.664  -2.205  12.057  1.00  3.530          H  
ATOM    964 2HH1 ARG A  62      13.658  -3.748  12.892  1.00  3.530          H  
ATOM    965 1HH2 ARG A  62      13.017  -2.433  16.073  1.00  3.530          H  
ATOM    966 2HH2 ARG A  62      13.273  -3.887  15.136  1.00  3.530          H  
ATOM    967  N   TYR A  63      12.443   5.071  10.664  1.00  2.070          N  
ATOM    968  CA  TYR A  63      12.808   5.890   9.509  1.00  2.090          C  
ATOM    969  C   TYR A  63      11.971   7.156   9.257  1.00  2.090          C  
ATOM    970  O   TYR A  63      12.294   7.937   8.359  1.00  2.100          O  
ATOM    971  CB  TYR A  63      12.739   5.020   8.260  1.00  2.920          C  
ATOM    972  CG  TYR A  63      13.677   3.862   8.219  1.00  2.920          C  
ATOM    973  CD1 TYR A  63      13.293   2.655   8.766  1.00  2.920          C  
ATOM    974  CD2 TYR A  63      14.909   3.983   7.608  1.00  2.920          C  
ATOM    975  CE1 TYR A  63      14.134   1.591   8.737  1.00  2.920          C  
ATOM    976  CE2 TYR A  63      15.757   2.906   7.564  1.00  2.920          C  
ATOM    977  CZ  TYR A  63      15.376   1.710   8.131  1.00  2.920          C  
ATOM    978  OH  TYR A  63      16.232   0.639   8.098  1.00  2.920          O  
ATOM    979  H   TYR A  63      11.584   4.515  10.622  1.00  2.480          H  
ATOM    980  HA  TYR A  63      13.839   6.210   9.647  1.00  2.510          H  
ATOM    981 1HB  TYR A  63      11.751   4.641   8.198  1.00  3.500          H  
ATOM    982 2HB  TYR A  63      12.931   5.628   7.389  1.00  3.500          H  
ATOM    983  HD1 TYR A  63      12.327   2.553   9.235  1.00  3.500          H  
ATOM    984  HD2 TYR A  63      15.212   4.922   7.162  1.00  3.500          H  
ATOM    985  HE1 TYR A  63      13.825   0.655   9.190  1.00  3.500          H  
ATOM    986  HE2 TYR A  63      16.732   2.996   7.084  1.00  3.500          H  
ATOM    987  HH  TYR A  63      15.793  -0.141   8.468  1.00  3.500          H  
ATOM    988  N   ALA A  64      10.935   7.445  10.042  1.00  2.080          N  
ATOM    989  CA  ALA A  64      10.150   8.654   9.776  1.00  2.090          C  
ATOM    990  C   ALA A  64      11.037   9.901   9.831  1.00  2.170          C  
ATOM    991  O   ALA A  64      10.864  10.824   9.027  1.00  2.170          O  
ATOM    992  CB  ALA A  64       9.009   8.786  10.761  1.00  2.920          C  
ATOM    993  H   ALA A  64      10.620   6.812  10.775  1.00  2.500          H  
ATOM    994  HA  ALA A  64       9.734   8.574   8.777  1.00  2.510          H  
ATOM    995 1HB  ALA A  64       8.424   9.673  10.529  1.00  3.510          H  
ATOM    996 2HB  ALA A  64       8.376   7.908  10.683  1.00  3.510          H  
ATOM    997 3HB  ALA A  64       9.402   8.861  11.772  1.00  3.510          H  
ATOM    998  N   GLU A  65      12.033   9.894  10.722  1.00  2.220          N  
ATOM    999  CA  GLU A  65      12.969  11.000  10.909  1.00  2.300          C  
ATOM   1000  C   GLU A  65      13.829  11.297   9.674  1.00  2.290          C  
ATOM   1001  O   GLU A  65      14.397  12.385   9.563  1.00  2.330          O  
ATOM   1002  CB  GLU A  65      13.875  10.732  12.112  1.00  3.190          C  
ATOM   1003  CG  GLU A  65      13.155  10.777  13.461  1.00  3.190          C  
ATOM   1004  CD  GLU A  65      14.072  10.531  14.635  1.00  3.190          C  
ATOM   1005  OE1 GLU A  65      15.219  10.226  14.416  1.00  3.190          O  
ATOM   1006  OE2 GLU A  65      13.622  10.657  15.749  1.00  3.190          O  
ATOM   1007  H   GLU A  65      12.102   9.098  11.346  1.00  2.660          H  
ATOM   1008  HA  GLU A  65      12.386  11.895  11.125  1.00  2.760          H  
ATOM   1009 1HB  GLU A  65      14.333   9.747  12.007  1.00  3.830          H  
ATOM   1010 2HB  GLU A  65      14.679  11.468  12.134  1.00  3.830          H  
ATOM   1011 1HG  GLU A  65      12.690  11.756  13.577  1.00  3.830          H  
ATOM   1012 2HG  GLU A  65      12.363  10.028  13.464  1.00  3.830          H  
ATOM   1013  N   CYS A  66      13.979  10.322   8.770  1.00  2.240          N  
ATOM   1014  CA  CYS A  66      14.782  10.521   7.572  1.00  2.240          C  
ATOM   1015  C   CYS A  66      13.886  10.677   6.344  1.00  2.180          C  
ATOM   1016  O   CYS A  66      14.377  10.747   5.213  1.00  2.160          O  
ATOM   1017  CB  CYS A  66      15.808   9.400   7.370  1.00  3.140          C  
ATOM   1018  SG  CYS A  66      15.139   7.785   7.049  1.00  3.140          S  
ATOM   1019  H   CYS A  66      13.474   9.443   8.878  1.00  2.690          H  
ATOM   1020  HA  CYS A  66      15.347  11.444   7.689  1.00  2.690          H  
ATOM   1021 1HB  CYS A  66      16.460   9.657   6.536  1.00  3.760          H  
ATOM   1022 2HB  CYS A  66      16.430   9.330   8.259  1.00  3.760          H  
ATOM   1023  HG  CYS A  66      14.801   8.012   5.765  1.00  3.760          H  
ATOM   1024  N   GLY A  67      12.565  10.748   6.561  1.00  2.150          N  
ATOM   1025  CA  GLY A  67      11.625  10.891   5.469  1.00  2.100          C  
ATOM   1026  C   GLY A  67      10.736   9.684   5.136  1.00  2.030          C  
ATOM   1027  O   GLY A  67      10.126   9.679   4.065  1.00  2.010          O  
ATOM   1028  H   GLY A  67      12.186  10.737   7.510  1.00  2.580          H  
ATOM   1029 1HA  GLY A  67      10.982  11.735   5.711  1.00  2.520          H  
ATOM   1030 2HA  GLY A  67      12.171  11.184   4.574  1.00  2.520          H  
ATOM   1031  N   LEU A  68      10.662   8.638   5.969  1.00  2.010          N  
ATOM   1032  CA  LEU A  68       9.751   7.549   5.598  1.00  1.930          C  
ATOM   1033  C   LEU A  68       8.313   7.903   5.932  1.00  1.890          C  
ATOM   1034  O   LEU A  68       8.009   8.331   7.051  1.00  1.910          O  
ATOM   1035  CB  LEU A  68      10.044   6.230   6.343  1.00  2.730          C  
ATOM   1036  CG  LEU A  68       9.229   4.955   5.870  1.00  2.730          C  
ATOM   1037  CD1 LEU A  68       9.670   4.577   4.452  1.00  2.730          C  
ATOM   1038  CD2 LEU A  68       9.463   3.786   6.825  1.00  2.730          C  
ATOM   1039  H   LEU A  68      11.209   8.576   6.833  1.00  2.410          H  
ATOM   1040  HA  LEU A  68       9.825   7.398   4.525  1.00  2.320          H  
ATOM   1041 1HB  LEU A  68      11.063   6.007   6.265  1.00  3.280          H  
ATOM   1042 2HB  LEU A  68       9.810   6.381   7.394  1.00  3.280          H  
ATOM   1043  HG  LEU A  68       8.165   5.179   5.860  1.00  3.280          H  
ATOM   1044 1HD1 LEU A  68       9.132   3.719   4.124  1.00  3.280          H  
ATOM   1045 2HD1 LEU A  68       9.489   5.376   3.756  1.00  3.280          H  
ATOM   1046 3HD1 LEU A  68      10.724   4.352   4.472  1.00  3.280          H  
ATOM   1047 1HD2 LEU A  68       8.890   2.934   6.491  1.00  3.280          H  
ATOM   1048 2HD2 LEU A  68      10.508   3.517   6.837  1.00  3.280          H  
ATOM   1049 3HD2 LEU A  68       9.142   4.066   7.827  1.00  3.280          H  
ATOM   1050  N   ARG A  69       7.408   7.623   5.005  1.00  1.840          N  
ATOM   1051  CA  ARG A  69       5.987   7.801   5.245  1.00  1.800          C  
ATOM   1052  C   ARG A  69       5.213   6.567   4.786  1.00  1.720          C  
ATOM   1053  O   ARG A  69       5.530   5.956   3.769  1.00  1.680          O  
ATOM   1054  CB  ARG A  69       5.478   9.060   4.544  1.00  2.540          C  
ATOM   1055  CG  ARG A  69       6.100  10.385   5.066  1.00  2.540          C  
ATOM   1056  CD  ARG A  69       5.632  10.711   6.453  1.00  2.540          C  
ATOM   1057  NE  ARG A  69       6.148  11.976   6.942  1.00  2.540          N  
ATOM   1058  CZ  ARG A  69       7.343  12.147   7.569  1.00  2.540          C  
ATOM   1059  NH1 ARG A  69       8.181  11.140   7.757  1.00  2.540          N  
ATOM   1060  NH2 ARG A  69       7.677  13.354   8.003  1.00  2.540          N  
ATOM   1061  H   ARG A  69       7.726   7.331   4.075  1.00  2.210          H  
ATOM   1062  HA  ARG A  69       5.825   7.899   6.315  1.00  2.160          H  
ATOM   1063 1HB  ARG A  69       5.699   8.993   3.480  1.00  3.040          H  
ATOM   1064 2HB  ARG A  69       4.397   9.122   4.650  1.00  3.040          H  
ATOM   1065 1HG  ARG A  69       7.182  10.309   5.070  1.00  3.040          H  
ATOM   1066 2HG  ARG A  69       5.813  11.206   4.414  1.00  3.040          H  
ATOM   1067 1HD  ARG A  69       4.543  10.776   6.444  1.00  3.040          H  
ATOM   1068 2HD  ARG A  69       5.932   9.942   7.152  1.00  3.040          H  
ATOM   1069  HE  ARG A  69       5.558  12.790   6.830  1.00  3.040          H  
ATOM   1070 1HH1 ARG A  69       7.966  10.180   7.443  1.00  3.040          H  
ATOM   1071 2HH1 ARG A  69       9.086  11.293   8.226  1.00  3.040          H  
ATOM   1072 1HH2 ARG A  69       7.047  14.133   7.867  1.00  3.040          H  
ATOM   1073 2HH2 ARG A  69       8.561  13.495   8.473  1.00  3.040          H  
ATOM   1074  N   ILE A  70       4.218   6.175   5.571  1.00  1.710          N  
ATOM   1075  CA  ILE A  70       3.420   4.997   5.253  1.00  1.630          C  
ATOM   1076  C   ILE A  70       1.977   5.410   5.020  1.00  1.620          C  
ATOM   1077  O   ILE A  70       1.404   6.154   5.812  1.00  1.660          O  
ATOM   1078  CB  ILE A  70       3.518   3.934   6.375  1.00  2.310          C  
ATOM   1079  CG1 ILE A  70       5.009   3.525   6.563  1.00  2.310          C  
ATOM   1080  CG2 ILE A  70       2.621   2.708   6.041  1.00  2.310          C  
ATOM   1081  CD1 ILE A  70       5.300   2.626   7.740  1.00  2.310          C  
ATOM   1082  H   ILE A  70       4.002   6.715   6.396  1.00  2.050          H  
ATOM   1083  HA  ILE A  70       3.790   4.552   4.332  1.00  1.960          H  
ATOM   1084  HB  ILE A  70       3.203   4.360   7.288  1.00  2.780          H  
ATOM   1085 1HG1 ILE A  70       5.344   3.057   5.689  1.00  2.780          H  
ATOM   1086 2HG1 ILE A  70       5.592   4.431   6.711  1.00  2.780          H  
ATOM   1087 1HG2 ILE A  70       2.680   1.979   6.836  1.00  2.780          H  
ATOM   1088 2HG2 ILE A  70       1.582   3.022   5.944  1.00  2.780          H  
ATOM   1089 3HG2 ILE A  70       2.951   2.254   5.102  1.00  2.780          H  
ATOM   1090 1HD1 ILE A  70       6.370   2.431   7.791  1.00  2.780          H  
ATOM   1091 2HD1 ILE A  70       4.980   3.111   8.650  1.00  2.780          H  
ATOM   1092 3HD1 ILE A  70       4.785   1.695   7.641  1.00  2.780          H  
ATOM   1093  N   LEU A  71       1.424   4.972   3.899  1.00  1.580          N  
ATOM   1094  CA  LEU A  71       0.065   5.294   3.499  1.00  1.570          C  
ATOM   1095  C   LEU A  71      -0.799   4.032   3.499  1.00  1.500          C  
ATOM   1096  O   LEU A  71      -0.704   3.207   2.576  1.00  1.450          O  
ATOM   1097  CB  LEU A  71       0.062   5.837   2.067  1.00  2.200          C  
ATOM   1098  CG  LEU A  71       0.684   7.236   1.742  1.00  2.200          C  
ATOM   1099  CD1 LEU A  71       2.233   7.194   1.765  1.00  2.200          C  
ATOM   1100  CD2 LEU A  71       0.213   7.632   0.347  1.00  2.200          C  
ATOM   1101  H   LEU A  71       1.989   4.373   3.299  1.00  1.900          H  
ATOM   1102  HA  LEU A  71      -0.357   6.014   4.201  1.00  1.880          H  
ATOM   1103 1HB  LEU A  71       0.551   5.110   1.452  1.00  2.640          H  
ATOM   1104 2HB  LEU A  71      -0.965   5.892   1.769  1.00  2.640          H  
ATOM   1105  HG  LEU A  71       0.353   7.970   2.471  1.00  2.640          H  
ATOM   1106 1HD1 LEU A  71       2.623   8.175   1.503  1.00  2.640          H  
ATOM   1107 2HD1 LEU A  71       2.610   6.934   2.733  1.00  2.640          H  
ATOM   1108 3HD1 LEU A  71       2.569   6.465   1.043  1.00  2.640          H  
ATOM   1109 1HD2 LEU A  71       0.628   8.597   0.088  1.00  2.640          H  
ATOM   1110 2HD2 LEU A  71       0.549   6.900  -0.378  1.00  2.640          H  
ATOM   1111 3HD2 LEU A  71      -0.873   7.685   0.330  1.00  2.640          H  
ATOM   1112  N   ALA A  72      -1.621   3.861   4.534  1.00  1.490          N  
ATOM   1113  CA  ALA A  72      -2.429   2.645   4.644  1.00  1.430          C  
ATOM   1114  C   ALA A  72      -3.840   2.858   4.091  1.00  1.430          C  
ATOM   1115  O   ALA A  72      -4.545   3.786   4.502  1.00  1.480          O  
ATOM   1116  CB  ALA A  72      -2.467   2.198   6.082  1.00  2.030          C  
ATOM   1117  H   ALA A  72      -1.665   4.578   5.271  1.00  1.790          H  
ATOM   1118  HA  ALA A  72      -1.965   1.859   4.046  1.00  1.720          H  
ATOM   1119 1HB  ALA A  72      -3.049   1.288   6.165  1.00  2.430          H  
ATOM   1120 2HB  ALA A  72      -1.455   2.018   6.408  1.00  2.430          H  
ATOM   1121 3HB  ALA A  72      -2.911   2.978   6.683  1.00  2.430          H  
ATOM   1122  N   PHE A  73      -4.240   1.969   3.168  1.00  1.370          N  
ATOM   1123  CA  PHE A  73      -5.540   1.996   2.489  1.00  1.380          C  
ATOM   1124  C   PHE A  73      -6.361   0.684   2.680  1.00  1.320          C  
ATOM   1125  O   PHE A  73      -6.093  -0.319   2.017  1.00  1.270          O  
ATOM   1126  CB  PHE A  73      -5.318   2.172   0.988  1.00  1.930          C  
ATOM   1127  CG  PHE A  73      -4.640   3.476   0.545  1.00  1.930          C  
ATOM   1128  CD1 PHE A  73      -3.262   3.602   0.392  1.00  1.930          C  
ATOM   1129  CD2 PHE A  73      -5.406   4.560   0.272  1.00  1.930          C  
ATOM   1130  CE1 PHE A  73      -2.720   4.810  -0.035  1.00  1.930          C  
ATOM   1131  CE2 PHE A  73      -4.867   5.753  -0.148  1.00  1.930          C  
ATOM   1132  CZ  PHE A  73      -3.523   5.876  -0.302  1.00  1.930          C  
ATOM   1133  H   PHE A  73      -3.579   1.237   2.881  1.00  1.640          H  
ATOM   1134  HA  PHE A  73      -6.094   2.860   2.841  1.00  1.660          H  
ATOM   1135 1HB  PHE A  73      -4.716   1.342   0.645  1.00  2.310          H  
ATOM   1136 2HB  PHE A  73      -6.280   2.101   0.478  1.00  2.310          H  
ATOM   1137  HD1 PHE A  73      -2.612   2.747   0.609  1.00  2.310          H  
ATOM   1138  HD2 PHE A  73      -6.459   4.460   0.406  1.00  2.310          H  
ATOM   1139  HE1 PHE A  73      -1.655   4.920  -0.155  1.00  2.310          H  
ATOM   1140  HE2 PHE A  73      -5.515   6.603  -0.352  1.00  2.310          H  
ATOM   1141  HZ  PHE A  73      -3.095   6.821  -0.631  1.00  2.310          H  
ATOM   1142  N   PRO A  74      -7.356   0.644   3.565  1.00  1.340          N  
ATOM   1143  CA  PRO A  74      -8.164  -0.530   3.871  1.00  1.300          C  
ATOM   1144  C   PRO A  74      -8.917  -1.052   2.657  1.00  1.280          C  
ATOM   1145  O   PRO A  74      -9.379  -0.256   1.836  1.00  1.330          O  
ATOM   1146  CB  PRO A  74      -9.123   0.022   4.923  1.00  1.950          C  
ATOM   1147  CG  PRO A  74      -8.437   1.231   5.506  1.00  1.950          C  
ATOM   1148  CD  PRO A  74      -7.670   1.826   4.378  1.00  1.950          C  
ATOM   1149  HA  PRO A  74      -7.543  -1.325   4.280  1.00  1.560          H  
ATOM   1150 1HB  PRO A  74     -10.066   0.239   4.471  1.00  2.340          H  
ATOM   1151 2HB  PRO A  74      -9.305  -0.732   5.692  1.00  2.340          H  
ATOM   1152 1HG  PRO A  74      -9.180   1.949   5.896  1.00  2.340          H  
ATOM   1153 2HG  PRO A  74      -7.800   0.941   6.353  1.00  2.340          H  
ATOM   1154 1HD  PRO A  74      -8.284   2.545   3.819  1.00  2.340          H  
ATOM   1155 2HD  PRO A  74      -6.770   2.290   4.809  1.00  2.340          H  
ATOM   1156  N   CYS A  75      -9.104  -2.374   2.573  1.00  1.220          N  
ATOM   1157  CA  CYS A  75      -9.885  -2.928   1.470  1.00  1.210          C  
ATOM   1158  C   CYS A  75     -10.593  -4.225   1.892  1.00  1.180          C  
ATOM   1159  O   CYS A  75     -10.011  -5.071   2.561  1.00  1.120          O  
ATOM   1160  CB  CYS A  75      -8.965  -3.199   0.288  1.00  1.700          C  
ATOM   1161  SG  CYS A  75      -9.828  -3.665  -1.156  1.00  1.700          S  
ATOM   1162  H   CYS A  75      -8.655  -2.987   3.265  1.00  1.460          H  
ATOM   1163  HA  CYS A  75     -10.633  -2.195   1.169  1.00  1.450          H  
ATOM   1164 1HB  CYS A  75      -8.385  -2.296   0.060  1.00  2.040          H  
ATOM   1165 2HB  CYS A  75      -8.264  -3.990   0.543  1.00  2.040          H  
ATOM   1166  HG  CYS A  75     -10.239  -2.373  -1.361  1.00  2.040          H  
ATOM   1167  N   ASN A  76     -11.839  -4.413   1.433  1.00  1.210          N  
ATOM   1168  CA  ASN A  76     -12.644  -5.587   1.798  1.00  1.200          C  
ATOM   1169  C   ASN A  76     -12.870  -6.584   0.661  1.00  1.200          C  
ATOM   1170  O   ASN A  76     -13.794  -7.393   0.713  1.00  1.270          O  
ATOM   1171  CB  ASN A  76     -13.987  -5.092   2.336  1.00  1.680          C  
ATOM   1172  CG  ASN A  76     -14.756  -6.090   3.169  1.00  1.680          C  
ATOM   1173  OD1 ASN A  76     -14.186  -6.864   3.943  1.00  1.680          O  
ATOM   1174  ND2 ASN A  76     -16.063  -6.079   3.028  1.00  1.680          N  
ATOM   1175  H   ASN A  76     -12.257  -3.692   0.862  1.00  1.450          H  
ATOM   1176  HA  ASN A  76     -12.122  -6.122   2.593  1.00  1.440          H  
ATOM   1177 1HB  ASN A  76     -13.816  -4.202   2.943  1.00  2.020          H  
ATOM   1178 2HB  ASN A  76     -14.613  -4.792   1.498  1.00  2.020          H  
ATOM   1179 1HD2 ASN A  76     -16.628  -6.716   3.553  1.00  2.020          H  
ATOM   1180 2HD2 ASN A  76     -16.491  -5.438   2.391  1.00  2.020          H  
ATOM   1181  N   GLN A  77     -12.001  -6.566  -0.338  1.00  1.140          N  
ATOM   1182  CA  GLN A  77     -12.121  -7.459  -1.491  1.00  1.140          C  
ATOM   1183  C   GLN A  77     -11.424  -8.793  -1.293  1.00  1.080          C  
ATOM   1184  O   GLN A  77     -11.489  -9.674  -2.149  1.00  1.140          O  
ATOM   1185  CB  GLN A  77     -11.551  -6.781  -2.739  1.00  1.600          C  
ATOM   1186  CG  GLN A  77     -12.332  -5.563  -3.203  1.00  1.600          C  
ATOM   1187  CD  GLN A  77     -11.680  -4.872  -4.397  1.00  1.600          C  
ATOM   1188  OE1 GLN A  77     -10.469  -4.584  -4.396  1.00  1.600          O  
ATOM   1189  NE2 GLN A  77     -12.464  -4.621  -5.419  1.00  1.600          N  
ATOM   1190  H   GLN A  77     -11.249  -5.885  -0.312  1.00  1.370          H  
ATOM   1191  HA  GLN A  77     -13.179  -7.657  -1.658  1.00  1.370          H  
ATOM   1192 1HB  GLN A  77     -10.523  -6.475  -2.547  1.00  1.920          H  
ATOM   1193 2HB  GLN A  77     -11.524  -7.498  -3.559  1.00  1.920          H  
ATOM   1194 1HG  GLN A  77     -13.328  -5.886  -3.501  1.00  1.920          H  
ATOM   1195 2HG  GLN A  77     -12.407  -4.848  -2.387  1.00  1.920          H  
ATOM   1196 1HE2 GLN A  77     -12.098  -4.188  -6.274  1.00  1.920          H  
ATOM   1197 2HE2 GLN A  77     -13.430  -4.873  -5.387  1.00  1.920          H  
ATOM   1198  N   PHE A  78     -10.760  -8.943  -0.164  1.00  1.050          N  
ATOM   1199  CA  PHE A  78      -9.962 -10.116   0.087  1.00  0.980          C  
ATOM   1200  C   PHE A  78     -10.461 -10.935   1.252  1.00  0.930          C  
ATOM   1201  O   PHE A  78     -10.007 -10.767   2.387  1.00  0.950          O  
ATOM   1202  CB  PHE A  78      -8.561  -9.639   0.362  1.00  1.400          C  
ATOM   1203  CG  PHE A  78      -8.077  -8.859  -0.737  1.00  1.400          C  
ATOM   1204  CD1 PHE A  78      -8.004  -7.480  -0.614  1.00  1.400          C  
ATOM   1205  CD2 PHE A  78      -7.765  -9.447  -1.927  1.00  1.400          C  
ATOM   1206  CE1 PHE A  78      -7.620  -6.726  -1.661  1.00  1.400          C  
ATOM   1207  CE2 PHE A  78      -7.389  -8.692  -2.970  1.00  1.400          C  
ATOM   1208  CZ  PHE A  78      -7.320  -7.335  -2.842  1.00  1.400          C  
ATOM   1209  H   PHE A  78     -10.772  -8.190   0.506  1.00  1.260          H  
ATOM   1210  HA  PHE A  78      -9.970 -10.744  -0.803  1.00  1.180          H  
ATOM   1211 1HB  PHE A  78      -8.593  -9.013   1.221  1.00  1.680          H  
ATOM   1212 2HB  PHE A  78      -7.893 -10.442   0.545  1.00  1.680          H  
ATOM   1213  HD1 PHE A  78      -8.266  -7.003   0.338  1.00  1.680          H  
ATOM   1214  HD2 PHE A  78      -7.833 -10.532  -2.038  1.00  1.680          H  
ATOM   1215  HE1 PHE A  78      -7.562  -5.645  -1.563  1.00  1.680          H  
ATOM   1216  HE2 PHE A  78      -7.151  -9.169  -3.915  1.00  1.680          H  
ATOM   1217  HZ  PHE A  78      -7.030  -6.749  -3.681  1.00  1.680          H  
ATOM   1218  N   GLY A  79     -11.436 -11.808   0.975  1.00  0.940          N  
ATOM   1219  CA  GLY A  79     -12.030 -12.672   1.995  1.00  0.910          C  
ATOM   1220  C   GLY A  79     -12.996 -11.966   2.940  1.00  0.960          C  
ATOM   1221  O   GLY A  79     -13.309 -12.499   4.006  1.00  0.940          O  
ATOM   1222  H   GLY A  79     -11.761 -11.889   0.017  1.00  1.130          H  
ATOM   1223 1HA  GLY A  79     -12.551 -13.490   1.499  1.00  1.090          H  
ATOM   1224 2HA  GLY A  79     -11.232 -13.126   2.578  1.00  1.090          H  
ATOM   1225  N   LYS A  80     -13.436 -10.765   2.574  1.00  1.050          N  
ATOM   1226  CA  LYS A  80     -14.298  -9.936   3.423  1.00  1.120          C  
ATOM   1227  C   LYS A  80     -13.644  -9.699   4.796  1.00  1.090          C  
ATOM   1228  O   LYS A  80     -14.290  -9.834   5.833  1.00  1.130          O  
ATOM   1229  CB  LYS A  80     -15.688 -10.553   3.639  1.00  1.540          C  
ATOM   1230  CG  LYS A  80     -16.519 -10.747   2.385  1.00  1.540          C  
ATOM   1231  CD  LYS A  80     -17.925 -11.242   2.744  1.00  1.540          C  
ATOM   1232  CE  LYS A  80     -18.782 -11.474   1.509  1.00  1.540          C  
ATOM   1233  NZ  LYS A  80     -20.138 -11.981   1.866  1.00  1.540          N  
ATOM   1234  H   LYS A  80     -13.142 -10.423   1.669  1.00  1.260          H  
ATOM   1235  HA  LYS A  80     -14.429  -8.985   2.919  1.00  1.340          H  
ATOM   1236 1HB  LYS A  80     -15.597 -11.515   4.139  1.00  1.850          H  
ATOM   1237 2HB  LYS A  80     -16.258  -9.904   4.305  1.00  1.850          H  
ATOM   1238 1HG  LYS A  80     -16.588  -9.798   1.850  1.00  1.850          H  
ATOM   1239 2HG  LYS A  80     -16.029 -11.474   1.741  1.00  1.850          H  
ATOM   1240 1HD  LYS A  80     -17.854 -12.171   3.301  1.00  1.850          H  
ATOM   1241 2HD  LYS A  80     -18.416 -10.505   3.381  1.00  1.850          H  
ATOM   1242 1HE  LYS A  80     -18.888 -10.536   0.966  1.00  1.850          H  
ATOM   1243 2HE  LYS A  80     -18.291 -12.202   0.865  1.00  1.850          H  
ATOM   1244 1HZ  LYS A  80     -20.678 -12.124   1.024  1.00  1.850          H  
ATOM   1245 2HZ  LYS A  80     -20.052 -12.857   2.363  1.00  1.850          H  
ATOM   1246 3HZ  LYS A  80     -20.607 -11.307   2.456  1.00  1.850          H  
ATOM   1247  N   GLN A  81     -12.356  -9.338   4.798  1.00  1.030          N  
ATOM   1248  CA  GLN A  81     -11.585  -9.132   6.025  1.00  1.020          C  
ATOM   1249  C   GLN A  81     -11.520  -7.677   6.531  1.00  1.080          C  
ATOM   1250  O   GLN A  81     -10.791  -7.373   7.492  1.00  1.090          O  
ATOM   1251  CB  GLN A  81     -10.172  -9.675   5.794  1.00  1.430          C  
ATOM   1252  CG  GLN A  81     -10.142 -11.175   5.439  1.00  1.430          C  
ATOM   1253  CD  GLN A  81     -10.608 -12.078   6.532  1.00  1.430          C  
ATOM   1254  OE1 GLN A  81      -9.996 -12.087   7.584  1.00  1.430          O  
ATOM   1255  NE2 GLN A  81     -11.680 -12.831   6.322  1.00  1.430          N  
ATOM   1256  H   GLN A  81     -11.890  -9.229   3.906  1.00  1.240          H  
ATOM   1257  HA  GLN A  81     -12.059  -9.727   6.802  1.00  1.220          H  
ATOM   1258 1HB  GLN A  81      -9.701  -9.127   4.977  1.00  1.720          H  
ATOM   1259 2HB  GLN A  81      -9.572  -9.529   6.683  1.00  1.720          H  
ATOM   1260 1HG  GLN A  81     -10.800 -11.339   4.611  1.00  1.720          H  
ATOM   1261 2HG  GLN A  81      -9.129 -11.454   5.161  1.00  1.720          H  
ATOM   1262 1HE2 GLN A  81     -12.014 -13.438   7.042  1.00  1.720          H  
ATOM   1263 2HE2 GLN A  81     -12.186 -12.791   5.431  1.00  1.720          H  
ATOM   1264  N   GLU A  82     -12.233  -6.763   5.868  1.00  1.140          N  
ATOM   1265  CA  GLU A  82     -12.256  -5.352   6.252  1.00  1.210          C  
ATOM   1266  C   GLU A  82     -13.670  -4.709   6.216  1.00  1.300          C  
ATOM   1267  O   GLU A  82     -13.861  -3.708   5.531  1.00  1.320          O  
ATOM   1268  CB  GLU A  82     -11.286  -4.576   5.376  1.00  1.670          C  
ATOM   1269  CG  GLU A  82     -11.021  -3.119   5.748  1.00  1.670          C  
ATOM   1270  CD  GLU A  82     -10.469  -2.944   7.117  1.00  1.670          C  
ATOM   1271  OE1 GLU A  82     -10.009  -3.875   7.694  1.00  1.670          O  
ATOM   1272  OE2 GLU A  82     -10.540  -1.884   7.613  1.00  1.670          O  
ATOM   1273  H   GLU A  82     -12.811  -7.055   5.085  1.00  1.370          H  
ATOM   1274  HA  GLU A  82     -11.898  -5.283   7.277  1.00  1.450          H  
ATOM   1275 1HB  GLU A  82     -10.340  -5.105   5.307  1.00  2.000          H  
ATOM   1276 2HB  GLU A  82     -11.702  -4.547   4.396  1.00  2.000          H  
ATOM   1277 1HG  GLU A  82     -10.273  -2.776   5.053  1.00  2.000          H  
ATOM   1278 2HG  GLU A  82     -11.882  -2.479   5.618  1.00  2.000          H  
ATOM   1279  N   PRO A  83     -14.709  -5.302   6.831  1.00  1.350          N  
ATOM   1280  CA  PRO A  83     -16.080  -4.798   6.838  1.00  1.430          C  
ATOM   1281  C   PRO A  83     -16.439  -3.559   7.705  1.00  1.510          C  
ATOM   1282  O   PRO A  83     -17.513  -2.994   7.500  1.00  1.570          O  
ATOM   1283  CB  PRO A  83     -16.846  -6.005   7.374  1.00  2.150          C  
ATOM   1284  CG  PRO A  83     -15.845  -6.739   8.248  1.00  2.150          C  
ATOM   1285  CD  PRO A  83     -14.540  -6.580   7.548  1.00  2.150          C  
ATOM   1286  HA  PRO A  83     -16.375  -4.610   5.796  1.00  1.720          H  
ATOM   1287 1HB  PRO A  83     -17.733  -5.652   7.911  1.00  2.570          H  
ATOM   1288 2HB  PRO A  83     -17.206  -6.621   6.538  1.00  2.570          H  
ATOM   1289 1HG  PRO A  83     -15.839  -6.315   9.262  1.00  2.570          H  
ATOM   1290 2HG  PRO A  83     -16.140  -7.798   8.346  1.00  2.570          H  
ATOM   1291 1HD  PRO A  83     -13.705  -6.547   8.264  1.00  2.570          H  
ATOM   1292 2HD  PRO A  83     -14.472  -7.422   6.847  1.00  2.570          H  
ATOM   1293  N   GLY A  84     -15.588  -3.122   8.649  1.00  1.510          N  
ATOM   1294  CA  GLY A  84     -16.026  -2.045   9.556  1.00  1.590          C  
ATOM   1295  C   GLY A  84     -16.022  -0.640   8.953  1.00  1.610          C  
ATOM   1296  O   GLY A  84     -15.719  -0.435   7.774  1.00  1.570          O  
ATOM   1297  H   GLY A  84     -14.682  -3.539   8.801  1.00  1.810          H  
ATOM   1298 1HA  GLY A  84     -17.032  -2.271   9.914  1.00  1.910          H  
ATOM   1299 2HA  GLY A  84     -15.393  -2.047  10.442  1.00  1.910          H  
ATOM   1300  N   SER A  85     -16.431   0.339   9.761  1.00  1.700          N  
ATOM   1301  CA  SER A  85     -16.525   1.735   9.330  1.00  1.750          C  
ATOM   1302  C   SER A  85     -15.179   2.417   9.389  1.00  1.740          C  
ATOM   1303  O   SER A  85     -14.254   1.912  10.024  1.00  1.690          O  
ATOM   1304  CB  SER A  85     -17.496   2.501  10.207  1.00  2.430          C  
ATOM   1305  OG  SER A  85     -16.988   2.667  11.507  1.00  2.430          O  
ATOM   1306  H   SER A  85     -16.672   0.098  10.733  1.00  2.040          H  
ATOM   1307  HA  SER A  85     -16.881   1.759   8.300  1.00  2.100          H  
ATOM   1308 1HB  SER A  85     -17.696   3.479   9.769  1.00  2.920          H  
ATOM   1309 2HB  SER A  85     -18.439   1.963  10.254  1.00  2.920          H  
ATOM   1310  HG  SER A  85     -17.684   3.128  11.998  1.00  2.920          H  
ATOM   1311  N   ASN A  86     -15.069   3.598   8.782  1.00  1.790          N  
ATOM   1312  CA  ASN A  86     -13.807   4.318   8.824  1.00  1.790          C  
ATOM   1313  C   ASN A  86     -13.432   4.694  10.259  1.00  1.830          C  
ATOM   1314  O   ASN A  86     -12.255   4.672  10.632  1.00  1.800          O  
ATOM   1315  CB  ASN A  86     -13.893   5.539   7.938  1.00  2.510          C  
ATOM   1316  CG  ASN A  86     -13.861   5.226   6.428  1.00  2.510          C  
ATOM   1317  OD1 ASN A  86     -13.280   4.239   5.923  1.00  2.510          O  
ATOM   1318  ND2 ASN A  86     -14.546   6.064   5.704  1.00  2.510          N  
ATOM   1319  H   ASN A  86     -15.862   3.989   8.291  1.00  2.150          H  
ATOM   1320  HA  ASN A  86     -13.029   3.670   8.443  1.00  2.150          H  
ATOM   1321 1HB  ASN A  86     -14.811   6.084   8.169  1.00  3.010          H  
ATOM   1322 2HB  ASN A  86     -13.068   6.199   8.173  1.00  3.010          H  
ATOM   1323 1HD2 ASN A  86     -14.633   5.935   4.716  1.00  3.010          H  
ATOM   1324 2HD2 ASN A  86     -15.016   6.835   6.144  1.00  3.010          H  
ATOM   1325  N   GLU A  87     -14.433   4.986  11.086  1.00  1.900          N  
ATOM   1326  CA  GLU A  87     -14.178   5.348  12.469  1.00  1.950          C  
ATOM   1327  C   GLU A  87     -13.644   4.144  13.242  1.00  1.870          C  
ATOM   1328  O   GLU A  87     -12.680   4.270  14.005  1.00  1.870          O  
ATOM   1329  CB  GLU A  87     -15.463   5.888  13.092  1.00  2.710          C  
ATOM   1330  CG  GLU A  87     -15.931   7.222  12.473  1.00  2.710          C  
ATOM   1331  CD  GLU A  87     -16.604   7.037  11.121  1.00  2.710          C  
ATOM   1332  OE1 GLU A  87     -16.902   5.907  10.786  1.00  2.710          O  
ATOM   1333  OE2 GLU A  87     -16.804   8.003  10.431  1.00  2.710          O  
ATOM   1334  H   GLU A  87     -15.393   5.006  10.731  1.00  2.280          H  
ATOM   1335  HA  GLU A  87     -13.421   6.133  12.487  1.00  2.340          H  
ATOM   1336 1HB  GLU A  87     -16.261   5.155  12.978  1.00  3.250          H  
ATOM   1337 2HB  GLU A  87     -15.312   6.044  14.161  1.00  3.250          H  
ATOM   1338 1HG  GLU A  87     -16.630   7.706  13.154  1.00  3.250          H  
ATOM   1339 2HG  GLU A  87     -15.066   7.876  12.355  1.00  3.250          H  
ATOM   1340  N   GLU A  88     -14.243   2.971  13.018  1.00  1.810          N  
ATOM   1341  CA  GLU A  88     -13.795   1.749  13.676  1.00  1.750          C  
ATOM   1342  C   GLU A  88     -12.364   1.408  13.262  1.00  1.670          C  
ATOM   1343  O   GLU A  88     -11.556   0.982  14.093  1.00  1.650          O  
ATOM   1344  CB  GLU A  88     -14.752   0.606  13.346  1.00  2.470          C  
ATOM   1345  CG  GLU A  88     -16.116   0.739  14.025  1.00  2.470          C  
ATOM   1346  CD  GLU A  88     -17.134  -0.240  13.532  1.00  2.470          C  
ATOM   1347  OE1 GLU A  88     -17.060  -0.620  12.378  1.00  2.470          O  
ATOM   1348  OE2 GLU A  88     -17.991  -0.611  14.299  1.00  2.470          O  
ATOM   1349  H   GLU A  88     -15.061   2.945  12.405  1.00  2.170          H  
ATOM   1350  HA  GLU A  88     -13.808   1.913  14.755  1.00  2.100          H  
ATOM   1351 1HB  GLU A  88     -14.907   0.568  12.268  1.00  2.970          H  
ATOM   1352 2HB  GLU A  88     -14.310  -0.342  13.648  1.00  2.970          H  
ATOM   1353 1HG  GLU A  88     -15.981   0.591  15.095  1.00  2.970          H  
ATOM   1354 2HG  GLU A  88     -16.486   1.750  13.879  1.00  2.970          H  
ATOM   1355  N   ILE A  89     -12.045   1.635  11.986  1.00  1.630          N  
ATOM   1356  CA  ILE A  89     -10.715   1.390  11.454  1.00  1.570          C  
ATOM   1357  C   ILE A  89      -9.708   2.284  12.137  1.00  1.620          C  
ATOM   1358  O   ILE A  89      -8.622   1.822  12.494  1.00  1.580          O  
ATOM   1359  CB  ILE A  89     -10.677   1.604   9.945  1.00  2.220          C  
ATOM   1360  CG1 ILE A  89     -11.511   0.510   9.284  1.00  2.220          C  
ATOM   1361  CG2 ILE A  89      -9.190   1.626   9.428  1.00  2.220          C  
ATOM   1362  CD1 ILE A  89     -11.861   0.749   7.815  1.00  2.220          C  
ATOM   1363  H   ILE A  89     -12.789   1.953  11.354  1.00  1.960          H  
ATOM   1364  HA  ILE A  89     -10.452   0.351  11.655  1.00  1.880          H  
ATOM   1365  HB  ILE A  89     -11.162   2.525   9.729  1.00  2.670          H  
ATOM   1366 1HG1 ILE A  89     -10.954  -0.415   9.363  1.00  2.670          H  
ATOM   1367 2HG1 ILE A  89     -12.430   0.384   9.834  1.00  2.670          H  
ATOM   1368 1HG2 ILE A  89      -9.177   1.788   8.362  1.00  2.670          H  
ATOM   1369 2HG2 ILE A  89      -8.626   2.428   9.900  1.00  2.670          H  
ATOM   1370 3HG2 ILE A  89      -8.711   0.670   9.655  1.00  2.670          H  
ATOM   1371 1HD1 ILE A  89     -12.443  -0.100   7.459  1.00  2.670          H  
ATOM   1372 2HD1 ILE A  89     -12.447   1.647   7.711  1.00  2.670          H  
ATOM   1373 3HD1 ILE A  89     -10.967   0.833   7.224  1.00  2.670          H  
ATOM   1374  N   LYS A  90     -10.025   3.575  12.270  1.00  1.710          N  
ATOM   1375  CA  LYS A  90      -9.116   4.477  12.947  1.00  1.770          C  
ATOM   1376  C   LYS A  90      -8.846   4.003  14.380  1.00  1.780          C  
ATOM   1377  O   LYS A  90      -7.691   4.015  14.816  1.00  1.770          O  
ATOM   1378  CB  LYS A  90      -9.657   5.902  12.969  1.00  2.450          C  
ATOM   1379  CG  LYS A  90      -8.695   6.925  13.590  1.00  2.450          C  
ATOM   1380  CD  LYS A  90      -9.280   8.333  13.539  1.00  2.450          C  
ATOM   1381  CE  LYS A  90      -8.331   9.361  14.145  1.00  2.450          C  
ATOM   1382  NZ  LYS A  90      -8.926  10.728  14.140  1.00  2.450          N  
ATOM   1383  H   LYS A  90     -10.905   3.927  11.876  1.00  2.050          H  
ATOM   1384  HA  LYS A  90      -8.170   4.477  12.407  1.00  2.120          H  
ATOM   1385 1HB  LYS A  90      -9.898   6.220  11.957  1.00  2.940          H  
ATOM   1386 2HB  LYS A  90     -10.588   5.922  13.539  1.00  2.940          H  
ATOM   1387 1HG  LYS A  90      -8.497   6.661  14.631  1.00  2.940          H  
ATOM   1388 2HG  LYS A  90      -7.752   6.909  13.043  1.00  2.940          H  
ATOM   1389 1HD  LYS A  90      -9.486   8.616  12.500  1.00  2.940          H  
ATOM   1390 2HD  LYS A  90     -10.220   8.355  14.087  1.00  2.940          H  
ATOM   1391 1HE  LYS A  90      -8.099   9.079  15.169  1.00  2.940          H  
ATOM   1392 2HE  LYS A  90      -7.410   9.379  13.564  1.00  2.940          H  
ATOM   1393 1HZ  LYS A  90      -8.281  11.387  14.534  1.00  2.940          H  
ATOM   1394 2HZ  LYS A  90      -9.150  11.019  13.172  1.00  2.940          H  
ATOM   1395 3HZ  LYS A  90      -9.776  10.731  14.674  1.00  2.940          H  
ATOM   1396  N   GLU A  91      -9.897   3.599  15.125  1.00  1.800          N  
ATOM   1397  CA  GLU A  91      -9.692   3.132  16.502  1.00  1.820          C  
ATOM   1398  C   GLU A  91      -8.821   1.876  16.537  1.00  1.730          C  
ATOM   1399  O   GLU A  91      -7.956   1.723  17.409  1.00  1.740          O  
ATOM   1400  CB  GLU A  91     -11.025   2.837  17.194  1.00  2.540          C  
ATOM   1401  CG  GLU A  91     -11.871   4.061  17.522  1.00  2.540          C  
ATOM   1402  CD  GLU A  91     -13.184   3.698  18.178  1.00  2.540          C  
ATOM   1403  OE1 GLU A  91     -13.486   2.529  18.243  1.00  2.540          O  
ATOM   1404  OE2 GLU A  91     -13.876   4.586  18.620  1.00  2.540          O  
ATOM   1405  H   GLU A  91     -10.846   3.651  14.734  1.00  2.160          H  
ATOM   1406  HA  GLU A  91      -9.183   3.918  17.057  1.00  2.180          H  
ATOM   1407 1HB  GLU A  91     -11.623   2.190  16.549  1.00  3.050          H  
ATOM   1408 2HB  GLU A  91     -10.842   2.295  18.120  1.00  3.050          H  
ATOM   1409 1HG  GLU A  91     -11.308   4.713  18.187  1.00  3.050          H  
ATOM   1410 2HG  GLU A  91     -12.067   4.608  16.600  1.00  3.050          H  
ATOM   1411  N   PHE A  92      -9.051   0.982  15.585  1.00  1.650          N  
ATOM   1412  CA  PHE A  92      -8.291  -0.239  15.451  1.00  1.570          C  
ATOM   1413  C   PHE A  92      -6.818   0.101  15.263  1.00  1.560          C  
ATOM   1414  O   PHE A  92      -5.960  -0.427  15.969  1.00  1.550          O  
ATOM   1415  CB  PHE A  92      -8.881  -1.040  14.297  1.00  2.230          C  
ATOM   1416  CG  PHE A  92      -8.202  -2.263  13.911  1.00  2.230          C  
ATOM   1417  CD1 PHE A  92      -8.300  -3.411  14.672  1.00  2.230          C  
ATOM   1418  CD2 PHE A  92      -7.500  -2.297  12.737  1.00  2.230          C  
ATOM   1419  CE1 PHE A  92      -7.687  -4.566  14.263  1.00  2.230          C  
ATOM   1420  CE2 PHE A  92      -6.904  -3.435  12.329  1.00  2.230          C  
ATOM   1421  CZ  PHE A  92      -6.988  -4.579  13.091  1.00  2.230          C  
ATOM   1422  H   PHE A  92      -9.827   1.144  14.936  1.00  1.980          H  
ATOM   1423  HA  PHE A  92      -8.398  -0.817  16.368  1.00  1.880          H  
ATOM   1424 1HB  PHE A  92      -9.913  -1.289  14.537  1.00  2.680          H  
ATOM   1425 2HB  PHE A  92      -8.921  -0.411  13.429  1.00  2.680          H  
ATOM   1426  HD1 PHE A  92      -8.868  -3.398  15.601  1.00  2.680          H  
ATOM   1427  HD2 PHE A  92      -7.436  -1.397  12.120  1.00  2.680          H  
ATOM   1428  HE1 PHE A  92      -7.761  -5.475  14.868  1.00  2.680          H  
ATOM   1429  HE2 PHE A  92      -6.379  -3.441  11.401  1.00  2.680          H  
ATOM   1430  HZ  PHE A  92      -6.506  -5.499  12.761  1.00  2.680          H  
ATOM   1431  N   ALA A  93      -6.526   1.004  14.318  1.00  1.570          N  
ATOM   1432  CA  ALA A  93      -5.164   1.449  14.044  1.00  1.580          C  
ATOM   1433  C   ALA A  93      -4.527   2.106  15.277  1.00  1.660          C  
ATOM   1434  O   ALA A  93      -3.350   1.880  15.592  1.00  1.670          O  
ATOM   1435  CB  ALA A  93      -5.189   2.425  12.887  1.00  2.210          C  
ATOM   1436  H   ALA A  93      -7.289   1.388  13.755  1.00  1.880          H  
ATOM   1437  HA  ALA A  93      -4.572   0.582  13.767  1.00  1.900          H  
ATOM   1438 1HB  ALA A  93      -4.194   2.749  12.639  1.00  2.650          H  
ATOM   1439 2HB  ALA A  93      -5.637   1.933  12.037  1.00  2.650          H  
ATOM   1440 3HB  ALA A  93      -5.791   3.290  13.159  1.00  2.650          H  
ATOM   1441  N   ALA A  94      -5.317   2.881  16.027  1.00  1.740          N  
ATOM   1442  CA  ALA A  94      -4.815   3.520  17.236  1.00  1.830          C  
ATOM   1443  C   ALA A  94      -4.330   2.458  18.224  1.00  1.810          C  
ATOM   1444  O   ALA A  94      -3.321   2.638  18.911  1.00  1.860          O  
ATOM   1445  CB  ALA A  94      -5.889   4.383  17.867  1.00  2.530          C  
ATOM   1446  H   ALA A  94      -6.270   3.084  15.708  1.00  2.090          H  
ATOM   1447  HA  ALA A  94      -3.970   4.150  16.962  1.00  2.200          H  
ATOM   1448 1HB  ALA A  94      -5.493   4.869  18.755  1.00  3.030          H  
ATOM   1449 2HB  ALA A  94      -6.213   5.136  17.148  1.00  3.030          H  
ATOM   1450 3HB  ALA A  94      -6.734   3.764  18.143  1.00  3.030          H  
ATOM   1451  N   GLY A  95      -5.017   1.315  18.244  1.00  1.750          N  
ATOM   1452  CA  GLY A  95      -4.706   0.178  19.103  1.00  1.740          C  
ATOM   1453  C   GLY A  95      -3.322  -0.438  18.848  1.00  1.700          C  
ATOM   1454  O   GLY A  95      -2.817  -1.197  19.679  1.00  1.710          O  
ATOM   1455  H   GLY A  95      -5.861   1.248  17.662  1.00  2.100          H  
ATOM   1456 1HA  GLY A  95      -4.782   0.488  20.144  1.00  2.090          H  
ATOM   1457 2HA  GLY A  95      -5.467  -0.585  18.944  1.00  2.090          H  
ATOM   1458  N   TYR A  96      -2.716  -0.134  17.693  1.00  1.660          N  
ATOM   1459  CA  TYR A  96      -1.392  -0.628  17.332  1.00  1.630          C  
ATOM   1460  C   TYR A  96      -0.375   0.492  17.417  1.00  1.710          C  
ATOM   1461  O   TYR A  96       0.777   0.317  17.024  1.00  1.710          O  
ATOM   1462  CB  TYR A  96      -1.362  -1.180  15.906  1.00  2.290          C  
ATOM   1463  CG  TYR A  96      -2.205  -2.362  15.669  1.00  2.290          C  
ATOM   1464  CD1 TYR A  96      -3.434  -2.189  15.107  1.00  2.290          C  
ATOM   1465  CD2 TYR A  96      -1.753  -3.627  15.993  1.00  2.290          C  
ATOM   1466  CE1 TYR A  96      -4.227  -3.248  14.874  1.00  2.290          C  
ATOM   1467  CE2 TYR A  96      -2.559  -4.713  15.753  1.00  2.290          C  
ATOM   1468  CZ  TYR A  96      -3.797  -4.529  15.193  1.00  2.290          C  
ATOM   1469  OH  TYR A  96      -4.626  -5.605  14.968  1.00  2.290          O  
ATOM   1470  H   TYR A  96      -3.165   0.513  17.041  1.00  1.990          H  
ATOM   1471  HA  TYR A  96      -1.099  -1.407  18.035  1.00  1.960          H  
ATOM   1472 1HB  TYR A  96      -1.699  -0.412  15.237  1.00  2.750          H  
ATOM   1473 2HB  TYR A  96      -0.337  -1.428  15.629  1.00  2.750          H  
ATOM   1474  HD1 TYR A  96      -3.779  -1.198  14.860  1.00  2.750          H  
ATOM   1475  HD2 TYR A  96      -0.767  -3.764  16.439  1.00  2.750          H  
ATOM   1476  HE1 TYR A  96      -5.189  -3.080  14.448  1.00  2.750          H  
ATOM   1477  HE2 TYR A  96      -2.216  -5.711  16.012  1.00  2.750          H  
ATOM   1478  HH  TYR A  96      -4.274  -6.406  15.423  1.00  2.750          H  
ATOM   1479  N   ASN A  97      -0.788   1.637  17.959  1.00  1.790          N  
ATOM   1480  CA  ASN A  97       0.025   2.839  18.005  1.00  1.870          C  
ATOM   1481  C   ASN A  97       0.411   3.315  16.609  1.00  1.840          C  
ATOM   1482  O   ASN A  97       1.547   3.731  16.377  1.00  1.870          O  
ATOM   1483  CB  ASN A  97       1.274   2.641  18.851  1.00  2.590          C  
ATOM   1484  CG  ASN A  97       0.963   2.340  20.276  1.00  2.590          C  
ATOM   1485  OD1 ASN A  97       0.116   2.991  20.903  1.00  2.590          O  
ATOM   1486  ND2 ASN A  97       1.637   1.356  20.815  1.00  2.590          N  
ATOM   1487  H   ASN A  97      -1.739   1.714  18.326  1.00  2.150          H  
ATOM   1488  HA  ASN A  97      -0.576   3.631  18.456  1.00  2.240          H  
ATOM   1489 1HB  ASN A  97       1.905   1.858  18.450  1.00  3.100          H  
ATOM   1490 2HB  ASN A  97       1.861   3.559  18.823  1.00  3.100          H  
ATOM   1491 1HD2 ASN A  97       1.477   1.101  21.768  1.00  3.100          H  
ATOM   1492 2HD2 ASN A  97       2.313   0.857  20.269  1.00  3.100          H  
ATOM   1493  N   VAL A  98      -0.531   3.270  15.661  1.00  1.770          N  
ATOM   1494  CA  VAL A  98      -0.227   3.797  14.348  1.00  1.740          C  
ATOM   1495  C   VAL A  98      -0.025   5.302  14.413  1.00  1.820          C  
ATOM   1496  O   VAL A  98      -0.881   6.037  14.905  1.00  1.860          O  
ATOM   1497  CB  VAL A  98      -1.360   3.423  13.356  1.00  2.450          C  
ATOM   1498  CG1 VAL A  98      -1.188   4.100  12.031  1.00  2.450          C  
ATOM   1499  CG2 VAL A  98      -1.315   1.902  13.118  1.00  2.450          C  
ATOM   1500  H   VAL A  98      -1.462   2.888  15.844  1.00  2.120          H  
ATOM   1501  HA  VAL A  98       0.690   3.352  14.001  1.00  2.090          H  
ATOM   1502  HB  VAL A  98      -2.317   3.719  13.777  1.00  2.940          H  
ATOM   1503 1HG1 VAL A  98      -1.987   3.802  11.353  1.00  2.940          H  
ATOM   1504 2HG1 VAL A  98      -1.221   5.183  12.149  1.00  2.940          H  
ATOM   1505 3HG1 VAL A  98      -0.253   3.815  11.620  1.00  2.940          H  
ATOM   1506 1HG2 VAL A  98      -2.105   1.604  12.433  1.00  2.940          H  
ATOM   1507 2HG2 VAL A  98      -0.352   1.629  12.695  1.00  2.940          H  
ATOM   1508 3HG2 VAL A  98      -1.444   1.400  14.052  1.00  2.940          H  
ATOM   1509  N   LYS A  99       1.117   5.754  13.881  1.00  1.840          N  
ATOM   1510  CA  LYS A  99       1.483   7.165  13.835  1.00  1.920          C  
ATOM   1511  C   LYS A  99       1.646   7.610  12.387  1.00  1.900          C  
ATOM   1512  O   LYS A  99       2.171   8.688  12.102  1.00  1.960          O  
ATOM   1513  CB  LYS A  99       2.766   7.428  14.627  1.00  2.660          C  
ATOM   1514  CG  LYS A  99       2.718   7.057  16.127  1.00  2.660          C  
ATOM   1515  CD  LYS A  99       1.721   7.892  16.929  1.00  2.660          C  
ATOM   1516  CE  LYS A  99       1.776   7.531  18.410  1.00  2.660          C  
ATOM   1517  NZ  LYS A  99       0.800   8.327  19.221  1.00  2.660          N  
ATOM   1518  H   LYS A  99       1.776   5.080  13.521  1.00  2.210          H  
ATOM   1519  HA  LYS A  99       0.672   7.753  14.261  1.00  2.300          H  
ATOM   1520 1HB  LYS A  99       3.561   6.847  14.194  1.00  3.190          H  
ATOM   1521 2HB  LYS A  99       3.042   8.478  14.543  1.00  3.190          H  
ATOM   1522 1HG  LYS A  99       2.450   6.013  16.222  1.00  3.190          H  
ATOM   1523 2HG  LYS A  99       3.709   7.190  16.554  1.00  3.190          H  
ATOM   1524 1HD  LYS A  99       1.937   8.952  16.801  1.00  3.190          H  
ATOM   1525 2HD  LYS A  99       0.710   7.694  16.575  1.00  3.190          H  
ATOM   1526 1HE  LYS A  99       1.544   6.469  18.520  1.00  3.190          H  
ATOM   1527 2HE  LYS A  99       2.781   7.714  18.787  1.00  3.190          H  
ATOM   1528 1HZ  LYS A  99       0.866   8.053  20.193  1.00  3.190          H  
ATOM   1529 2HZ  LYS A  99       1.011   9.312  19.136  1.00  3.190          H  
ATOM   1530 3HZ  LYS A  99      -0.138   8.154  18.887  1.00  3.190          H  
ATOM   1531  N   PHE A 100       1.222   6.746  11.480  1.00  1.820          N  
ATOM   1532  CA  PHE A 100       1.291   6.991  10.052  1.00  1.800          C  
ATOM   1533  C   PHE A 100      -0.094   7.205   9.464  1.00  1.790          C  
ATOM   1534  O   PHE A 100      -1.109   6.839  10.057  1.00  1.820          O  
ATOM   1535  CB  PHE A 100       2.051   5.895   9.310  1.00  2.530          C  
ATOM   1536  CG  PHE A 100       1.609   4.473   9.515  1.00  2.530          C  
ATOM   1537  CD1 PHE A 100       0.548   3.921   8.798  1.00  2.530          C  
ATOM   1538  CD2 PHE A 100       2.326   3.649  10.373  1.00  2.530          C  
ATOM   1539  CE1 PHE A 100       0.204   2.590   8.974  1.00  2.530          C  
ATOM   1540  CE2 PHE A 100       1.977   2.334  10.524  1.00  2.530          C  
ATOM   1541  CZ  PHE A 100       0.918   1.805   9.834  1.00  2.530          C  
ATOM   1542  H   PHE A 100       0.799   5.892  11.810  1.00  2.180          H  
ATOM   1543  HA  PHE A 100       1.851   7.913   9.893  1.00  2.160          H  
ATOM   1544 1HB  PHE A 100       1.981   6.104   8.251  1.00  3.030          H  
ATOM   1545 2HB  PHE A 100       3.101   5.956   9.574  1.00  3.030          H  
ATOM   1546  HD1 PHE A 100      -0.019   4.552   8.097  1.00  3.030          H  
ATOM   1547  HD2 PHE A 100       3.181   4.057  10.919  1.00  3.030          H  
ATOM   1548  HE1 PHE A 100      -0.625   2.167   8.433  1.00  3.030          H  
ATOM   1549  HE2 PHE A 100       2.538   1.707  11.182  1.00  3.030          H  
ATOM   1550  HZ  PHE A 100       0.652   0.756   9.966  1.00  3.030          H  
ATOM   1551  N   ASP A 101      -0.134   7.823   8.297  1.00  1.790          N  
ATOM   1552  CA  ASP A 101      -1.379   8.142   7.628  1.00  1.790          C  
ATOM   1553  C   ASP A 101      -2.257   6.949   7.286  1.00  1.720          C  
ATOM   1554  O   ASP A 101      -1.801   5.953   6.707  1.00  1.670          O  
ATOM   1555  CB  ASP A 101      -1.055   8.900   6.358  1.00  2.510          C  
ATOM   1556  CG  ASP A 101      -0.509  10.269   6.660  1.00  2.510          C  
ATOM   1557  OD1 ASP A 101      -1.125  11.000   7.390  1.00  2.510          O  
ATOM   1558  OD2 ASP A 101       0.561  10.559   6.180  1.00  2.510          O  
ATOM   1559  H   ASP A 101       0.733   8.104   7.855  1.00  2.150          H  
ATOM   1560  HA  ASP A 101      -1.950   8.797   8.287  1.00  2.150          H  
ATOM   1561 1HB  ASP A 101      -0.320   8.337   5.772  1.00  3.010          H  
ATOM   1562 2HB  ASP A 101      -1.960   9.000   5.751  1.00  3.010          H  
ATOM   1563  N   MET A 102      -3.538   7.104   7.610  1.00  1.720          N  
ATOM   1564  CA  MET A 102      -4.552   6.104   7.320  1.00  1.650          C  
ATOM   1565  C   MET A 102      -5.629   6.774   6.485  1.00  1.700          C  
ATOM   1566  O   MET A 102      -6.078   7.881   6.808  1.00  1.780          O  
ATOM   1567  CB  MET A 102      -5.106   5.515   8.629  1.00  2.340          C  
ATOM   1568  CG  MET A 102      -6.209   4.417   8.488  1.00  2.340          C  
ATOM   1569  SD  MET A 102      -5.647   2.864   7.724  1.00  2.340          S  
ATOM   1570  CE  MET A 102      -4.590   2.094   8.950  1.00  2.340          C  
ATOM   1571  H   MET A 102      -3.799   7.969   8.074  1.00  2.060          H  
ATOM   1572  HA  MET A 102      -4.116   5.304   6.722  1.00  1.980          H  
ATOM   1573 1HB  MET A 102      -4.285   5.108   9.212  1.00  2.810          H  
ATOM   1574 2HB  MET A 102      -5.544   6.323   9.216  1.00  2.810          H  
ATOM   1575 1HG  MET A 102      -6.625   4.191   9.467  1.00  2.810          H  
ATOM   1576 2HG  MET A 102      -7.008   4.797   7.870  1.00  2.810          H  
ATOM   1577 1HE  MET A 102      -4.215   1.155   8.556  1.00  2.810          H  
ATOM   1578 2HE  MET A 102      -3.748   2.748   9.188  1.00  2.810          H  
ATOM   1579 3HE  MET A 102      -5.162   1.899   9.843  1.00  2.810          H  
ATOM   1580  N   PHE A 103      -6.014   6.100   5.414  1.00  1.650          N  
ATOM   1581  CA  PHE A 103      -6.990   6.548   4.435  1.00  1.680          C  
ATOM   1582  C   PHE A 103      -8.308   5.811   4.572  1.00  1.660          C  
ATOM   1583  O   PHE A 103      -8.400   4.845   5.330  1.00  1.610          O  
ATOM   1584  CB  PHE A 103      -6.401   6.376   3.047  1.00  2.340          C  
ATOM   1585  CG  PHE A 103      -5.225   7.294   2.787  1.00  2.340          C  
ATOM   1586  CD1 PHE A 103      -3.936   6.967   3.223  1.00  2.340          C  
ATOM   1587  CD2 PHE A 103      -5.398   8.478   2.079  1.00  2.340          C  
ATOM   1588  CE1 PHE A 103      -2.880   7.812   2.972  1.00  2.340          C  
ATOM   1589  CE2 PHE A 103      -4.336   9.305   1.821  1.00  2.340          C  
ATOM   1590  CZ  PHE A 103      -3.073   8.975   2.273  1.00  2.340          C  
ATOM   1591  H   PHE A 103      -5.555   5.207   5.214  1.00  1.980          H  
ATOM   1592  HA  PHE A 103      -7.169   7.602   4.587  1.00  2.020          H  
ATOM   1593 1HB  PHE A 103      -6.063   5.352   2.935  1.00  2.810          H  
ATOM   1594 2HB  PHE A 103      -7.165   6.563   2.292  1.00  2.810          H  
ATOM   1595  HD1 PHE A 103      -3.771   6.038   3.771  1.00  2.810          H  
ATOM   1596  HD2 PHE A 103      -6.390   8.747   1.717  1.00  2.810          H  
ATOM   1597  HE1 PHE A 103      -1.893   7.560   3.325  1.00  2.810          H  
ATOM   1598  HE2 PHE A 103      -4.491  10.216   1.264  1.00  2.810          H  
ATOM   1599  HZ  PHE A 103      -2.227   9.635   2.075  1.00  2.810          H  
ATOM   1600  N   SER A 104      -9.334   6.307   3.883  1.00  1.710          N  
ATOM   1601  CA  SER A 104     -10.666   5.707   3.919  1.00  1.710          C  
ATOM   1602  C   SER A 104     -10.690   4.374   3.190  1.00  1.620          C  
ATOM   1603  O   SER A 104      -9.760   4.043   2.447  1.00  1.560          O  
ATOM   1604  CB  SER A 104     -11.679   6.644   3.300  1.00  2.390          C  
ATOM   1605  OG  SER A 104     -11.477   6.776   1.925  1.00  2.390          O  
ATOM   1606  H   SER A 104      -9.185   7.128   3.285  1.00  2.050          H  
ATOM   1607  HA  SER A 104     -10.944   5.531   4.949  1.00  2.050          H  
ATOM   1608 1HB  SER A 104     -12.677   6.263   3.484  1.00  2.870          H  
ATOM   1609 2HB  SER A 104     -11.607   7.621   3.778  1.00  2.870          H  
ATOM   1610  HG  SER A 104     -12.174   7.354   1.611  1.00  2.870          H  
ATOM   1611  N   LYS A 105     -11.739   3.574   3.416  1.00  1.620          N  
ATOM   1612  CA  LYS A 105     -11.837   2.304   2.685  1.00  1.540          C  
ATOM   1613  C   LYS A 105     -11.864   2.500   1.170  1.00  1.530          C  
ATOM   1614  O   LYS A 105     -12.683   3.267   0.651  1.00  1.600          O  
ATOM   1615  CB  LYS A 105     -13.089   1.528   3.076  1.00  2.190          C  
ATOM   1616  CG  LYS A 105     -13.108   1.041   4.492  1.00  2.190          C  
ATOM   1617  CD  LYS A 105     -14.256   0.100   4.774  1.00  2.190          C  
ATOM   1618  CE  LYS A 105     -15.610   0.778   4.663  1.00  2.190          C  
ATOM   1619  NZ  LYS A 105     -16.654  -0.061   5.250  1.00  2.190          N  
ATOM   1620  H   LYS A 105     -12.451   3.854   4.097  1.00  1.940          H  
ATOM   1621  HA  LYS A 105     -10.956   1.707   2.915  1.00  1.850          H  
ATOM   1622 1HB  LYS A 105     -13.954   2.168   2.919  1.00  2.630          H  
ATOM   1623 2HB  LYS A 105     -13.192   0.664   2.419  1.00  2.630          H  
ATOM   1624 1HG  LYS A 105     -12.206   0.504   4.700  1.00  2.630          H  
ATOM   1625 2HG  LYS A 105     -13.166   1.875   5.172  1.00  2.630          H  
ATOM   1626 1HD  LYS A 105     -14.217  -0.744   4.084  1.00  2.630          H  
ATOM   1627 2HD  LYS A 105     -14.153  -0.295   5.784  1.00  2.630          H  
ATOM   1628 1HE  LYS A 105     -15.592   1.740   5.176  1.00  2.630          H  
ATOM   1629 2HE  LYS A 105     -15.846   0.934   3.613  1.00  2.630          H  
ATOM   1630 1HZ  LYS A 105     -17.555   0.375   5.178  1.00  2.630          H  
ATOM   1631 2HZ  LYS A 105     -16.676  -0.961   4.811  1.00  2.630          H  
ATOM   1632 3HZ  LYS A 105     -16.401  -0.177   6.235  1.00  2.630          H  
ATOM   1633  N   ILE A 106     -10.989   1.763   0.479  1.00  1.470          N  
ATOM   1634  CA  ILE A 106     -10.809   1.762  -0.972  1.00  1.480          C  
ATOM   1635  C   ILE A 106     -10.713   0.382  -1.650  1.00  1.430          C  
ATOM   1636  O   ILE A 106     -10.045  -0.524  -1.167  1.00  1.390          O  
ATOM   1637  CB  ILE A 106      -9.598   2.671  -1.352  1.00  2.070          C  
ATOM   1638  CG1 ILE A 106     -10.000   4.198  -1.143  1.00  2.070          C  
ATOM   1639  CG2 ILE A 106      -9.021   2.344  -2.699  1.00  2.070          C  
ATOM   1640  CD1 ILE A 106      -8.893   5.210  -1.296  1.00  2.070          C  
ATOM   1641  H   ILE A 106     -10.371   1.145   1.018  1.00  1.760          H  
ATOM   1642  HA  ILE A 106     -11.688   2.247  -1.393  1.00  1.780          H  
ATOM   1643  HB  ILE A 106      -8.812   2.492  -0.617  1.00  2.480          H  
ATOM   1644 1HG1 ILE A 106     -10.784   4.438  -1.855  1.00  2.480          H  
ATOM   1645 2HG1 ILE A 106     -10.393   4.328  -0.142  1.00  2.480          H  
ATOM   1646 1HG2 ILE A 106      -8.163   2.968  -2.882  1.00  2.480          H  
ATOM   1647 2HG2 ILE A 106      -8.693   1.308  -2.713  1.00  2.480          H  
ATOM   1648 3HG2 ILE A 106      -9.768   2.497  -3.462  1.00  2.480          H  
ATOM   1649 1HD1 ILE A 106      -9.301   6.205  -1.124  1.00  2.480          H  
ATOM   1650 2HD1 ILE A 106      -8.154   5.016  -0.578  1.00  2.480          H  
ATOM   1651 3HD1 ILE A 106      -8.462   5.167  -2.284  1.00  2.480          H  
ATOM   1652  N   CYS A 107     -11.369   0.246  -2.807  1.00  1.450          N  
ATOM   1653  CA  CYS A 107     -11.260  -0.957  -3.647  1.00  1.410          C  
ATOM   1654  C   CYS A 107      -9.913  -0.921  -4.376  1.00  1.390          C  
ATOM   1655  O   CYS A 107      -9.445   0.170  -4.731  1.00  1.430          O  
ATOM   1656  CB  CYS A 107     -12.396  -1.009  -4.667  1.00  1.990          C  
ATOM   1657  SG  CYS A 107     -14.028  -1.216  -3.956  1.00  1.990          S  
ATOM   1658  H   CYS A 107     -11.937   1.020  -3.126  1.00  1.740          H  
ATOM   1659  HA  CYS A 107     -11.306  -1.844  -3.020  1.00  1.690          H  
ATOM   1660 1HB  CYS A 107     -12.414  -0.078  -5.218  1.00  2.390          H  
ATOM   1661 2HB  CYS A 107     -12.221  -1.808  -5.384  1.00  2.390          H  
ATOM   1662  HG  CYS A 107     -14.701  -1.019  -5.091  1.00  2.390          H  
ATOM   1663  N   VAL A 108      -9.288  -2.087  -4.637  1.00  1.340          N  
ATOM   1664  CA  VAL A 108      -8.010  -2.072  -5.347  1.00  1.340          C  
ATOM   1665  C   VAL A 108      -8.036  -2.875  -6.631  1.00  1.350          C  
ATOM   1666  O   VAL A 108      -7.228  -2.635  -7.525  1.00  1.380          O  
ATOM   1667  CB  VAL A 108      -6.909  -2.577  -4.431  1.00  1.880          C  
ATOM   1668  CG1 VAL A 108      -6.853  -1.683  -3.260  1.00  1.880          C  
ATOM   1669  CG2 VAL A 108      -7.140  -4.012  -4.016  1.00  1.880          C  
ATOM   1670  H   VAL A 108      -9.722  -2.968  -4.377  1.00  1.610          H  
ATOM   1671  HA  VAL A 108      -7.772  -1.040  -5.602  1.00  1.610          H  
ATOM   1672  HB  VAL A 108      -5.955  -2.491  -4.946  1.00  2.250          H  
ATOM   1673 1HG1 VAL A 108      -6.090  -2.001  -2.663  1.00  2.250          H  
ATOM   1674 2HG1 VAL A 108      -6.675  -0.682  -3.578  1.00  2.250          H  
ATOM   1675 3HG1 VAL A 108      -7.781  -1.716  -2.697  1.00  2.250          H  
ATOM   1676 1HG2 VAL A 108      -6.337  -4.319  -3.356  1.00  2.250          H  
ATOM   1677 2HG2 VAL A 108      -8.078  -4.095  -3.494  1.00  2.250          H  
ATOM   1678 3HG2 VAL A 108      -7.154  -4.661  -4.886  1.00  2.250          H  
ATOM   1679  N   ASN A 109      -8.968  -3.813  -6.721  1.00  1.340          N  
ATOM   1680  CA  ASN A 109      -9.159  -4.596  -7.915  1.00  1.360          C  
ATOM   1681  C   ASN A 109     -10.465  -4.148  -8.572  1.00  1.440          C  
ATOM   1682  O   ASN A 109     -11.438  -3.775  -7.901  1.00  1.450          O  
ATOM   1683  CB  ASN A 109      -9.153  -6.090  -7.631  1.00  1.900          C  
ATOM   1684  CG  ASN A 109      -7.775  -6.652  -7.235  1.00  1.900          C  
ATOM   1685  OD1 ASN A 109      -6.712  -6.217  -7.726  1.00  1.900          O  
ATOM   1686  ND2 ASN A 109      -7.792  -7.643  -6.385  1.00  1.900          N  
ATOM   1687  H   ASN A 109      -9.570  -3.984  -5.921  1.00  1.610          H  
ATOM   1688  HA  ASN A 109      -8.354  -4.377  -8.616  1.00  1.630          H  
ATOM   1689 1HB  ASN A 109      -9.854  -6.294  -6.818  1.00  2.280          H  
ATOM   1690 2HB  ASN A 109      -9.512  -6.625  -8.508  1.00  2.280          H  
ATOM   1691 1HD2 ASN A 109      -6.920  -8.103  -6.101  1.00  2.280          H  
ATOM   1692 2HD2 ASN A 109      -8.663  -7.980  -6.022  1.00  2.280          H  
ATOM   1693  N   GLY A 110     -10.518  -4.265  -9.888  1.00  1.480          N  
ATOM   1694  CA  GLY A 110     -11.738  -3.990 -10.635  1.00  1.560          C  
ATOM   1695  C   GLY A 110     -11.941  -2.533 -11.042  1.00  1.620          C  
ATOM   1696  O   GLY A 110     -11.139  -1.642 -10.753  1.00  1.610          O  
ATOM   1697  H   GLY A 110      -9.694  -4.566 -10.386  1.00  1.780          H  
ATOM   1698 1HA  GLY A 110     -11.744  -4.610 -11.532  1.00  1.870          H  
ATOM   1699 2HA  GLY A 110     -12.591  -4.313 -10.040  1.00  1.870          H  
ATOM   1700  N   ASP A 111     -13.064  -2.295 -11.712  1.00  1.690          N  
ATOM   1701  CA  ASP A 111     -13.423  -0.991 -12.263  1.00  1.770          C  
ATOM   1702  C   ASP A 111     -13.535   0.113 -11.219  1.00  1.760          C  
ATOM   1703  O   ASP A 111     -13.241   1.280 -11.505  1.00  1.800          O  
ATOM   1704  CB  ASP A 111     -14.762  -1.091 -12.991  1.00  2.450          C  
ATOM   1705  CG  ASP A 111     -14.693  -1.882 -14.286  1.00  2.450          C  
ATOM   1706  OD1 ASP A 111     -13.615  -2.140 -14.767  1.00  2.450          O  
ATOM   1707  OD2 ASP A 111     -15.731  -2.239 -14.774  1.00  2.450          O  
ATOM   1708  H   ASP A 111     -13.678  -3.076 -11.903  1.00  2.030          H  
ATOM   1709  HA  ASP A 111     -12.653  -0.708 -12.982  1.00  2.120          H  
ATOM   1710 1HB  ASP A 111     -15.502  -1.552 -12.332  1.00  2.940          H  
ATOM   1711 2HB  ASP A 111     -15.121  -0.086 -13.218  1.00  2.940          H  
ATOM   1712  N   ASP A 112     -13.937  -0.259 -10.003  1.00  1.720          N  
ATOM   1713  CA  ASP A 112     -14.149   0.685  -8.917  1.00  1.720          C  
ATOM   1714  C   ASP A 112     -12.899   0.934  -8.083  1.00  1.660          C  
ATOM   1715  O   ASP A 112     -12.955   1.636  -7.069  1.00  1.660          O  
ATOM   1716  CB  ASP A 112     -15.242   0.159  -7.990  1.00  2.410          C  
ATOM   1717  CG  ASP A 112     -16.617   0.084  -8.648  1.00  2.410          C  
ATOM   1718  OD1 ASP A 112     -16.902   0.844  -9.543  1.00  2.410          O  
ATOM   1719  OD2 ASP A 112     -17.367  -0.770  -8.250  1.00  2.410          O  
ATOM   1720  H   ASP A 112     -14.162  -1.228  -9.825  1.00  2.060          H  
ATOM   1721  HA  ASP A 112     -14.468   1.636  -9.346  1.00  2.060          H  
ATOM   1722 1HB  ASP A 112     -14.965  -0.835  -7.638  1.00  2.890          H  
ATOM   1723 2HB  ASP A 112     -15.315   0.805  -7.115  1.00  2.890          H  
ATOM   1724  N   ALA A 113     -11.777   0.340  -8.465  1.00  1.620          N  
ATOM   1725  CA  ALA A 113     -10.560   0.538  -7.711  1.00  1.570          C  
ATOM   1726  C   ALA A 113     -10.187   2.001  -7.714  1.00  1.600          C  
ATOM   1727  O   ALA A 113     -10.378   2.689  -8.717  1.00  1.660          O  
ATOM   1728  CB  ALA A 113      -9.440  -0.285  -8.299  1.00  2.220          C  
ATOM   1729  H   ALA A 113     -11.744  -0.249  -9.301  1.00  1.940          H  
ATOM   1730  HA  ALA A 113     -10.739   0.236  -6.700  1.00  1.880          H  
ATOM   1731 1HB  ALA A 113      -8.535  -0.133  -7.719  1.00  2.660          H  
ATOM   1732 2HB  ALA A 113      -9.725  -1.327  -8.281  1.00  2.660          H  
ATOM   1733 3HB  ALA A 113      -9.265   0.017  -9.321  1.00  2.660          H  
ATOM   1734  N   HIS A 114      -9.641   2.506  -6.616  1.00  1.580          N  
ATOM   1735  CA  HIS A 114      -9.228   3.896  -6.685  1.00  1.620          C  
ATOM   1736  C   HIS A 114      -8.150   3.962  -7.770  1.00  1.620          C  
ATOM   1737  O   HIS A 114      -7.230   3.129  -7.766  1.00  1.590          O  
ATOM   1738  CB  HIS A 114      -8.675   4.451  -5.361  1.00  2.250          C  
ATOM   1739  CG  HIS A 114      -8.339   5.935  -5.367  1.00  2.250          C  
ATOM   1740  ND1 HIS A 114      -7.344   6.453  -6.156  1.00  2.250          N  
ATOM   1741  CD2 HIS A 114      -8.824   6.985  -4.650  1.00  2.250          C  
ATOM   1742  CE1 HIS A 114      -7.244   7.752  -5.949  1.00  2.250          C  
ATOM   1743  NE2 HIS A 114      -8.109   8.098  -5.043  1.00  2.250          N  
ATOM   1744  H   HIS A 114      -9.520   1.911  -5.791  1.00  1.900          H  
ATOM   1745  HA  HIS A 114     -10.091   4.495  -6.927  1.00  1.940          H  
ATOM   1746 1HB  HIS A 114      -9.427   4.332  -4.604  1.00  2.700          H  
ATOM   1747 2HB  HIS A 114      -7.800   3.911  -5.066  1.00  2.700          H  
ATOM   1748  HD2 HIS A 114      -9.613   6.954  -3.898  1.00  2.700          H  
ATOM   1749  HE1 HIS A 114      -6.541   8.427  -6.429  1.00  2.700          H  
ATOM   1750  HE2 HIS A 114      -8.171   9.069  -4.711  1.00  2.700          H  
ATOM   1751  N   PRO A 115      -8.197   4.946  -8.673  1.00  1.680          N  
ATOM   1752  CA  PRO A 115      -7.240   5.183  -9.725  1.00  1.710          C  
ATOM   1753  C   PRO A 115      -5.755   5.158  -9.274  1.00  1.670          C  
ATOM   1754  O   PRO A 115      -4.884   4.799 -10.081  1.00  1.660          O  
ATOM   1755  CB  PRO A 115      -7.733   6.538 -10.248  1.00  2.560          C  
ATOM   1756  CG  PRO A 115      -9.195   6.541 -10.035  1.00  2.560          C  
ATOM   1757  CD  PRO A 115      -9.396   5.844  -8.748  1.00  2.560          C  
ATOM   1758  HA  PRO A 115      -7.400   4.424 -10.497  1.00  2.050          H  
ATOM   1759 1HB  PRO A 115      -7.326   7.319  -9.658  1.00  3.080          H  
ATOM   1760 2HB  PRO A 115      -7.435   6.694 -11.292  1.00  3.080          H  
ATOM   1761 1HG  PRO A 115      -9.568   7.577 -10.017  1.00  3.080          H  
ATOM   1762 2HG  PRO A 115      -9.698   6.038 -10.870  1.00  3.080          H  
ATOM   1763 1HD  PRO A 115      -9.438   6.565  -7.925  1.00  3.080          H  
ATOM   1764 2HD  PRO A 115     -10.327   5.262  -8.863  1.00  3.080          H  
ATOM   1765  N   LEU A 116      -5.423   5.506  -8.014  1.00  1.650          N  
ATOM   1766  CA  LEU A 116      -4.008   5.467  -7.631  1.00  1.630          C  
ATOM   1767  C   LEU A 116      -3.503   4.033  -7.667  1.00  1.570          C  
ATOM   1768  O   LEU A 116      -2.321   3.801  -7.930  1.00  1.590          O  
ATOM   1769  CB  LEU A 116      -3.766   6.083  -6.217  1.00  2.290          C  
ATOM   1770  CG  LEU A 116      -4.251   5.276  -4.907  1.00  2.290          C  
ATOM   1771  CD1 LEU A 116      -3.134   4.332  -4.361  1.00  2.290          C  
ATOM   1772  CD2 LEU A 116      -4.622   6.250  -3.815  1.00  2.290          C  
ATOM   1773  H   LEU A 116      -6.112   5.833  -7.337  1.00  1.980          H  
ATOM   1774  HA  LEU A 116      -3.436   6.041  -8.356  1.00  1.960          H  
ATOM   1775 1HB  LEU A 116      -2.700   6.245  -6.103  1.00  2.750          H  
ATOM   1776 2HB  LEU A 116      -4.253   7.055  -6.192  1.00  2.750          H  
ATOM   1777  HG  LEU A 116      -5.122   4.675  -5.162  1.00  2.750          H  
ATOM   1778 1HD1 LEU A 116      -3.497   3.824  -3.479  1.00  2.750          H  
ATOM   1779 2HD1 LEU A 116      -2.833   3.592  -5.086  1.00  2.750          H  
ATOM   1780 3HD1 LEU A 116      -2.275   4.926  -4.086  1.00  2.750          H  
ATOM   1781 1HD2 LEU A 116      -4.966   5.690  -2.956  1.00  2.750          H  
ATOM   1782 2HD2 LEU A 116      -3.757   6.840  -3.544  1.00  2.750          H  
ATOM   1783 3HD2 LEU A 116      -5.402   6.901  -4.145  1.00  2.750          H  
ATOM   1784  N   TRP A 117      -4.384   3.063  -7.385  1.00  1.520          N  
ATOM   1785  CA  TRP A 117      -3.987   1.673  -7.371  1.00  1.460          C  
ATOM   1786  C   TRP A 117      -3.917   1.168  -8.787  1.00  1.480          C  
ATOM   1787  O   TRP A 117      -3.045   0.364  -9.133  1.00  1.470          O  
ATOM   1788  CB  TRP A 117      -4.972   0.843  -6.550  1.00  2.070          C  
ATOM   1789  CG  TRP A 117      -4.821   1.063  -5.095  1.00  2.070          C  
ATOM   1790  CD1 TRP A 117      -5.653   1.741  -4.265  1.00  2.070          C  
ATOM   1791  CD2 TRP A 117      -3.747   0.580  -4.278  1.00  2.070          C  
ATOM   1792  NE1 TRP A 117      -5.163   1.711  -2.983  1.00  2.070          N  
ATOM   1793  CE2 TRP A 117      -3.994   1.007  -2.979  1.00  2.070          C  
ATOM   1794  CE3 TRP A 117      -2.611  -0.172  -4.536  1.00  2.070          C  
ATOM   1795  CZ2 TRP A 117      -3.140   0.704  -1.946  1.00  2.070          C  
ATOM   1796  CZ3 TRP A 117      -1.784  -0.471  -3.492  1.00  2.070          C  
ATOM   1797  CH2 TRP A 117      -2.036  -0.056  -2.242  1.00  2.070          C  
ATOM   1798  H   TRP A 117      -5.364   3.275  -7.201  1.00  1.820          H  
ATOM   1799  HA  TRP A 117      -3.000   1.597  -6.918  1.00  1.750          H  
ATOM   1800 1HB  TRP A 117      -5.994   1.103  -6.830  1.00  2.480          H  
ATOM   1801 2HB  TRP A 117      -4.840  -0.218  -6.759  1.00  2.480          H  
ATOM   1802  HD1 TRP A 117      -6.564   2.218  -4.572  1.00  2.480          H  
ATOM   1803  HE1 TRP A 117      -5.590   2.133  -2.167  1.00  2.480          H  
ATOM   1804  HE3 TRP A 117      -2.384  -0.523  -5.543  1.00  2.480          H  
ATOM   1805  HZ2 TRP A 117      -3.310   1.017  -0.938  1.00  2.480          H  
ATOM   1806  HZ3 TRP A 117      -0.932  -1.047  -3.685  1.00  2.480          H  
ATOM   1807  HH2 TRP A 117      -1.344  -0.330  -1.447  1.00  2.480          H  
ATOM   1808  N   LYS A 118      -4.823   1.676  -9.630  1.00  1.530          N  
ATOM   1809  CA  LYS A 118      -4.819   1.240 -11.019  1.00  1.560          C  
ATOM   1810  C   LYS A 118      -3.479   1.611 -11.643  1.00  1.600          C  
ATOM   1811  O   LYS A 118      -2.900   0.849 -12.409  1.00  1.610          O  
ATOM   1812  CB  LYS A 118      -5.952   1.874 -11.825  1.00  2.170          C  
ATOM   1813  CG  LYS A 118      -7.346   1.384 -11.463  1.00  2.170          C  
ATOM   1814  CD  LYS A 118      -8.408   2.046 -12.345  1.00  2.170          C  
ATOM   1815  CE  LYS A 118      -9.812   1.593 -11.956  1.00  2.170          C  
ATOM   1816  NZ  LYS A 118     -10.880   2.254 -12.773  1.00  2.170          N  
ATOM   1817  H   LYS A 118      -5.535   2.312  -9.250  1.00  1.840          H  
ATOM   1818  HA  LYS A 118      -4.924   0.158 -11.046  1.00  1.870          H  
ATOM   1819 1HB  LYS A 118      -5.923   2.952 -11.697  1.00  2.610          H  
ATOM   1820 2HB  LYS A 118      -5.792   1.671 -12.883  1.00  2.610          H  
ATOM   1821 1HG  LYS A 118      -7.398   0.302 -11.575  1.00  2.610          H  
ATOM   1822 2HG  LYS A 118      -7.551   1.635 -10.416  1.00  2.610          H  
ATOM   1823 1HD  LYS A 118      -8.351   3.128 -12.247  1.00  2.610          H  
ATOM   1824 2HD  LYS A 118      -8.233   1.783 -13.387  1.00  2.610          H  
ATOM   1825 1HE  LYS A 118      -9.896   0.512 -12.074  1.00  2.610          H  
ATOM   1826 2HE  LYS A 118      -9.975   1.840 -10.925  1.00  2.610          H  
ATOM   1827 1HZ  LYS A 118     -11.802   1.909 -12.427  1.00  2.610          H  
ATOM   1828 2HZ  LYS A 118     -10.838   3.252 -12.657  1.00  2.610          H  
ATOM   1829 3HZ  LYS A 118     -10.771   2.019 -13.743  1.00  2.610          H  
ATOM   1830  N   TRP A 119      -2.993   2.803 -11.304  1.00  1.640          N  
ATOM   1831  CA  TRP A 119      -1.707   3.267 -11.774  1.00  1.690          C  
ATOM   1832  C   TRP A 119      -0.553   2.446 -11.189  1.00  1.650          C  
ATOM   1833  O   TRP A 119       0.313   1.976 -11.923  1.00  1.690          O  
ATOM   1834  CB  TRP A 119      -1.546   4.737 -11.445  1.00  2.350          C  
ATOM   1835  CG  TRP A 119      -0.277   5.333 -11.902  1.00  2.350          C  
ATOM   1836  CD1 TRP A 119      -0.029   5.836 -13.138  1.00  2.350          C  
ATOM   1837  CD2 TRP A 119       0.935   5.548 -11.133  1.00  2.350          C  
ATOM   1838  NE1 TRP A 119       1.235   6.336 -13.187  1.00  2.350          N  
ATOM   1839  CE2 TRP A 119       1.835   6.171 -11.972  1.00  2.350          C  
ATOM   1840  CE3 TRP A 119       1.308   5.269  -9.815  1.00  2.350          C  
ATOM   1841  CZ2 TRP A 119       3.092   6.519 -11.553  1.00  2.350          C  
ATOM   1842  CZ3 TRP A 119       2.565   5.619  -9.387  1.00  2.350          C  
ATOM   1843  CH2 TRP A 119       3.439   6.226 -10.240  1.00  2.350          C  
ATOM   1844  H   TRP A 119      -3.557   3.411 -10.705  1.00  1.970          H  
ATOM   1845  HA  TRP A 119      -1.687   3.164 -12.857  1.00  2.030          H  
ATOM   1846 1HB  TRP A 119      -2.359   5.294 -11.901  1.00  2.820          H  
ATOM   1847 2HB  TRP A 119      -1.631   4.871 -10.370  1.00  2.820          H  
ATOM   1848  HD1 TRP A 119      -0.737   5.848 -13.968  1.00  2.820          H  
ATOM   1849  HE1 TRP A 119       1.691   6.784 -14.006  1.00  2.820          H  
ATOM   1850  HE3 TRP A 119       0.615   4.795  -9.150  1.00  2.820          H  
ATOM   1851  HZ2 TRP A 119       3.804   7.003 -12.217  1.00  2.820          H  
ATOM   1852  HZ3 TRP A 119       2.844   5.399  -8.355  1.00  2.820          H  
ATOM   1853  HH2 TRP A 119       4.431   6.493  -9.883  1.00  2.820          H  
ATOM   1854  N   MET A 120      -0.527   2.235  -9.865  1.00  1.600          N  
ATOM   1855  CA  MET A 120       0.589   1.501  -9.266  1.00  1.570          C  
ATOM   1856  C   MET A 120       0.750   0.093  -9.824  1.00  1.560          C  
ATOM   1857  O   MET A 120       1.870  -0.343 -10.104  1.00  1.590          O  
ATOM   1858  CB  MET A 120       0.443   1.446  -7.750  1.00  2.210          C  
ATOM   1859  CG  MET A 120       0.651   2.770  -7.104  1.00  2.210          C  
ATOM   1860  SD  MET A 120       0.405   2.788  -5.369  1.00  2.210          S  
ATOM   1861  CE  MET A 120       0.331   4.573  -5.235  1.00  2.210          C  
ATOM   1862  H   MET A 120      -1.260   2.625  -9.263  1.00  1.920          H  
ATOM   1863  HA  MET A 120       1.500   2.049  -9.487  1.00  1.880          H  
ATOM   1864 1HB  MET A 120      -0.556   1.093  -7.491  1.00  2.650          H  
ATOM   1865 2HB  MET A 120       1.159   0.747  -7.334  1.00  2.650          H  
ATOM   1866 1HG  MET A 120       1.665   3.101  -7.306  1.00  2.650          H  
ATOM   1867 2HG  MET A 120      -0.015   3.479  -7.535  1.00  2.650          H  
ATOM   1868 1HE  MET A 120       0.178   4.857  -4.199  1.00  2.650          H  
ATOM   1869 2HE  MET A 120       1.257   5.005  -5.597  1.00  2.650          H  
ATOM   1870 3HE  MET A 120      -0.496   4.946  -5.841  1.00  2.650          H  
ATOM   1871  N   LYS A 121      -0.359  -0.615 -10.047  1.00  1.520          N  
ATOM   1872  CA  LYS A 121      -0.280  -2.003 -10.509  1.00  1.510          C  
ATOM   1873  C   LYS A 121       0.262  -2.136 -11.940  1.00  1.590          C  
ATOM   1874  O   LYS A 121       0.485  -3.248 -12.410  1.00  1.600          O  
ATOM   1875  CB  LYS A 121      -1.624  -2.739 -10.441  1.00  2.120          C  
ATOM   1876  CG  LYS A 121      -2.620  -2.373 -11.505  1.00  2.120          C  
ATOM   1877  CD  LYS A 121      -3.913  -3.140 -11.400  1.00  2.120          C  
ATOM   1878  CE  LYS A 121      -4.809  -2.817 -12.601  1.00  2.120          C  
ATOM   1879  NZ  LYS A 121      -6.092  -3.558 -12.567  1.00  2.120          N  
ATOM   1880  H   LYS A 121      -1.274  -0.209  -9.820  1.00  1.820          H  
ATOM   1881  HA  LYS A 121       0.413  -2.532  -9.852  1.00  1.810          H  
ATOM   1882 1HB  LYS A 121      -1.448  -3.789 -10.482  1.00  2.540          H  
ATOM   1883 2HB  LYS A 121      -2.091  -2.529  -9.478  1.00  2.540          H  
ATOM   1884 1HG  LYS A 121      -2.820  -1.325 -11.445  1.00  2.540          H  
ATOM   1885 2HG  LYS A 121      -2.198  -2.600 -12.468  1.00  2.540          H  
ATOM   1886 1HD  LYS A 121      -3.702  -4.211 -11.374  1.00  2.540          H  
ATOM   1887 2HD  LYS A 121      -4.429  -2.861 -10.479  1.00  2.540          H  
ATOM   1888 1HE  LYS A 121      -5.016  -1.747 -12.612  1.00  2.540          H  
ATOM   1889 2HE  LYS A 121      -4.274  -3.080 -13.515  1.00  2.540          H  
ATOM   1890 1HZ  LYS A 121      -6.644  -3.317 -13.380  1.00  2.540          H  
ATOM   1891 2HZ  LYS A 121      -5.906  -4.552 -12.569  1.00  2.540          H  
ATOM   1892 3HZ  LYS A 121      -6.602  -3.313 -11.731  1.00  2.540          H  
ATOM   1893  N   ILE A 122       0.375  -1.032 -12.689  1.00  1.650          N  
ATOM   1894  CA  ILE A 122       0.869  -1.125 -14.058  1.00  1.720          C  
ATOM   1895  C   ILE A 122       2.243  -0.481 -14.198  1.00  1.750          C  
ATOM   1896  O   ILE A 122       2.702  -0.239 -15.317  1.00  1.820          O  
ATOM   1897  CB  ILE A 122      -0.105  -0.480 -15.087  1.00  2.380          C  
ATOM   1898  CG1 ILE A 122      -0.295   1.040 -14.783  1.00  2.380          C  
ATOM   1899  CG2 ILE A 122      -1.442  -1.203 -15.030  1.00  2.380          C  
ATOM   1900  CD1 ILE A 122      -1.007   1.873 -15.853  1.00  2.380          C  
ATOM   1901  H   ILE A 122       0.182  -0.108 -12.290  1.00  1.980          H  
ATOM   1902  HA  ILE A 122       0.971  -2.176 -14.317  1.00  2.060          H  
ATOM   1903  HB  ILE A 122       0.316  -0.574 -16.084  1.00  2.860          H  
ATOM   1904 1HG1 ILE A 122      -0.871   1.116 -13.881  1.00  2.860          H  
ATOM   1905 2HG1 ILE A 122       0.677   1.488 -14.615  1.00  2.860          H  
ATOM   1906 1HG2 ILE A 122      -2.129  -0.788 -15.754  1.00  2.860          H  
ATOM   1907 2HG2 ILE A 122      -1.291  -2.259 -15.243  1.00  2.860          H  
ATOM   1908 3HG2 ILE A 122      -1.857  -1.085 -14.042  1.00  2.860          H  
ATOM   1909 1HD1 ILE A 122      -1.081   2.912 -15.516  1.00  2.860          H  
ATOM   1910 2HD1 ILE A 122      -0.435   1.837 -16.779  1.00  2.860          H  
ATOM   1911 3HD1 ILE A 122      -2.005   1.488 -16.029  1.00  2.860          H  
ATOM   1912  N   GLN A 123       2.919  -0.228 -13.078  1.00  1.720          N  
ATOM   1913  CA  GLN A 123       4.231   0.385 -13.169  1.00  1.780          C  
ATOM   1914  C   GLN A 123       5.279  -0.670 -13.484  1.00  1.790          C  
ATOM   1915  O   GLN A 123       5.103  -1.836 -13.114  1.00  1.750          O  
ATOM   1916  CB  GLN A 123       4.556   1.148 -11.884  1.00  2.470          C  
ATOM   1917  CG  GLN A 123       3.620   2.267 -11.661  1.00  2.470          C  
ATOM   1918  CD  GLN A 123       3.607   3.187 -12.814  1.00  2.470          C  
ATOM   1919  OE1 GLN A 123       4.645   3.738 -13.200  1.00  2.470          O  
ATOM   1920  NE2 GLN A 123       2.439   3.343 -13.404  1.00  2.470          N  
ATOM   1921  H   GLN A 123       2.494  -0.433 -12.166  1.00  2.060          H  
ATOM   1922  HA  GLN A 123       4.190   1.091 -13.987  1.00  2.140          H  
ATOM   1923 1HB  GLN A 123       4.456   0.477 -11.033  1.00  2.960          H  
ATOM   1924 2HB  GLN A 123       5.559   1.531 -11.878  1.00  2.960          H  
ATOM   1925 1HG  GLN A 123       2.645   1.865 -11.543  1.00  2.960          H  
ATOM   1926 2HG  GLN A 123       3.902   2.831 -10.788  1.00  2.960          H  
ATOM   1927 1HE2 GLN A 123       2.338   3.951 -14.200  1.00  2.960          H  
ATOM   1928 2HE2 GLN A 123       1.613   2.855 -13.031  1.00  2.960          H  
ATOM   1929  N   PRO A 124       6.432  -0.303 -14.084  1.00  1.860          N  
ATOM   1930  CA  PRO A 124       7.515  -1.211 -14.431  1.00  1.910          C  
ATOM   1931  C   PRO A 124       7.875  -2.176 -13.311  1.00  1.860          C  
ATOM   1932  O   PRO A 124       8.214  -3.326 -13.588  1.00  1.880          O  
ATOM   1933  CB  PRO A 124       8.659  -0.239 -14.738  1.00  2.860          C  
ATOM   1934  CG  PRO A 124       7.963   0.991 -15.290  1.00  2.860          C  
ATOM   1935  CD  PRO A 124       6.695   1.122 -14.480  1.00  2.860          C  
ATOM   1936  HA  PRO A 124       7.231  -1.770 -15.334  1.00  2.290          H  
ATOM   1937 1HB  PRO A 124       9.237  -0.034 -13.822  1.00  3.440          H  
ATOM   1938 2HB  PRO A 124       9.355  -0.698 -15.457  1.00  3.440          H  
ATOM   1939 1HG  PRO A 124       8.617   1.874 -15.193  1.00  3.440          H  
ATOM   1940 2HG  PRO A 124       7.766   0.863 -16.365  1.00  3.440          H  
ATOM   1941 1HD  PRO A 124       6.877   1.773 -13.620  1.00  3.440          H  
ATOM   1942 2HD  PRO A 124       5.917   1.518 -15.148  1.00  3.440          H  
ATOM   1943  N   LYS A 125       7.795  -1.736 -12.048  1.00  1.820          N  
ATOM   1944  CA  LYS A 125       8.079  -2.659 -10.968  1.00  1.770          C  
ATOM   1945  C   LYS A 125       6.968  -2.595  -9.930  1.00  1.680          C  
ATOM   1946  O   LYS A 125       7.187  -2.784  -8.731  1.00  1.640          O  
ATOM   1947  CB  LYS A 125       9.435  -2.334 -10.362  1.00  2.500          C  
ATOM   1948  CG  LYS A 125      10.598  -2.522 -11.337  1.00  2.500          C  
ATOM   1949  CD  LYS A 125      11.933  -2.235 -10.677  1.00  2.500          C  
ATOM   1950  CE  LYS A 125      13.091  -2.453 -11.635  1.00  2.500          C  
ATOM   1951  NZ  LYS A 125      14.403  -2.149 -10.995  1.00  2.500          N  
ATOM   1952  H   LYS A 125       7.553  -0.780 -11.824  1.00  2.180          H  
ATOM   1953  HA  LYS A 125       8.104  -3.675 -11.361  1.00  2.120          H  
ATOM   1954 1HB  LYS A 125       9.438  -1.291 -10.042  1.00  3.000          H  
ATOM   1955 2HB  LYS A 125       9.611  -2.950  -9.481  1.00  3.000          H  
ATOM   1956 1HG  LYS A 125      10.588  -3.543 -11.718  1.00  3.000          H  
ATOM   1957 2HG  LYS A 125      10.480  -1.842 -12.174  1.00  3.000          H  
ATOM   1958 1HD  LYS A 125      11.947  -1.195 -10.343  1.00  3.000          H  
ATOM   1959 2HD  LYS A 125      12.053  -2.875  -9.803  1.00  3.000          H  
ATOM   1960 1HE  LYS A 125      13.089  -3.490 -11.964  1.00  3.000          H  
ATOM   1961 2HE  LYS A 125      12.962  -1.807 -12.502  1.00  3.000          H  
ATOM   1962 1HZ  LYS A 125      15.150  -2.305 -11.659  1.00  3.000          H  
ATOM   1963 2HZ  LYS A 125      14.415  -1.184 -10.694  1.00  3.000          H  
ATOM   1964 3HZ  LYS A 125      14.532  -2.751 -10.194  1.00  3.000          H  
ATOM   1965  N   GLY A 126       5.746  -2.471 -10.443  1.00  1.650          N  
ATOM   1966  CA  GLY A 126       4.503  -2.514  -9.685  1.00  1.580          C  
ATOM   1967  C   GLY A 126       3.719  -3.724 -10.174  1.00  1.550          C  
ATOM   1968  O   GLY A 126       2.962  -4.350  -9.429  1.00  1.490          O  
ATOM   1969  H   GLY A 126       5.669  -2.323 -11.446  1.00  1.980          H  
ATOM   1970 1HA  GLY A 126       4.715  -2.603  -8.621  1.00  1.900          H  
ATOM   1971 2HA  GLY A 126       3.936  -1.603  -9.848  1.00  1.900          H  
ATOM   1972  N   LYS A 127       3.979  -4.075 -11.438  1.00  1.630          N  
ATOM   1973  CA  LYS A 127       3.393  -5.239 -12.096  1.00  1.630          C  
ATOM   1974  C   LYS A 127       3.696  -6.488 -11.277  1.00  1.570          C  
ATOM   1975  O   LYS A 127       4.823  -6.676 -10.823  1.00  1.570          O  
ATOM   1976  CB  LYS A 127       3.929  -5.366 -13.524  1.00  2.280          C  
ATOM   1977  CG  LYS A 127       3.423  -4.275 -14.470  1.00  2.280          C  
ATOM   1978  CD  LYS A 127       4.060  -4.352 -15.842  1.00  2.280          C  
ATOM   1979  CE  LYS A 127       3.609  -3.180 -16.703  1.00  2.280          C  
ATOM   1980  NZ  LYS A 127       4.206  -3.218 -18.062  1.00  2.280          N  
ATOM   1981  H   LYS A 127       4.563  -3.444 -11.983  1.00  1.960          H  
ATOM   1982  HA  LYS A 127       2.312  -5.105 -12.131  1.00  1.960          H  
ATOM   1983 1HB  LYS A 127       5.018  -5.321 -13.507  1.00  2.740          H  
ATOM   1984 2HB  LYS A 127       3.641  -6.335 -13.934  1.00  2.740          H  
ATOM   1985 1HG  LYS A 127       2.347  -4.409 -14.585  1.00  2.740          H  
ATOM   1986 2HG  LYS A 127       3.573  -3.311 -14.046  1.00  2.740          H  
ATOM   1987 1HD  LYS A 127       5.148  -4.314 -15.736  1.00  2.740          H  
ATOM   1988 2HD  LYS A 127       3.785  -5.286 -16.326  1.00  2.740          H  
ATOM   1989 1HE  LYS A 127       2.522  -3.192 -16.785  1.00  2.740          H  
ATOM   1990 2HE  LYS A 127       3.915  -2.257 -16.216  1.00  2.740          H  
ATOM   1991 1HZ  LYS A 127       3.886  -2.417 -18.592  1.00  2.740          H  
ATOM   1992 2HZ  LYS A 127       5.211  -3.188 -17.983  1.00  2.740          H  
ATOM   1993 3HZ  LYS A 127       3.928  -4.064 -18.535  1.00  2.740          H  
ATOM   1994  N   GLY A 128       2.684  -7.318 -11.078  1.00  1.540          N  
ATOM   1995  CA  GLY A 128       2.788  -8.506 -10.238  1.00  1.480          C  
ATOM   1996  C   GLY A 128       3.125  -9.812 -10.944  1.00  1.570          C  
ATOM   1997  O   GLY A 128       3.582  -9.850 -12.088  1.00  1.770          O  
ATOM   1998  H   GLY A 128       1.818  -7.100 -11.560  1.00  1.850          H  
ATOM   1999 1HA  GLY A 128       3.532  -8.319  -9.464  1.00  1.780          H  
ATOM   2000 2HA  GLY A 128       1.838  -8.635  -9.717  1.00  1.780          H  
ATOM   2001  N   ILE A 129       2.894 -10.897 -10.209  1.00  1.470          N  
ATOM   2002  CA  ILE A 129       3.162 -12.259 -10.637  1.00  1.560          C  
ATOM   2003  C   ILE A 129       1.845 -12.985 -10.847  1.00  1.600          C  
ATOM   2004  O   ILE A 129       1.033 -13.071  -9.929  1.00  2.020          O  
ATOM   2005  CB  ILE A 129       4.048 -12.970  -9.590  1.00  2.150          C  
ATOM   2006  CG1 ILE A 129       5.402 -12.205  -9.486  1.00  2.150          C  
ATOM   2007  CG2 ILE A 129       4.234 -14.451  -9.940  1.00  2.150          C  
ATOM   2008  CD1 ILE A 129       6.285 -12.622  -8.330  1.00  2.150          C  
ATOM   2009  H   ILE A 129       2.501 -10.754  -9.289  1.00  1.760          H  
ATOM   2010  HA  ILE A 129       3.695 -12.232 -11.586  1.00  1.870          H  
ATOM   2011  HB  ILE A 129       3.570 -12.902  -8.614  1.00  2.580          H  
ATOM   2012 1HG1 ILE A 129       5.953 -12.348 -10.414  1.00  2.580          H  
ATOM   2013 2HG1 ILE A 129       5.197 -11.142  -9.371  1.00  2.580          H  
ATOM   2014 1HG2 ILE A 129       4.843 -14.942  -9.192  1.00  2.580          H  
ATOM   2015 2HG2 ILE A 129       3.272 -14.929  -9.958  1.00  2.580          H  
ATOM   2016 3HG2 ILE A 129       4.712 -14.545 -10.915  1.00  2.580          H  
ATOM   2017 1HD1 ILE A 129       7.197 -12.022  -8.344  1.00  2.580          H  
ATOM   2018 2HD1 ILE A 129       5.758 -12.454  -7.390  1.00  2.580          H  
ATOM   2019 3HD1 ILE A 129       6.553 -13.668  -8.411  1.00  2.580          H  
ATOM   2020  N   LEU A 130       1.646 -13.509 -12.061  1.00  1.660          N  
ATOM   2021  CA  LEU A 130       0.390 -14.159 -12.444  1.00  1.800          C  
ATOM   2022  C   LEU A 130      -0.769 -13.174 -12.337  1.00  1.900          C  
ATOM   2023  O   LEU A 130      -1.858 -13.492 -11.837  1.00  2.510          O  
ATOM   2024  CB  LEU A 130       0.125 -15.410 -11.592  1.00  2.460          C  
ATOM   2025  CG  LEU A 130       1.200 -16.524 -11.647  1.00  2.460          C  
ATOM   2026  CD1 LEU A 130       0.845 -17.590 -10.643  1.00  2.460          C  
ATOM   2027  CD2 LEU A 130       1.255 -17.130 -13.031  1.00  2.460          C  
ATOM   2028  H   LEU A 130       2.387 -13.407 -12.740  1.00  1.990          H  
ATOM   2029  HA  LEU A 130       0.458 -14.454 -13.485  1.00  2.160          H  
ATOM   2030 1HB  LEU A 130      -0.014 -15.127 -10.556  1.00  2.960          H  
ATOM   2031 2HB  LEU A 130      -0.808 -15.854 -11.942  1.00  2.960          H  
ATOM   2032  HG  LEU A 130       2.158 -16.122 -11.402  1.00  2.960          H  
ATOM   2033 1HD1 LEU A 130       1.596 -18.378 -10.667  1.00  2.960          H  
ATOM   2034 2HD1 LEU A 130       0.814 -17.151  -9.644  1.00  2.960          H  
ATOM   2035 3HD1 LEU A 130      -0.130 -18.009 -10.887  1.00  2.960          H  
ATOM   2036 1HD2 LEU A 130       2.002 -17.922 -13.048  1.00  2.960          H  
ATOM   2037 2HD2 LEU A 130       0.282 -17.543 -13.251  1.00  2.960          H  
ATOM   2038 3HD2 LEU A 130       1.518 -16.387 -13.768  1.00  2.960          H  
ATOM   2039  N   GLY A 131      -0.511 -11.965 -12.832  1.00  1.560          N  
ATOM   2040  CA  GLY A 131      -1.472 -10.877 -12.877  1.00  1.580          C  
ATOM   2041  C   GLY A 131      -1.011  -9.689 -12.054  1.00  1.550          C  
ATOM   2042  O   GLY A 131      -0.256  -9.825 -11.095  1.00  1.560          O  
ATOM   2043  H   GLY A 131       0.414 -11.802 -13.202  1.00  1.870          H  
ATOM   2044 1HA  GLY A 131      -1.618 -10.569 -13.912  1.00  1.900          H  
ATOM   2045 2HA  GLY A 131      -2.436 -11.226 -12.509  1.00  1.900          H  
ATOM   2046  N   ASN A 132      -1.531  -8.508 -12.395  1.00  1.530          N  
ATOM   2047  CA  ASN A 132      -1.169  -7.283 -11.683  1.00  1.510          C  
ATOM   2048  C   ASN A 132      -2.160  -7.024 -10.571  1.00  1.430          C  
ATOM   2049  O   ASN A 132      -2.090  -6.030  -9.850  1.00  1.400          O  
ATOM   2050  CB  ASN A 132      -1.132  -6.140 -12.660  1.00  2.120          C  
ATOM   2051  CG  ASN A 132      -0.063  -6.343 -13.638  1.00  2.120          C  
ATOM   2052  OD1 ASN A 132       0.990  -6.894 -13.293  1.00  2.120          O  
ATOM   2053  ND2 ASN A 132      -0.293  -5.934 -14.860  1.00  2.120          N  
ATOM   2054  H   ASN A 132      -2.158  -8.455 -13.187  1.00  1.840          H  
ATOM   2055  HA  ASN A 132      -0.193  -7.410 -11.221  1.00  1.810          H  
ATOM   2056 1HB  ASN A 132      -2.088  -6.050 -13.173  1.00  2.550          H  
ATOM   2057 2HB  ASN A 132      -0.953  -5.224 -12.137  1.00  2.550          H  
ATOM   2058 1HD2 ASN A 132       0.397  -6.062 -15.572  1.00  2.550          H  
ATOM   2059 2HD2 ASN A 132      -1.162  -5.495 -15.088  1.00  2.550          H  
ATOM   2060  N   ALA A 133      -3.079  -7.961 -10.444  1.00  1.410          N  
ATOM   2061  CA  ALA A 133      -4.110  -7.963  -9.448  1.00  1.340          C  
ATOM   2062  C   ALA A 133      -3.491  -8.076  -8.087  1.00  1.280          C  
ATOM   2063  O   ALA A 133      -2.461  -8.732  -7.898  1.00  1.280          O  
ATOM   2064  CB  ALA A 133      -5.075  -9.111  -9.666  1.00  1.900          C  
ATOM   2065  H   ALA A 133      -3.031  -8.733 -11.086  1.00  1.690          H  
ATOM   2066  HA  ALA A 133      -4.649  -7.016  -9.501  1.00  1.610          H  
ATOM   2067 1HB  ALA A 133      -5.847  -9.078  -8.892  1.00  2.280          H  
ATOM   2068 2HB  ALA A 133      -5.538  -9.020 -10.646  1.00  2.280          H  
ATOM   2069 3HB  ALA A 133      -4.534 -10.052  -9.601  1.00  2.280          H  
ATOM   2070  N   ILE A 134      -4.145  -7.466  -7.127  1.00  1.240          N  
ATOM   2071  CA  ILE A 134      -3.720  -7.599  -5.760  1.00  1.190          C  
ATOM   2072  C   ILE A 134      -4.229  -8.965  -5.349  1.00  1.130          C  
ATOM   2073  O   ILE A 134      -5.418  -9.244  -5.499  1.00  1.110          O  
ATOM   2074  CB  ILE A 134      -4.334  -6.468  -4.902  1.00  1.690          C  
ATOM   2075  CG1 ILE A 134      -3.897  -5.041  -5.435  1.00  1.690          C  
ATOM   2076  CG2 ILE A 134      -4.029  -6.652  -3.429  1.00  1.690          C  
ATOM   2077  CD1 ILE A 134      -2.401  -4.740  -5.443  1.00  1.690          C  
ATOM   2078  H   ILE A 134      -4.984  -6.928  -7.355  1.00  1.490          H  
ATOM   2079  HA  ILE A 134      -2.634  -7.593  -5.696  1.00  1.430          H  
ATOM   2080  HB  ILE A 134      -5.394  -6.503  -5.041  1.00  2.020          H  
ATOM   2081 1HG1 ILE A 134      -4.271  -4.934  -6.456  1.00  2.020          H  
ATOM   2082 2HG1 ILE A 134      -4.371  -4.293  -4.821  1.00  2.020          H  
ATOM   2083 1HG2 ILE A 134      -4.506  -5.872  -2.849  1.00  2.020          H  
ATOM   2084 2HG2 ILE A 134      -4.398  -7.618  -3.086  1.00  2.020          H  
ATOM   2085 3HG2 ILE A 134      -2.978  -6.614  -3.283  1.00  2.020          H  
ATOM   2086 1HD1 ILE A 134      -2.248  -3.731  -5.832  1.00  2.020          H  
ATOM   2087 2HD1 ILE A 134      -1.999  -4.798  -4.437  1.00  2.020          H  
ATOM   2088 3HD1 ILE A 134      -1.881  -5.449  -6.086  1.00  2.020          H  
ATOM   2089  N   LYS A 135      -3.344  -9.824  -4.856  1.00  1.130          N  
ATOM   2090  CA  LYS A 135      -3.761 -11.173  -4.503  1.00  1.090          C  
ATOM   2091  C   LYS A 135      -4.393 -11.252  -3.121  1.00  1.030          C  
ATOM   2092  O   LYS A 135      -5.320 -12.035  -2.905  1.00  1.030          O  
ATOM   2093  CB  LYS A 135      -2.565 -12.118  -4.608  1.00  1.540          C  
ATOM   2094  CG  LYS A 135      -1.979 -12.256  -6.045  1.00  1.540          C  
ATOM   2095  CD  LYS A 135      -2.928 -12.950  -7.036  1.00  1.540          C  
ATOM   2096  CE  LYS A 135      -2.270 -13.087  -8.421  1.00  1.540          C  
ATOM   2097  NZ  LYS A 135      -3.139 -13.814  -9.390  1.00  1.540          N  
ATOM   2098  H   LYS A 135      -2.378  -9.536  -4.772  1.00  1.360          H  
ATOM   2099  HA  LYS A 135      -4.524 -11.488  -5.210  1.00  1.310          H  
ATOM   2100 1HB  LYS A 135      -1.767 -11.767  -3.953  1.00  1.850          H  
ATOM   2101 2HB  LYS A 135      -2.857 -13.110  -4.264  1.00  1.850          H  
ATOM   2102 1HG  LYS A 135      -1.758 -11.258  -6.438  1.00  1.850          H  
ATOM   2103 2HG  LYS A 135      -1.047 -12.818  -6.001  1.00  1.850          H  
ATOM   2104 1HD  LYS A 135      -3.203 -13.936  -6.662  1.00  1.850          H  
ATOM   2105 2HD  LYS A 135      -3.831 -12.358  -7.164  1.00  1.850          H  
ATOM   2106 1HE  LYS A 135      -2.070 -12.087  -8.817  1.00  1.850          H  
ATOM   2107 2HE  LYS A 135      -1.324 -13.622  -8.329  1.00  1.850          H  
ATOM   2108 1HZ  LYS A 135      -2.643 -13.852 -10.299  1.00  1.850          H  
ATOM   2109 2HZ  LYS A 135      -3.318 -14.747  -9.063  1.00  1.850          H  
ATOM   2110 3HZ  LYS A 135      -4.007 -13.329  -9.512  1.00  1.850          H  
ATOM   2111  N   TRP A 136      -3.890 -10.465  -2.183  1.00  1.000          N  
ATOM   2112  CA  TRP A 136      -4.427 -10.502  -0.835  1.00  0.960          C  
ATOM   2113  C   TRP A 136      -4.090  -9.233  -0.046  1.00  0.950          C  
ATOM   2114  O   TRP A 136      -3.354  -8.337  -0.513  1.00  0.980          O  
ATOM   2115  CB  TRP A 136      -3.913 -11.784  -0.139  1.00  1.360          C  
ATOM   2116  CG  TRP A 136      -4.478 -12.116   1.210  1.00  1.360          C  
ATOM   2117  CD1 TRP A 136      -3.809 -12.035   2.394  1.00  1.360          C  
ATOM   2118  CD2 TRP A 136      -5.800 -12.599   1.533  1.00  1.360          C  
ATOM   2119  NE1 TRP A 136      -4.612 -12.416   3.414  1.00  1.360          N  
ATOM   2120  CE2 TRP A 136      -5.840 -12.761   2.918  1.00  1.360          C  
ATOM   2121  CE3 TRP A 136      -6.928 -12.902   0.776  1.00  1.360          C  
ATOM   2122  CZ2 TRP A 136      -6.978 -13.204   3.575  1.00  1.360          C  
ATOM   2123  CZ3 TRP A 136      -8.066 -13.348   1.430  1.00  1.360          C  
ATOM   2124  CH2 TRP A 136      -8.091 -13.490   2.795  1.00  1.360          C  
ATOM   2125  H   TRP A 136      -3.119  -9.856  -2.413  1.00  1.200          H  
ATOM   2126  HA  TRP A 136      -5.505 -10.577  -0.898  1.00  1.150          H  
ATOM   2127 1HB  TRP A 136      -4.100 -12.641  -0.779  1.00  1.630          H  
ATOM   2128 2HB  TRP A 136      -2.879 -11.717  -0.027  1.00  1.630          H  
ATOM   2129  HD1 TRP A 136      -2.778 -11.707   2.510  1.00  1.630          H  
ATOM   2130  HE1 TRP A 136      -4.321 -12.442   4.382  1.00  1.630          H  
ATOM   2131  HE3 TRP A 136      -6.916 -12.788  -0.310  1.00  1.630          H  
ATOM   2132  HZ2 TRP A 136      -7.019 -13.332   4.656  1.00  1.630          H  
ATOM   2133  HZ3 TRP A 136      -8.943 -13.580   0.832  1.00  1.630          H  
ATOM   2134  HH2 TRP A 136      -9.002 -13.838   3.277  1.00  1.630          H  
ATOM   2135  N   ASN A 137      -4.582  -9.211   1.181  1.00  0.940          N  
ATOM   2136  CA  ASN A 137      -4.386  -8.141   2.122  1.00  0.950          C  
ATOM   2137  C   ASN A 137      -2.902  -8.014   2.384  1.00  0.970          C  
ATOM   2138  O   ASN A 137      -2.177  -9.009   2.378  1.00  0.960          O  
ATOM   2139  CB  ASN A 137      -5.135  -8.474   3.393  1.00  1.330          C  
ATOM   2140  CG  ASN A 137      -6.609  -8.532   3.159  1.00  1.330          C  
ATOM   2141  OD1 ASN A 137      -7.221  -7.570   2.686  1.00  1.330          O  
ATOM   2142  ND2 ASN A 137      -7.187  -9.679   3.427  1.00  1.330          N  
ATOM   2143  H   ASN A 137      -5.156  -9.994   1.470  1.00  1.130          H  
ATOM   2144  HA  ASN A 137      -4.747  -7.202   1.697  1.00  1.140          H  
ATOM   2145 1HB  ASN A 137      -4.795  -9.429   3.775  1.00  1.590          H  
ATOM   2146 2HB  ASN A 137      -4.925  -7.718   4.150  1.00  1.590          H  
ATOM   2147 1HD2 ASN A 137      -8.187  -9.835   3.217  1.00  1.590          H  
ATOM   2148 2HD2 ASN A 137      -6.642 -10.439   3.783  1.00  1.590          H  
ATOM   2149  N   PHE A 138      -2.458  -6.789   2.610  1.00  1.010          N  
ATOM   2150  CA  PHE A 138      -1.091  -6.414   2.904  1.00  1.060          C  
ATOM   2151  C   PHE A 138      -0.085  -6.527   1.760  1.00  1.090          C  
ATOM   2152  O   PHE A 138       1.126  -6.566   2.003  1.00  1.160          O  
ATOM   2153  CB  PHE A 138      -0.637  -7.120   4.167  1.00  1.460          C  
ATOM   2154  CG  PHE A 138      -1.555  -6.755   5.337  1.00  1.460          C  
ATOM   2155  CD1 PHE A 138      -2.449  -7.669   5.880  1.00  1.460          C  
ATOM   2156  CD2 PHE A 138      -1.520  -5.468   5.876  1.00  1.460          C  
ATOM   2157  CE1 PHE A 138      -3.268  -7.297   6.921  1.00  1.460          C  
ATOM   2158  CE2 PHE A 138      -2.339  -5.111   6.922  1.00  1.460          C  
ATOM   2159  CZ  PHE A 138      -3.207  -6.012   7.436  1.00  1.460          C  
ATOM   2160  H   PHE A 138      -3.100  -6.001   2.607  1.00  1.210          H  
ATOM   2161  HA  PHE A 138      -1.108  -5.360   3.164  1.00  1.270          H  
ATOM   2162 1HB  PHE A 138      -0.623  -8.200   4.041  1.00  1.760          H  
ATOM   2163 2HB  PHE A 138       0.368  -6.805   4.406  1.00  1.760          H  
ATOM   2164  HD1 PHE A 138      -2.493  -8.685   5.472  1.00  1.760          H  
ATOM   2165  HD2 PHE A 138      -0.825  -4.738   5.461  1.00  1.760          H  
ATOM   2166  HE1 PHE A 138      -3.955  -8.016   7.340  1.00  1.760          H  
ATOM   2167  HE2 PHE A 138      -2.294  -4.105   7.343  1.00  1.760          H  
ATOM   2168  HZ  PHE A 138      -3.849  -5.714   8.261  1.00  1.760          H  
ATOM   2169  N   THR A 139      -0.580  -6.551   0.516  1.00  1.070          N  
ATOM   2170  CA  THR A 139       0.286  -6.390  -0.657  1.00  1.120          C  
ATOM   2171  C   THR A 139       0.843  -4.953  -0.553  1.00  1.180          C  
ATOM   2172  O   THR A 139       0.093  -4.032  -0.181  1.00  1.180          O  
ATOM   2173  CB  THR A 139      -0.476  -6.581  -1.984  1.00  1.550          C  
ATOM   2174  OG1 THR A 139      -1.061  -7.903  -2.020  1.00  1.550          O  
ATOM   2175  CG2 THR A 139       0.483  -6.432  -3.177  1.00  1.550          C  
ATOM   2176  H   THR A 139      -1.584  -6.680   0.380  1.00  1.280          H  
ATOM   2177  HA  THR A 139       1.116  -7.098  -0.609  1.00  1.340          H  
ATOM   2178  HB  THR A 139      -1.259  -5.834  -2.055  1.00  1.860          H  
ATOM   2179  HG1 THR A 139      -1.869  -7.913  -1.444  1.00  1.860          H  
ATOM   2180 1HG2 THR A 139      -0.071  -6.575  -4.103  1.00  1.860          H  
ATOM   2181 2HG2 THR A 139       0.934  -5.441  -3.183  1.00  1.860          H  
ATOM   2182 3HG2 THR A 139       1.268  -7.183  -3.104  1.00  1.860          H  
ATOM   2183  N   LYS A 140       2.155  -4.759  -0.800  1.00  1.230          N  
ATOM   2184  CA  LYS A 140       2.770  -3.419  -0.645  1.00  1.290          C  
ATOM   2185  C   LYS A 140       3.573  -2.875  -1.824  1.00  1.350          C  
ATOM   2186  O   LYS A 140       4.227  -3.615  -2.549  1.00  1.370          O  
ATOM   2187  CB  LYS A 140       3.706  -3.415   0.564  1.00  1.780          C  
ATOM   2188  CG  LYS A 140       3.008  -3.685   1.834  1.00  1.780          C  
ATOM   2189  CD  LYS A 140       3.901  -3.737   3.043  1.00  1.780          C  
ATOM   2190  CE  LYS A 140       4.780  -5.003   3.075  1.00  1.780          C  
ATOM   2191  NZ  LYS A 140       3.998  -6.266   3.180  1.00  1.780          N  
ATOM   2192  H   LYS A 140       2.705  -5.556  -1.137  1.00  1.480          H  
ATOM   2193  HA  LYS A 140       1.967  -2.708  -0.459  1.00  1.550          H  
ATOM   2194 1HB  LYS A 140       4.467  -4.148   0.409  1.00  2.140          H  
ATOM   2195 2HB  LYS A 140       4.193  -2.440   0.642  1.00  2.140          H  
ATOM   2196 1HG  LYS A 140       2.316  -2.893   1.953  1.00  2.140          H  
ATOM   2197 2HG  LYS A 140       2.462  -4.594   1.760  1.00  2.140          H  
ATOM   2198 1HD  LYS A 140       4.527  -2.849   3.065  1.00  2.140          H  
ATOM   2199 2HD  LYS A 140       3.275  -3.730   3.936  1.00  2.140          H  
ATOM   2200 1HE  LYS A 140       5.402  -5.052   2.191  1.00  2.140          H  
ATOM   2201 2HE  LYS A 140       5.411  -4.938   3.928  1.00  2.140          H  
ATOM   2202 1HZ  LYS A 140       4.680  -7.058   3.219  1.00  2.140          H  
ATOM   2203 2HZ  LYS A 140       3.427  -6.278   4.011  1.00  2.140          H  
ATOM   2204 3HZ  LYS A 140       3.385  -6.389   2.369  1.00  2.140          H  
ATOM   2205  N   PHE A 141       3.605  -1.539  -1.939  1.00  1.370          N  
ATOM   2206  CA  PHE A 141       4.424  -0.834  -2.933  1.00  1.440          C  
ATOM   2207  C   PHE A 141       5.407   0.150  -2.271  1.00  1.490          C  
ATOM   2208  O   PHE A 141       5.064   0.859  -1.324  1.00  1.500          O  
ATOM   2209  CB  PHE A 141       3.494  -0.099  -3.914  1.00  1.990          C  
ATOM   2210  CG  PHE A 141       2.655  -1.030  -4.785  1.00  1.990          C  
ATOM   2211  CD1 PHE A 141       1.550  -1.688  -4.268  1.00  1.990          C  
ATOM   2212  CD2 PHE A 141       2.947  -1.221  -6.121  1.00  1.990          C  
ATOM   2213  CE1 PHE A 141       0.785  -2.526  -5.053  1.00  1.990          C  
ATOM   2214  CE2 PHE A 141       2.164  -2.051  -6.907  1.00  1.990          C  
ATOM   2215  CZ  PHE A 141       1.091  -2.703  -6.370  1.00  1.990          C  
ATOM   2216  H   PHE A 141       2.996  -0.994  -1.323  1.00  1.640          H  
ATOM   2217  HA  PHE A 141       5.002  -1.560  -3.494  1.00  1.730          H  
ATOM   2218 1HB  PHE A 141       2.815   0.533  -3.359  1.00  2.390          H  
ATOM   2219 2HB  PHE A 141       4.083   0.547  -4.564  1.00  2.390          H  
ATOM   2220  HD1 PHE A 141       1.287  -1.545  -3.218  1.00  2.390          H  
ATOM   2221  HD2 PHE A 141       3.793  -0.713  -6.551  1.00  2.390          H  
ATOM   2222  HE1 PHE A 141      -0.068  -3.040  -4.618  1.00  2.390          H  
ATOM   2223  HE2 PHE A 141       2.391  -2.195  -7.953  1.00  2.390          H  
ATOM   2224  HZ  PHE A 141       0.483  -3.362  -6.994  1.00  2.390          H  
ATOM   2225  N   LEU A 142       6.634   0.210  -2.784  1.00  1.540          N  
ATOM   2226  CA  LEU A 142       7.644   1.150  -2.298  1.00  1.600          C  
ATOM   2227  C   LEU A 142       7.952   2.168  -3.397  1.00  1.650          C  
ATOM   2228  O   LEU A 142       8.394   1.830  -4.517  1.00  1.680          O  
ATOM   2229  CB  LEU A 142       8.880   0.402  -1.765  1.00  2.220          C  
ATOM   2230  CG  LEU A 142      10.089   1.248  -1.260  1.00  2.220          C  
ATOM   2231  CD1 LEU A 142       9.696   2.123  -0.075  1.00  2.220          C  
ATOM   2232  CD2 LEU A 142      11.195   0.284  -0.813  1.00  2.220          C  
ATOM   2233  H   LEU A 142       6.874  -0.410  -3.551  1.00  1.850          H  
ATOM   2234  HA  LEU A 142       7.218   1.696  -1.460  1.00  1.920          H  
ATOM   2235 1HB  LEU A 142       8.555  -0.180  -0.917  1.00  2.660          H  
ATOM   2236 2HB  LEU A 142       9.238  -0.279  -2.539  1.00  2.660          H  
ATOM   2237  HG  LEU A 142      10.440   1.891  -2.054  1.00  2.660          H  
ATOM   2238 1HD1 LEU A 142      10.560   2.682   0.244  1.00  2.660          H  
ATOM   2239 2HD1 LEU A 142       8.925   2.817  -0.358  1.00  2.660          H  
ATOM   2240 3HD1 LEU A 142       9.343   1.499   0.739  1.00  2.660          H  
ATOM   2241 1HD2 LEU A 142      12.051   0.843  -0.446  1.00  2.660          H  
ATOM   2242 2HD2 LEU A 142      10.818  -0.343  -0.025  1.00  2.660          H  
ATOM   2243 3HD2 LEU A 142      11.497  -0.344  -1.651  1.00  2.660          H  
ATOM   2244  N   ILE A 143       7.643   3.409  -3.045  1.00  1.680          N  
ATOM   2245  CA  ILE A 143       7.677   4.593  -3.876  1.00  1.720          C  
ATOM   2246  C   ILE A 143       8.769   5.597  -3.485  1.00  1.800          C  
ATOM   2247  O   ILE A 143       8.958   5.929  -2.313  1.00  1.810          O  
ATOM   2248  CB  ILE A 143       6.248   5.179  -3.882  1.00  2.390          C  
ATOM   2249  CG1 ILE A 143       5.321   4.126  -4.563  1.00  2.390          C  
ATOM   2250  CG2 ILE A 143       6.187   6.490  -4.551  1.00  2.390          C  
ATOM   2251  CD1 ILE A 143       3.883   4.372  -4.476  1.00  2.390          C  
ATOM   2252  H   ILE A 143       7.318   3.537  -2.082  1.00  2.020          H  
ATOM   2253  HA  ILE A 143       7.889   4.262  -4.880  1.00  2.060          H  
ATOM   2254  HB  ILE A 143       5.911   5.281  -2.859  1.00  2.870          H  
ATOM   2255 1HG1 ILE A 143       5.583   4.084  -5.599  1.00  2.870          H  
ATOM   2256 2HG1 ILE A 143       5.492   3.159  -4.115  1.00  2.870          H  
ATOM   2257 1HG2 ILE A 143       5.179   6.884  -4.544  1.00  2.870          H  
ATOM   2258 2HG2 ILE A 143       6.844   7.199  -4.037  1.00  2.870          H  
ATOM   2259 3HG2 ILE A 143       6.517   6.349  -5.560  1.00  2.870          H  
ATOM   2260 1HD1 ILE A 143       3.354   3.568  -4.979  1.00  2.870          H  
ATOM   2261 2HD1 ILE A 143       3.608   4.395  -3.450  1.00  2.870          H  
ATOM   2262 3HD1 ILE A 143       3.631   5.308  -4.947  1.00  2.870          H  
ATOM   2263  N   ASP A 144       9.527   6.063  -4.474  1.00  1.860          N  
ATOM   2264  CA  ASP A 144      10.629   6.967  -4.168  1.00  1.930          C  
ATOM   2265  C   ASP A 144      10.181   8.419  -3.994  1.00  1.960          C  
ATOM   2266  O   ASP A 144       8.992   8.749  -4.008  1.00  1.930          O  
ATOM   2267  CB  ASP A 144      11.739   6.908  -5.236  1.00  2.670          C  
ATOM   2268  CG  ASP A 144      11.376   7.546  -6.589  1.00  2.670          C  
ATOM   2269  OD1 ASP A 144      10.341   8.202  -6.669  1.00  2.670          O  
ATOM   2270  OD2 ASP A 144      12.134   7.417  -7.511  1.00  2.670          O  
ATOM   2271  H   ASP A 144       9.297   5.795  -5.439  1.00  2.230          H  
ATOM   2272  HA  ASP A 144      11.062   6.657  -3.219  1.00  2.320          H  
ATOM   2273 1HB  ASP A 144      12.651   7.364  -4.857  1.00  3.210          H  
ATOM   2274 2HB  ASP A 144      11.974   5.867  -5.421  1.00  3.210          H  
ATOM   2275  N   LYS A 145      11.165   9.299  -3.835  1.00  2.030          N  
ATOM   2276  CA  LYS A 145      10.951  10.717  -3.579  1.00  2.080          C  
ATOM   2277  C   LYS A 145      10.262  11.488  -4.717  1.00  2.070          C  
ATOM   2278  O   LYS A 145       9.797  12.621  -4.518  1.00  2.090          O  
ATOM   2279  CB  LYS A 145      12.282  11.357  -3.219  1.00  2.890          C  
ATOM   2280  CG  LYS A 145      12.822  10.880  -1.871  1.00  2.890          C  
ATOM   2281  CD  LYS A 145      14.115  11.566  -1.505  1.00  2.890          C  
ATOM   2282  CE  LYS A 145      14.609  11.115  -0.134  1.00  2.890          C  
ATOM   2283  NZ  LYS A 145      15.881  11.788   0.243  1.00  2.890          N  
ATOM   2284  H   LYS A 145      12.114   8.965  -3.858  1.00  2.440          H  
ATOM   2285  HA  LYS A 145      10.299  10.794  -2.708  1.00  2.500          H  
ATOM   2286 1HB  LYS A 145      13.019  11.116  -3.986  1.00  3.470          H  
ATOM   2287 2HB  LYS A 145      12.179  12.434  -3.194  1.00  3.470          H  
ATOM   2288 1HG  LYS A 145      12.085  11.049  -1.096  1.00  3.470          H  
ATOM   2289 2HG  LYS A 145      13.008   9.811  -1.921  1.00  3.470          H  
ATOM   2290 1HD  LYS A 145      14.879  11.335  -2.249  1.00  3.470          H  
ATOM   2291 2HD  LYS A 145      13.956  12.645  -1.484  1.00  3.470          H  
ATOM   2292 1HE  LYS A 145      13.848  11.355   0.611  1.00  3.470          H  
ATOM   2293 2HE  LYS A 145      14.764  10.041  -0.141  1.00  3.470          H  
ATOM   2294 1HZ  LYS A 145      16.176  11.481   1.168  1.00  3.470          H  
ATOM   2295 2HZ  LYS A 145      16.606  11.564  -0.438  1.00  3.470          H  
ATOM   2296 3HZ  LYS A 145      15.711  12.780   0.258  1.00  3.470          H  
ATOM   2297  N   ASN A 146      10.251  10.924  -5.933  1.00  2.060          N  
ATOM   2298  CA  ASN A 146       9.634  11.585  -7.064  1.00  2.060          C  
ATOM   2299  C   ASN A 146       8.250  10.997  -7.324  1.00  2.000          C  
ATOM   2300  O   ASN A 146       7.560  11.416  -8.261  1.00  2.010          O  
ATOM   2301  CB  ASN A 146      10.508  11.438  -8.291  1.00  2.880          C  
ATOM   2302  CG  ASN A 146      11.814  12.169  -8.166  1.00  2.880          C  
ATOM   2303  OD1 ASN A 146      11.888  13.288  -7.641  1.00  2.880          O  
ATOM   2304  ND2 ASN A 146      12.864  11.548  -8.645  1.00  2.880          N  
ATOM   2305  H   ASN A 146      10.588   9.966  -6.076  1.00  2.470          H  
ATOM   2306  HA  ASN A 146       9.506  12.642  -6.832  1.00  2.470          H  
ATOM   2307 1HB  ASN A 146      10.715  10.375  -8.452  1.00  3.460          H  
ATOM   2308 2HB  ASN A 146       9.976  11.806  -9.166  1.00  3.460          H  
ATOM   2309 1HD2 ASN A 146      13.766  11.975  -8.594  1.00  3.460          H  
ATOM   2310 2HD2 ASN A 146      12.764  10.640  -9.063  1.00  3.460          H  
ATOM   2311  N   GLY A 147       7.827  10.060  -6.460  1.00  1.970          N  
ATOM   2312  CA  GLY A 147       6.555   9.364  -6.553  1.00  1.930          C  
ATOM   2313  C   GLY A 147       6.530   8.175  -7.523  1.00  1.880          C  
ATOM   2314  O   GLY A 147       5.452   7.784  -7.990  1.00  1.860          O  
ATOM   2315  H   GLY A 147       8.419   9.789  -5.667  1.00  2.360          H  
ATOM   2316 1HA  GLY A 147       6.311   9.013  -5.556  1.00  2.320          H  
ATOM   2317 2HA  GLY A 147       5.772  10.058  -6.789  1.00  2.320          H  
ATOM   2318  N   CYS A 148       7.701   7.609  -7.859  1.00  1.900          N  
ATOM   2319  CA  CYS A 148       7.773   6.472  -8.777  1.00  1.860          C  
ATOM   2320  C   CYS A 148       7.724   5.143  -8.042  1.00  1.810          C  
ATOM   2321  O   CYS A 148       8.370   4.976  -7.009  1.00  1.800          O  
ATOM   2322  CB  CYS A 148       9.069   6.501  -9.587  1.00  2.620          C  
ATOM   2323  SG  CYS A 148       9.254   5.125 -10.760  1.00  2.620          S  
ATOM   2324  H   CYS A 148       8.591   7.938  -7.446  1.00  2.280          H  
ATOM   2325  HA  CYS A 148       6.929   6.527  -9.464  1.00  2.230          H  
ATOM   2326 1HB  CYS A 148       9.126   7.436 -10.145  1.00  3.140          H  
ATOM   2327 2HB  CYS A 148       9.922   6.477  -8.905  1.00  3.140          H  
ATOM   2328  HG  CYS A 148       9.164   4.110  -9.872  1.00  3.140          H  
ATOM   2329  N   VAL A 149       6.997   4.167  -8.580  1.00  1.800          N  
ATOM   2330  CA  VAL A 149       7.033   2.848  -7.953  1.00  1.760          C  
ATOM   2331  C   VAL A 149       8.339   2.213  -8.354  1.00  1.800          C  
ATOM   2332  O   VAL A 149       8.630   2.081  -9.543  1.00  1.850          O  
ATOM   2333  CB  VAL A 149       5.884   1.923  -8.422  1.00  2.480          C  
ATOM   2334  CG1 VAL A 149       6.052   0.505  -7.801  1.00  2.480          C  
ATOM   2335  CG2 VAL A 149       4.522   2.498  -8.022  1.00  2.480          C  
ATOM   2336  H   VAL A 149       6.469   4.343  -9.424  1.00  2.160          H  
ATOM   2337  HA  VAL A 149       7.015   2.943  -6.870  1.00  2.110          H  
ATOM   2338  HB  VAL A 149       5.939   1.825  -9.493  1.00  2.980          H  
ATOM   2339 1HG1 VAL A 149       5.257  -0.130  -8.158  1.00  2.980          H  
ATOM   2340 2HG1 VAL A 149       7.006   0.059  -8.094  1.00  2.980          H  
ATOM   2341 3HG1 VAL A 149       6.010   0.568  -6.711  1.00  2.980          H  
ATOM   2342 1HG2 VAL A 149       3.734   1.830  -8.376  1.00  2.980          H  
ATOM   2343 2HG2 VAL A 149       4.465   2.575  -6.948  1.00  2.980          H  
ATOM   2344 3HG2 VAL A 149       4.395   3.479  -8.463  1.00  2.980          H  
ATOM   2345  N   VAL A 150       9.110   1.805  -7.367  1.00  1.800          N  
ATOM   2346  CA  VAL A 150      10.402   1.200  -7.603  1.00  1.870          C  
ATOM   2347  C   VAL A 150      10.334  -0.291  -7.332  1.00  1.810          C  
ATOM   2348  O   VAL A 150      11.012  -1.075  -7.989  1.00  1.870          O  
ATOM   2349  CB  VAL A 150      11.478   1.877  -6.759  1.00  2.590          C  
ATOM   2350  CG1 VAL A 150      12.837   1.180  -6.947  1.00  2.590          C  
ATOM   2351  CG2 VAL A 150      11.561   3.357  -7.155  1.00  2.590          C  
ATOM   2352  H   VAL A 150       8.790   1.939  -6.403  1.00  2.160          H  
ATOM   2353  HA  VAL A 150      10.665   1.342  -8.650  1.00  2.240          H  
ATOM   2354  HB  VAL A 150      11.205   1.791  -5.718  1.00  3.110          H  
ATOM   2355 1HG1 VAL A 150      13.584   1.676  -6.330  1.00  3.110          H  
ATOM   2356 2HG1 VAL A 150      12.772   0.136  -6.648  1.00  3.110          H  
ATOM   2357 3HG1 VAL A 150      13.133   1.239  -7.993  1.00  3.110          H  
ATOM   2358 1HG2 VAL A 150      12.315   3.851  -6.555  1.00  3.110          H  
ATOM   2359 2HG2 VAL A 150      11.826   3.441  -8.206  1.00  3.110          H  
ATOM   2360 3HG2 VAL A 150      10.602   3.837  -6.991  1.00  3.110          H  
ATOM   2361  N   LYS A 151       9.616  -0.667  -6.284  1.00  1.720          N  
ATOM   2362  CA  LYS A 151       9.515  -2.074  -5.914  1.00  1.670          C  
ATOM   2363  C   LYS A 151       8.159  -2.365  -5.283  1.00  1.600          C  
ATOM   2364  O   LYS A 151       7.458  -1.444  -4.866  1.00  1.580          O  
ATOM   2365  CB  LYS A 151      10.673  -2.461  -4.971  1.00  2.360          C  
ATOM   2366  CG  LYS A 151      10.767  -3.964  -4.599  1.00  2.360          C  
ATOM   2367  CD  LYS A 151      12.016  -4.262  -3.817  1.00  2.360          C  
ATOM   2368  CE  LYS A 151      12.118  -5.746  -3.464  1.00  2.360          C  
ATOM   2369  NZ  LYS A 151      13.340  -6.035  -2.655  1.00  2.360          N  
ATOM   2370  H   LYS A 151       9.116   0.051  -5.759  1.00  2.060          H  
ATOM   2371  HA  LYS A 151       9.587  -2.678  -6.821  1.00  2.000          H  
ATOM   2372 1HB  LYS A 151      11.619  -2.169  -5.427  1.00  2.830          H  
ATOM   2373 2HB  LYS A 151      10.577  -1.900  -4.039  1.00  2.830          H  
ATOM   2374 1HG  LYS A 151       9.948  -4.246  -3.941  1.00  2.830          H  
ATOM   2375 2HG  LYS A 151      10.735  -4.581  -5.496  1.00  2.830          H  
ATOM   2376 1HD  LYS A 151      12.899  -3.964  -4.384  1.00  2.830          H  
ATOM   2377 2HD  LYS A 151      11.993  -3.688  -2.896  1.00  2.830          H  
ATOM   2378 1HE  LYS A 151      11.239  -6.037  -2.896  1.00  2.830          H  
ATOM   2379 2HE  LYS A 151      12.154  -6.333  -4.379  1.00  2.830          H  
ATOM   2380 1HZ  LYS A 151      13.392  -7.008  -2.423  1.00  2.830          H  
ATOM   2381 2HZ  LYS A 151      14.168  -5.766  -3.171  1.00  2.830          H  
ATOM   2382 3HZ  LYS A 151      13.311  -5.472  -1.784  1.00  2.830          H  
ATOM   2383  N   HIS A 152       7.788  -3.640  -5.218  1.00  1.580          N  
ATOM   2384  CA  HIS A 152       6.565  -4.054  -4.547  1.00  1.510          C  
ATOM   2385  C   HIS A 152       6.840  -5.381  -3.850  1.00  1.490          C  
ATOM   2386  O   HIS A 152       7.828  -6.051  -4.161  1.00  1.550          O  
ATOM   2387  CB  HIS A 152       5.384  -4.187  -5.519  1.00  2.140          C  
ATOM   2388  CG  HIS A 152       5.516  -5.314  -6.441  1.00  2.140          C  
ATOM   2389  ND1 HIS A 152       6.239  -5.241  -7.598  1.00  2.140          N  
ATOM   2390  CD2 HIS A 152       5.021  -6.572  -6.372  1.00  2.140          C  
ATOM   2391  CE1 HIS A 152       6.190  -6.406  -8.214  1.00  2.140          C  
ATOM   2392  NE2 HIS A 152       5.459  -7.244  -7.479  1.00  2.140          N  
ATOM   2393  H   HIS A 152       8.385  -4.352  -5.616  1.00  1.900          H  
ATOM   2394  HA  HIS A 152       6.303  -3.338  -3.779  1.00  1.810          H  
ATOM   2395 1HB  HIS A 152       4.454  -4.305  -4.965  1.00  2.570          H  
ATOM   2396 2HB  HIS A 152       5.298  -3.274  -6.107  1.00  2.570          H  
ATOM   2397  HD1 HIS A 152       6.650  -4.383  -7.985  1.00  2.570          H  
ATOM   2398  HD2 HIS A 152       4.400  -7.078  -5.632  1.00  2.570          H  
ATOM   2399  HE1 HIS A 152       6.709  -6.548  -9.160  1.00  2.570          H  
ATOM   2400  N   TYR A 153       5.975  -5.733  -2.901  1.00  1.420          N  
ATOM   2401  CA  TYR A 153       6.095  -6.944  -2.092  1.00  1.390          C  
ATOM   2402  C   TYR A 153       4.748  -7.679  -2.060  1.00  1.310          C  
ATOM   2403  O   TYR A 153       3.695  -7.035  -2.103  1.00  1.280          O  
ATOM   2404  CB  TYR A 153       6.473  -6.521  -0.672  1.00  1.960          C  
ATOM   2405  CG  TYR A 153       7.671  -5.607  -0.621  1.00  1.960          C  
ATOM   2406  CD1 TYR A 153       7.463  -4.234  -0.758  1.00  1.960          C  
ATOM   2407  CD2 TYR A 153       8.948  -6.095  -0.448  1.00  1.960          C  
ATOM   2408  CE1 TYR A 153       8.506  -3.376  -0.734  1.00  1.960          C  
ATOM   2409  CE2 TYR A 153      10.013  -5.207  -0.412  1.00  1.960          C  
ATOM   2410  CZ  TYR A 153       9.790  -3.854  -0.558  1.00  1.960          C  
ATOM   2411  OH  TYR A 153      10.833  -2.961  -0.518  1.00  1.960          O  
ATOM   2412  H   TYR A 153       5.195  -5.105  -2.737  1.00  1.700          H  
ATOM   2413  HA  TYR A 153       6.851  -7.606  -2.521  1.00  1.670          H  
ATOM   2414 1HB  TYR A 153       5.633  -6.028  -0.203  1.00  2.350          H  
ATOM   2415 2HB  TYR A 153       6.702  -7.397  -0.091  1.00  2.350          H  
ATOM   2416  HD1 TYR A 153       6.457  -3.843  -0.895  1.00  2.350          H  
ATOM   2417  HD2 TYR A 153       9.117  -7.171  -0.339  1.00  2.350          H  
ATOM   2418  HE1 TYR A 153       8.326  -2.325  -0.846  1.00  2.350          H  
ATOM   2419  HE2 TYR A 153      11.031  -5.575  -0.270  1.00  2.350          H  
ATOM   2420  HH  TYR A 153      11.695  -3.440  -0.477  1.00  2.350          H  
ATOM   2421  N   GLY A 154       4.743  -9.002  -1.925  1.00  1.290          N  
ATOM   2422  CA  GLY A 154       3.471  -9.700  -1.821  1.00  1.220          C  
ATOM   2423  C   GLY A 154       2.896  -9.739  -0.389  1.00  1.190          C  
ATOM   2424  O   GLY A 154       3.510  -9.246   0.564  1.00  1.220          O  
ATOM   2425  H   GLY A 154       5.618  -9.538  -1.923  1.00  1.550          H  
ATOM   2426 1HA  GLY A 154       2.775  -9.201  -2.491  1.00  1.460          H  
ATOM   2427 2HA  GLY A 154       3.607 -10.716  -2.191  1.00  1.460          H  
ATOM   2428  N   PRO A 155       1.720 -10.374  -0.217  1.00  1.150          N  
ATOM   2429  CA  PRO A 155       0.961 -10.535   1.022  1.00  1.130          C  
ATOM   2430  C   PRO A 155       1.689 -11.250   2.145  1.00  1.150          C  
ATOM   2431  O   PRO A 155       1.339 -11.098   3.313  1.00  1.170          O  
ATOM   2432  CB  PRO A 155      -0.215 -11.388   0.579  1.00  1.690          C  
ATOM   2433  CG  PRO A 155      -0.353 -11.144  -0.895  1.00  1.690          C  
ATOM   2434  CD  PRO A 155       1.036 -10.958  -1.400  1.00  1.690          C  
ATOM   2435  HA  PRO A 155       0.608  -9.546   1.361  1.00  1.360          H  
ATOM   2436 1HB  PRO A 155      -0.048 -12.441   0.842  1.00  2.030          H  
ATOM   2437 2HB  PRO A 155      -1.089 -11.051   1.141  1.00  2.030          H  
ATOM   2438 1HG  PRO A 155      -0.875 -11.983  -1.379  1.00  2.030          H  
ATOM   2439 2HG  PRO A 155      -0.979 -10.253  -1.052  1.00  2.030          H  
ATOM   2440 1HD  PRO A 155       1.483 -11.920  -1.696  1.00  2.030          H  
ATOM   2441 2HD  PRO A 155       0.953 -10.254  -2.233  1.00  2.030          H  
ATOM   2442  N   MET A 156       2.715 -12.037   1.818  1.00  1.170          N  
ATOM   2443  CA  MET A 156       3.407 -12.717   2.888  1.00  1.210          C  
ATOM   2444  C   MET A 156       4.878 -12.387   2.839  1.00  1.280          C  
ATOM   2445  O   MET A 156       5.745 -13.223   3.098  1.00  1.430          O  
ATOM   2446  CB  MET A 156       3.186 -14.222   2.787  1.00  1.680          C  
ATOM   2447  CG  MET A 156       1.732 -14.650   2.992  1.00  1.680          C  
ATOM   2448  SD  MET A 156       1.459 -16.431   2.791  1.00  1.680          S  
ATOM   2449  CE  MET A 156       2.256 -17.140   4.233  1.00  1.680          C  
ATOM   2450  H   MET A 156       3.014 -12.175   0.864  1.00  1.400          H  
ATOM   2451  HA  MET A 156       3.030 -12.366   3.847  1.00  1.450          H  
ATOM   2452 1HB  MET A 156       3.506 -14.570   1.807  1.00  2.010          H  
ATOM   2453 2HB  MET A 156       3.801 -14.719   3.529  1.00  2.010          H  
ATOM   2454 1HG  MET A 156       1.409 -14.356   3.989  1.00  2.010          H  
ATOM   2455 2HG  MET A 156       1.105 -14.133   2.275  1.00  2.010          H  
ATOM   2456 1HE  MET A 156       2.142 -18.225   4.211  1.00  2.010          H  
ATOM   2457 2HE  MET A 156       3.316 -16.895   4.232  1.00  2.010          H  
ATOM   2458 3HE  MET A 156       1.792 -16.750   5.132  1.00  2.010          H  
ATOM   2459  N   GLU A 157       5.138 -11.109   2.622  1.00  1.250          N  
ATOM   2460  CA  GLU A 157       6.459 -10.535   2.729  1.00  1.310          C  
ATOM   2461  C   GLU A 157       6.351  -9.479   3.818  1.00  1.320          C  
ATOM   2462  O   GLU A 157       5.950  -8.333   3.574  1.00  1.340          O  
ATOM   2463  CB  GLU A 157       6.940  -9.967   1.399  1.00  1.810          C  
ATOM   2464  CG  GLU A 157       7.155 -11.021   0.324  1.00  1.810          C  
ATOM   2465  CD  GLU A 157       7.631 -10.450  -0.962  1.00  1.810          C  
ATOM   2466  OE1 GLU A 157       8.622  -9.774  -0.981  1.00  1.810          O  
ATOM   2467  OE2 GLU A 157       6.968 -10.671  -1.945  1.00  1.810          O  
ATOM   2468  H   GLU A 157       4.374 -10.493   2.323  1.00  1.500          H  
ATOM   2469  HA  GLU A 157       7.166 -11.297   3.056  1.00  1.570          H  
ATOM   2470 1HB  GLU A 157       6.190  -9.277   1.028  1.00  2.170          H  
ATOM   2471 2HB  GLU A 157       7.863  -9.417   1.539  1.00  2.170          H  
ATOM   2472 1HG  GLU A 157       7.878 -11.750   0.684  1.00  2.170          H  
ATOM   2473 2HG  GLU A 157       6.212 -11.539   0.155  1.00  2.170          H  
ATOM   2474  N   GLU A 158       6.669  -9.891   5.036  1.00  1.330          N  
ATOM   2475  CA  GLU A 158       6.484  -9.072   6.227  1.00  1.340          C  
ATOM   2476  C   GLU A 158       7.286  -7.756   6.064  1.00  1.410          C  
ATOM   2477  O   GLU A 158       8.463  -7.839   5.701  1.00  1.490          O  
ATOM   2478  CB  GLU A 158       6.944  -9.868   7.441  1.00  1.870          C  
ATOM   2479  CG  GLU A 158       6.136 -11.132   7.689  1.00  1.870          C  
ATOM   2480  CD  GLU A 158       6.522 -11.862   8.957  1.00  1.870          C  
ATOM   2481  OE1 GLU A 158       7.231 -11.303   9.768  1.00  1.870          O  
ATOM   2482  OE2 GLU A 158       6.104 -12.985   9.112  1.00  1.870          O  
ATOM   2483  H   GLU A 158       7.018 -10.837   5.138  1.00  1.600          H  
ATOM   2484  HA  GLU A 158       5.425  -8.888   6.333  1.00  1.610          H  
ATOM   2485 1HB  GLU A 158       7.998 -10.126   7.347  1.00  2.250          H  
ATOM   2486 2HB  GLU A 158       6.829  -9.268   8.305  1.00  2.250          H  
ATOM   2487 1HG  GLU A 158       5.087 -10.868   7.724  1.00  2.250          H  
ATOM   2488 2HG  GLU A 158       6.275 -11.805   6.847  1.00  2.250          H  
ATOM   2489  N   PRO A 159       6.731  -6.557   6.428  1.00  1.400          N  
ATOM   2490  CA  PRO A 159       7.302  -5.213   6.238  1.00  1.460          C  
ATOM   2491  C   PRO A 159       8.759  -5.023   6.617  1.00  1.550          C  
ATOM   2492  O   PRO A 159       9.442  -4.246   5.972  1.00  1.600          O  
ATOM   2493  CB  PRO A 159       6.409  -4.339   7.118  1.00  2.190          C  
ATOM   2494  CG  PRO A 159       5.081  -5.027   7.124  1.00  2.190          C  
ATOM   2495  CD  PRO A 159       5.401  -6.522   7.113  1.00  2.190          C  
ATOM   2496  HA  PRO A 159       7.185  -4.941   5.187  1.00  1.750          H  
ATOM   2497 1HB  PRO A 159       6.856  -4.200   8.083  1.00  2.630          H  
ATOM   2498 2HB  PRO A 159       6.332  -3.343   6.679  1.00  2.630          H  
ATOM   2499 1HG  PRO A 159       4.508  -4.723   8.017  1.00  2.630          H  
ATOM   2500 2HG  PRO A 159       4.484  -4.712   6.262  1.00  2.630          H  
ATOM   2501 1HD  PRO A 159       5.453  -6.943   8.128  1.00  2.630          H  
ATOM   2502 2HD  PRO A 159       4.618  -6.983   6.511  1.00  2.630          H  
ATOM   2503  N   LEU A 160       9.293  -5.722   7.601  1.00  1.580          N  
ATOM   2504  CA  LEU A 160      10.709  -5.520   7.901  1.00  1.660          C  
ATOM   2505  C   LEU A 160      11.591  -5.735   6.661  1.00  1.710          C  
ATOM   2506  O   LEU A 160      12.646  -5.121   6.534  1.00  1.780          O  
ATOM   2507  CB  LEU A 160      11.147  -6.386   9.079  1.00  2.290          C  
ATOM   2508  CG  LEU A 160      10.587  -5.941  10.469  1.00  2.290          C  
ATOM   2509  CD1 LEU A 160      10.900  -7.011  11.494  1.00  2.290          C  
ATOM   2510  CD2 LEU A 160      11.210  -4.587  10.906  1.00  2.290          C  
ATOM   2511  H   LEU A 160       8.749  -6.368   8.175  1.00  1.900          H  
ATOM   2512  HA  LEU A 160      10.838  -4.484   8.183  1.00  1.990          H  
ATOM   2513 1HB  LEU A 160      10.809  -7.407   8.896  1.00  2.750          H  
ATOM   2514 2HB  LEU A 160      12.236  -6.381   9.131  1.00  2.750          H  
ATOM   2515  HG  LEU A 160       9.532  -5.820  10.404  1.00  2.750          H  
ATOM   2516 1HD1 LEU A 160      10.499  -6.712  12.464  1.00  2.750          H  
ATOM   2517 2HD1 LEU A 160      10.439  -7.953  11.186  1.00  2.750          H  
ATOM   2518 3HD1 LEU A 160      11.977  -7.142  11.572  1.00  2.750          H  
ATOM   2519 1HD2 LEU A 160      10.807  -4.306  11.880  1.00  2.750          H  
ATOM   2520 2HD2 LEU A 160      12.295  -4.691  10.980  1.00  2.750          H  
ATOM   2521 3HD2 LEU A 160      10.983  -3.793  10.204  1.00  2.750          H  
ATOM   2522  N   VAL A 161      11.174  -6.585   5.708  1.00  1.670          N  
ATOM   2523  CA  VAL A 161      11.961  -6.831   4.490  1.00  1.720          C  
ATOM   2524  C   VAL A 161      12.253  -5.527   3.731  1.00  1.750          C  
ATOM   2525  O   VAL A 161      13.244  -5.418   3.011  1.00  1.820          O  
ATOM   2526  CB  VAL A 161      11.196  -7.795   3.544  1.00  2.390          C  
ATOM   2527  CG1 VAL A 161       9.940  -7.098   2.905  1.00  2.390          C  
ATOM   2528  CG2 VAL A 161      12.137  -8.289   2.439  1.00  2.390          C  
ATOM   2529  H   VAL A 161      10.285  -7.088   5.833  1.00  2.000          H  
ATOM   2530  HA  VAL A 161      12.906  -7.289   4.780  1.00  2.060          H  
ATOM   2531  HB  VAL A 161      10.832  -8.636   4.135  1.00  2.870          H  
ATOM   2532 1HG1 VAL A 161       9.419  -7.812   2.278  1.00  2.870          H  
ATOM   2533 2HG1 VAL A 161       9.267  -6.750   3.680  1.00  2.870          H  
ATOM   2534 3HG1 VAL A 161      10.239  -6.261   2.294  1.00  2.870          H  
ATOM   2535 1HG2 VAL A 161      11.596  -8.984   1.797  1.00  2.870          H  
ATOM   2536 2HG2 VAL A 161      12.490  -7.453   1.836  1.00  2.870          H  
ATOM   2537 3HG2 VAL A 161      12.989  -8.794   2.887  1.00  2.870          H  
ATOM   2538  N   ILE A 162      11.380  -4.539   3.912  1.00  1.720          N  
ATOM   2539  CA  ILE A 162      11.442  -3.236   3.288  1.00  1.760          C  
ATOM   2540  C   ILE A 162      12.730  -2.527   3.675  1.00  1.810          C  
ATOM   2541  O   ILE A 162      13.288  -1.772   2.869  1.00  1.840          O  
ATOM   2542  CB  ILE A 162      10.186  -2.392   3.613  1.00  2.450          C  
ATOM   2543  CG1 ILE A 162       8.980  -3.041   2.922  1.00  2.450          C  
ATOM   2544  CG2 ILE A 162      10.363  -0.993   3.138  1.00  2.450          C  
ATOM   2545  CD1 ILE A 162       7.635  -2.526   3.327  1.00  2.450          C  
ATOM   2546  H   ILE A 162      10.628  -4.701   4.579  1.00  2.060          H  
ATOM   2547  HA  ILE A 162      11.456  -3.381   2.209  1.00  2.110          H  
ATOM   2548  HB  ILE A 162      10.006  -2.370   4.675  1.00  2.940          H  
ATOM   2549 1HG1 ILE A 162       9.086  -2.888   1.881  1.00  2.940          H  
ATOM   2550 2HG1 ILE A 162       9.004  -4.109   3.125  1.00  2.940          H  
ATOM   2551 1HG2 ILE A 162       9.499  -0.421   3.344  1.00  2.940          H  
ATOM   2552 2HG2 ILE A 162      11.177  -0.566   3.649  1.00  2.940          H  
ATOM   2553 3HG2 ILE A 162      10.550  -0.994   2.075  1.00  2.940          H  
ATOM   2554 1HD1 ILE A 162       6.888  -3.060   2.767  1.00  2.940          H  
ATOM   2555 2HD1 ILE A 162       7.484  -2.685   4.391  1.00  2.940          H  
ATOM   2556 3HD1 ILE A 162       7.548  -1.477   3.106  1.00  2.940          H  
ATOM   2557  N   GLU A 163      13.205  -2.731   4.909  1.00  1.820          N  
ATOM   2558  CA  GLU A 163      14.402  -2.068   5.402  1.00  1.880          C  
ATOM   2559  C   GLU A 163      15.626  -2.402   4.569  1.00  1.940          C  
ATOM   2560  O   GLU A 163      16.608  -1.667   4.602  1.00  2.000          O  
ATOM   2561  CB  GLU A 163      14.721  -2.466   6.848  1.00  2.610          C  
ATOM   2562  CG  GLU A 163      13.736  -1.998   7.856  1.00  2.610          C  
ATOM   2563  CD  GLU A 163      14.132  -2.285   9.297  1.00  2.610          C  
ATOM   2564  OE1 GLU A 163      15.040  -3.046   9.509  1.00  2.610          O  
ATOM   2565  OE2 GLU A 163      13.541  -1.710  10.183  1.00  2.610          O  
ATOM   2566  H   GLU A 163      12.753  -3.394   5.545  1.00  2.180          H  
ATOM   2567  HA  GLU A 163      14.243  -0.995   5.360  1.00  2.260          H  
ATOM   2568 1HB  GLU A 163      14.775  -3.554   6.916  1.00  3.130          H  
ATOM   2569 2HB  GLU A 163      15.698  -2.073   7.124  1.00  3.130          H  
ATOM   2570 1HG  GLU A 163      13.536  -0.954   7.702  1.00  3.130          H  
ATOM   2571 2HG  GLU A 163      12.830  -2.546   7.651  1.00  3.130          H  
ATOM   2572  N   LYS A 164      15.610  -3.522   3.844  1.00  1.940          N  
ATOM   2573  CA  LYS A 164      16.756  -3.893   3.039  1.00  2.000          C  
ATOM   2574  C   LYS A 164      16.844  -3.014   1.790  1.00  2.010          C  
ATOM   2575  O   LYS A 164      17.904  -2.916   1.168  1.00  2.080          O  
ATOM   2576  CB  LYS A 164      16.664  -5.365   2.634  1.00  2.780          C  
ATOM   2577  CG  LYS A 164      16.807  -6.347   3.795  1.00  2.780          C  
ATOM   2578  CD  LYS A 164      16.715  -7.799   3.323  1.00  2.780          C  
ATOM   2579  CE  LYS A 164      16.866  -8.774   4.493  1.00  2.780          C  
ATOM   2580  NZ  LYS A 164      16.810 -10.204   4.053  1.00  2.780          N  
ATOM   2581  H   LYS A 164      14.777  -4.118   3.810  1.00  2.330          H  
ATOM   2582  HA  LYS A 164      17.660  -3.740   3.627  1.00  2.400          H  
ATOM   2583 1HB  LYS A 164      15.698  -5.545   2.156  1.00  3.330          H  
ATOM   2584 2HB  LYS A 164      17.435  -5.588   1.899  1.00  3.330          H  
ATOM   2585 1HG  LYS A 164      17.764  -6.184   4.289  1.00  3.330          H  
ATOM   2586 2HG  LYS A 164      16.007  -6.158   4.515  1.00  3.330          H  
ATOM   2587 1HD  LYS A 164      15.744  -7.960   2.848  1.00  3.330          H  
ATOM   2588 2HD  LYS A 164      17.497  -7.996   2.590  1.00  3.330          H  
ATOM   2589 1HE  LYS A 164      17.821  -8.594   4.984  1.00  3.330          H  
ATOM   2590 2HE  LYS A 164      16.061  -8.594   5.207  1.00  3.330          H  
ATOM   2591 1HZ  LYS A 164      16.915 -10.807   4.858  1.00  3.330          H  
ATOM   2592 2HZ  LYS A 164      15.927 -10.401   3.605  1.00  3.330          H  
ATOM   2593 3HZ  LYS A 164      17.561 -10.385   3.401  1.00  3.330          H  
ATOM   2594  N   ASP A 165      15.717  -2.405   1.405  1.00  1.960          N  
ATOM   2595  CA  ASP A 165      15.622  -1.582   0.214  1.00  1.970          C  
ATOM   2596  C   ASP A 165      15.727  -0.088   0.511  1.00  1.990          C  
ATOM   2597  O   ASP A 165      16.316   0.654  -0.279  1.00  2.030          O  
ATOM   2598  CB  ASP A 165      14.314  -1.885  -0.510  1.00  2.750          C  
ATOM   2599  CG  ASP A 165      14.245  -3.302  -1.044  1.00  2.750          C  
ATOM   2600  OD1 ASP A 165      15.094  -3.686  -1.817  1.00  2.750          O  
ATOM   2601  OD2 ASP A 165      13.301  -4.007  -0.736  1.00  2.750          O  
ATOM   2602  H   ASP A 165      14.881  -2.484   1.980  1.00  2.350          H  
ATOM   2603  HA  ASP A 165      16.447  -1.848  -0.447  1.00  2.360          H  
ATOM   2604 1HB  ASP A 165      13.477  -1.725   0.179  1.00  3.300          H  
ATOM   2605 2HB  ASP A 165      14.186  -1.221  -1.334  1.00  3.300          H  
ATOM   2606  N   LEU A 166      15.237   0.339   1.682  1.00  1.970          N  
ATOM   2607  CA  LEU A 166      15.141   1.766   2.023  1.00  1.980          C  
ATOM   2608  C   LEU A 166      16.436   2.598   1.975  1.00  2.070          C  
ATOM   2609  O   LEU A 166      16.377   3.767   1.555  1.00  2.090          O  
ATOM   2610  CB  LEU A 166      14.512   1.947   3.417  1.00  2.770          C  
ATOM   2611  CG  LEU A 166      13.023   1.610   3.563  1.00  2.770          C  
ATOM   2612  CD1 LEU A 166      12.615   1.718   5.060  1.00  2.770          C  
ATOM   2613  CD2 LEU A 166      12.155   2.524   2.698  1.00  2.770          C  
ATOM   2614  H   LEU A 166      14.794  -0.358   2.287  1.00  2.360          H  
ATOM   2615  HA  LEU A 166      14.478   2.213   1.298  1.00  2.380          H  
ATOM   2616 1HB  LEU A 166      15.020   1.294   4.115  1.00  3.320          H  
ATOM   2617 2HB  LEU A 166      14.678   2.937   3.735  1.00  3.320          H  
ATOM   2618  HG  LEU A 166      12.886   0.610   3.247  1.00  3.320          H  
ATOM   2619 1HD1 LEU A 166      11.565   1.446   5.175  1.00  3.320          H  
ATOM   2620 2HD1 LEU A 166      13.222   1.051   5.662  1.00  3.320          H  
ATOM   2621 3HD1 LEU A 166      12.756   2.735   5.411  1.00  3.320          H  
ATOM   2622 1HD2 LEU A 166      11.109   2.243   2.825  1.00  3.320          H  
ATOM   2623 2HD2 LEU A 166      12.289   3.552   2.998  1.00  3.320          H  
ATOM   2624 3HD2 LEU A 166      12.408   2.428   1.657  1.00  3.320          H  
ATOM   2625  N   PRO A 167      17.628   2.071   2.316  1.00  2.140          N  
ATOM   2626  CA  PRO A 167      18.883   2.786   2.256  1.00  2.230          C  
ATOM   2627  C   PRO A 167      19.179   3.306   0.853  1.00  2.280          C  
ATOM   2628  O   PRO A 167      20.025   4.183   0.698  1.00  2.360          O  
ATOM   2629  CB  PRO A 167      19.909   1.738   2.698  1.00  3.340          C  
ATOM   2630  CG  PRO A 167      19.123   0.779   3.553  1.00  3.340          C  
ATOM   2631  CD  PRO A 167      17.775   0.710   2.908  1.00  3.340          C  
ATOM   2632  HA  PRO A 167      18.849   3.623   2.970  1.00  2.680          H  
ATOM   2633 1HB  PRO A 167      20.350   1.251   1.810  1.00  4.010          H  
ATOM   2634 2HB  PRO A 167      20.735   2.224   3.238  1.00  4.010          H  
ATOM   2635 1HG  PRO A 167      19.615  -0.207   3.574  1.00  4.010          H  
ATOM   2636 2HG  PRO A 167      19.077   1.133   4.594  1.00  4.010          H  
ATOM   2637 1HD  PRO A 167      17.830  -0.074   2.149  1.00  4.010          H  
ATOM   2638 2HD  PRO A 167      17.035   0.512   3.670  1.00  4.010          H  
ATOM   2639  N   HIS A 168      18.505   2.778  -0.186  1.00  2.230          N  
ATOM   2640  CA  HIS A 168      18.809   3.275  -1.509  1.00  2.290          C  
ATOM   2641  C   HIS A 168      17.630   4.048  -2.100  1.00  2.230          C  
ATOM   2642  O   HIS A 168      17.458   4.130  -3.320  1.00  2.270          O  
ATOM   2643  CB  HIS A 168      19.175   2.084  -2.381  1.00  3.180          C  
ATOM   2644  CG  HIS A 168      20.372   1.365  -1.842  1.00  3.180          C  
ATOM   2645  ND1 HIS A 168      21.656   1.850  -1.972  1.00  3.180          N  
ATOM   2646  CD2 HIS A 168      20.469   0.215  -1.132  1.00  3.180          C  
ATOM   2647  CE1 HIS A 168      22.495   1.018  -1.378  1.00  3.180          C  
ATOM   2648  NE2 HIS A 168      21.801   0.020  -0.861  1.00  3.180          N  
ATOM   2649  H   HIS A 168      17.795   2.044  -0.084  1.00  2.680          H  
ATOM   2650  HA  HIS A 168      19.661   3.949  -1.470  1.00  2.750          H  
ATOM   2651 1HB  HIS A 168      18.333   1.388  -2.416  1.00  3.820          H  
ATOM   2652 2HB  HIS A 168      19.385   2.413  -3.396  1.00  3.820          H  
ATOM   2653  HD1 HIS A 168      21.900   2.787  -2.223  1.00  3.820          H  
ATOM   2654  HD2 HIS A 168      19.723  -0.501  -0.776  1.00  3.820          H  
ATOM   2655  HE1 HIS A 168      23.565   1.223  -1.371  1.00  3.820          H  
ATOM   2656  N   TYR A 169      16.908   4.719  -1.201  1.00  2.170          N  
ATOM   2657  CA  TYR A 169      15.843   5.674  -1.480  1.00  2.120          C  
ATOM   2658  C   TYR A 169      16.155   6.956  -0.739  1.00  2.190          C  
ATOM   2659  O   TYR A 169      15.928   8.054  -1.255  1.00  2.250          O  
ATOM   2660  CB  TYR A 169      14.479   5.151  -1.044  1.00  2.990          C  
ATOM   2661  CG  TYR A 169      13.993   4.011  -1.812  1.00  2.990          C  
ATOM   2662  CD1 TYR A 169      14.455   2.789  -1.545  1.00  2.990          C  
ATOM   2663  CD2 TYR A 169      13.040   4.201  -2.776  1.00  2.990          C  
ATOM   2664  CE1 TYR A 169      14.014   1.727  -2.239  1.00  2.990          C  
ATOM   2665  CE2 TYR A 169      12.567   3.141  -3.476  1.00  2.990          C  
ATOM   2666  CZ  TYR A 169      13.066   1.883  -3.206  1.00  2.990          C  
ATOM   2667  OH  TYR A 169      12.625   0.777  -3.886  1.00  2.990          O  
ATOM   2668  H   TYR A 169      17.087   4.519  -0.217  1.00  2.600          H  
ATOM   2669  HA  TYR A 169      15.826   5.890  -2.547  1.00  2.540          H  
ATOM   2670 1HB  TYR A 169      14.510   4.873   0.012  1.00  3.590          H  
ATOM   2671 2HB  TYR A 169      13.763   5.939  -1.156  1.00  3.590          H  
ATOM   2672  HD1 TYR A 169      15.199   2.666  -0.784  1.00  3.590          H  
ATOM   2673  HD2 TYR A 169      12.669   5.188  -2.970  1.00  3.590          H  
ATOM   2674  HE1 TYR A 169      14.412   0.760  -2.026  1.00  3.590          H  
ATOM   2675  HE2 TYR A 169      11.808   3.296  -4.229  1.00  3.590          H  
ATOM   2676  HH  TYR A 169      12.958  -0.017  -3.461  1.00  3.590          H  
ATOM   2677  N   PHE A 170      16.681   6.790   0.477  1.00  2.240          N  
ATOM   2678  CA  PHE A 170      16.977   7.911   1.357  1.00  2.330          C  
ATOM   2679  C   PHE A 170      18.272   8.626   0.996  1.00  2.520          C  
ATOM   2680  O   PHE A 170      18.246   9.843   0.791  1.00  2.660          O  
ATOM   2681  OXT PHE A 170      19.325   8.118   1.371  1.00  3.500          O  
ATOM   2682  CB  PHE A 170      17.036   7.457   2.819  1.00  3.090          C  
ATOM   2683  CG  PHE A 170      15.698   7.134   3.360  1.00  3.090          C  
ATOM   2684  CD1 PHE A 170      15.318   5.854   3.724  1.00  3.090          C  
ATOM   2685  CD2 PHE A 170      14.783   8.133   3.470  1.00  3.090          C  
ATOM   2686  CE1 PHE A 170      14.039   5.636   4.187  1.00  3.090          C  
ATOM   2687  CE2 PHE A 170      13.552   7.895   3.907  1.00  3.090          C  
ATOM   2688  CZ  PHE A 170      13.177   6.655   4.263  1.00  3.090          C  
ATOM   2689  H   PHE A 170      16.815   5.835   0.815  1.00  2.690          H  
ATOM   2690  HA  PHE A 170      16.166   8.626   1.258  1.00  2.800          H  
ATOM   2691 1HB  PHE A 170      17.664   6.566   2.897  1.00  3.710          H  
ATOM   2692 2HB  PHE A 170      17.481   8.237   3.435  1.00  3.710          H  
ATOM   2693  HD1 PHE A 170      16.031   5.034   3.645  1.00  3.710          H  
ATOM   2694  HD2 PHE A 170      15.057   9.152   3.191  1.00  3.710          H  
ATOM   2695  HE1 PHE A 170      13.711   4.661   4.488  1.00  3.710          H  
ATOM   2696  HE2 PHE A 170      12.865   8.708   3.966  1.00  3.710          H  
ATOM   2697  HZ  PHE A 170      12.194   6.491   4.595  1.00  3.710          H  
TER                                                                             
ATOM   2699  N   MET B 171     -29.194 -36.166  31.328  1.00 13.000          N  
ATOM   2700  CA  MET B 171     -27.747 -36.234  31.150  1.00 12.720          C  
ATOM   2701  C   MET B 171     -27.267 -35.353  30.007  1.00 11.830          C  
ATOM   2702  O   MET B 171     -27.155 -35.804  28.873  1.00 11.360          O  
ATOM   2703  CB  MET B 171     -27.304 -37.680  30.894  1.00 17.920          C  
ATOM   2704  CG  MET B 171     -25.784 -37.871  30.740  1.00 17.920          C  
ATOM   2705  SD  MET B 171     -25.312 -39.589  30.553  1.00 17.920          S  
ATOM   2706  CE  MET B 171     -23.568 -39.426  30.167  1.00 17.920          C  
ATOM   2707 1H   MET B 171     -29.406 -35.994  32.301  1.00 15.600          H  
ATOM   2708 2H   MET B 171     -29.572 -35.414  30.767  1.00 15.600          H  
ATOM   2709 3H   MET B 171     -29.614 -37.042  31.046  1.00 15.600          H  
ATOM   2710  HA  MET B 171     -27.273 -35.877  32.064  1.00 15.260          H  
ATOM   2711 1HB  MET B 171     -27.641 -38.317  31.713  1.00 21.500          H  
ATOM   2712 2HB  MET B 171     -27.776 -38.051  29.976  1.00 21.500          H  
ATOM   2713 1HG  MET B 171     -25.431 -37.342  29.867  1.00 21.500          H  
ATOM   2714 2HG  MET B 171     -25.273 -37.470  31.615  1.00 21.500          H  
ATOM   2715 1HE  MET B 171     -23.136 -40.414  30.019  1.00 21.500          H  
ATOM   2716 2HE  MET B 171     -23.445 -38.838  29.256  1.00 21.500          H  
ATOM   2717 3HE  MET B 171     -23.057 -38.930  30.991  1.00 21.500          H  
ATOM   2718  N   CYS B 172     -26.886 -34.121  30.302  1.00 11.750          N  
ATOM   2719  CA  CYS B 172     -26.417 -33.215  29.249  1.00 11.120          C  
ATOM   2720  C   CYS B 172     -25.028 -33.550  28.692  1.00 10.100          C  
ATOM   2721  O   CYS B 172     -24.546 -32.915  27.759  1.00 10.060          O  
ATOM   2722  CB  CYS B 172     -26.500 -31.778  29.737  1.00 15.820          C  
ATOM   2723  SG  CYS B 172     -28.214 -31.148  29.787  1.00 15.820          S  
ATOM   2724  H   CYS B 172     -26.954 -33.778  31.252  1.00 14.100          H  
ATOM   2725  HA  CYS B 172     -27.123 -33.293  28.420  1.00 13.340          H  
ATOM   2726 1HB  CYS B 172     -26.104 -31.725  30.750  1.00 18.980          H  
ATOM   2727 2HB  CYS B 172     -25.898 -31.142  29.143  1.00 18.980          H  
ATOM   2728  HG  CYS B 172     -27.972 -30.046  30.556  1.00 18.980          H  
ATOM   2729  N   ALA B 173     -24.399 -34.573  29.254  1.00  9.410          N  
ATOM   2730  CA  ALA B 173     -23.123 -35.087  28.778  1.00  8.550          C  
ATOM   2731  C   ALA B 173     -23.339 -36.068  27.607  1.00  7.630          C  
ATOM   2732  O   ALA B 173     -22.377 -36.558  27.013  1.00  7.690          O  
ATOM   2733  CB  ALA B 173     -22.381 -35.768  29.911  1.00 12.310          C  
ATOM   2734  H   ALA B 173     -24.847 -35.023  30.034  1.00 11.290          H  
ATOM   2735  HA  ALA B 173     -22.530 -34.249  28.411  1.00 10.260          H  
ATOM   2736 1HB  ALA B 173     -21.421 -36.134  29.548  1.00 14.780          H  
ATOM   2737 2HB  ALA B 173     -22.218 -35.055  30.717  1.00 14.780          H  
ATOM   2738 3HB  ALA B 173     -22.967 -36.593  30.276  1.00 14.780          H  
ATOM   2739  N   SER B 174     -24.605 -36.362  27.289  1.00  7.000          N  
ATOM   2740  CA  SER B 174     -24.997 -37.307  26.247  1.00  6.210          C  
ATOM   2741  C   SER B 174     -25.818 -36.645  25.142  1.00  5.480          C  
ATOM   2742  O   SER B 174     -26.920 -36.139  25.375  1.00  5.390          O  
ATOM   2743  CB  SER B 174     -25.803 -38.413  26.870  1.00  9.010          C  
ATOM   2744  OG  SER B 174     -26.364 -39.247  25.908  1.00  9.010          O  
ATOM   2745  H   SER B 174     -25.367 -35.928  27.813  1.00  8.400          H  
ATOM   2746  HA  SER B 174     -24.094 -37.728  25.806  1.00  7.450          H  
ATOM   2747 1HB  SER B 174     -25.168 -38.998  27.519  1.00 10.810          H  
ATOM   2748 2HB  SER B 174     -26.579 -37.990  27.487  1.00 10.810          H  
ATOM   2749  HG  SER B 174     -27.084 -39.721  26.399  1.00 10.810          H  
ATOM   2750  N   ARG B 175     -25.309 -36.682  23.912  1.00  5.230          N  
ATOM   2751  CA  ARG B 175     -25.981 -36.034  22.771  1.00  4.930          C  
ATOM   2752  C   ARG B 175     -27.481 -36.351  22.675  1.00  4.090          C  
ATOM   2753  O   ARG B 175     -28.321 -35.448  22.525  1.00  4.210          O  
ATOM   2754  CB  ARG B 175     -25.338 -36.475  21.462  1.00  7.020          C  
ATOM   2755  CG  ARG B 175     -25.935 -35.850  20.190  1.00  7.020          C  
ATOM   2756  CD  ARG B 175     -25.507 -36.567  18.962  1.00  7.020          C  
ATOM   2757  NE  ARG B 175     -26.075 -37.925  18.895  1.00  7.020          N  
ATOM   2758  CZ  ARG B 175     -25.664 -38.919  18.091  1.00  7.020          C  
ATOM   2759  NH1 ARG B 175     -24.655 -38.761  17.247  1.00  7.020          N  
ATOM   2760  NH2 ARG B 175     -26.308 -40.062  18.176  1.00  7.020          N  
ATOM   2761  H   ARG B 175     -24.409 -37.132  23.793  1.00  6.280          H  
ATOM   2762  HA  ARG B 175     -25.863 -34.955  22.879  1.00  5.920          H  
ATOM   2763 1HB  ARG B 175     -24.279 -36.231  21.479  1.00  8.430          H  
ATOM   2764 2HB  ARG B 175     -25.420 -37.558  21.367  1.00  8.430          H  
ATOM   2765 1HG  ARG B 175     -27.022 -35.891  20.218  1.00  8.430          H  
ATOM   2766 2HG  ARG B 175     -25.615 -34.812  20.112  1.00  8.430          H  
ATOM   2767 1HD  ARG B 175     -25.840 -36.013  18.086  1.00  8.430          H  
ATOM   2768 2HD  ARG B 175     -24.422 -36.646  18.957  1.00  8.430          H  
ATOM   2769  HE  ARG B 175     -26.878 -38.165  19.510  1.00  8.430          H  
ATOM   2770 1HH1 ARG B 175     -24.172 -37.878  17.191  1.00  8.430          H  
ATOM   2771 2HH1 ARG B 175     -24.369 -39.527  16.654  1.00  8.430          H  
ATOM   2772 1HH2 ARG B 175     -27.092 -40.124  18.860  1.00  8.430          H  
ATOM   2773 2HH2 ARG B 175     -26.055 -40.849  17.606  1.00  8.430          H  
ATOM   2774  N   ASP B 176     -27.792 -37.642  22.752  1.00  3.690          N  
ATOM   2775  CA  ASP B 176     -29.139 -38.171  22.602  1.00  3.420          C  
ATOM   2776  C   ASP B 176     -30.088 -37.775  23.730  1.00  2.760          C  
ATOM   2777  O   ASP B 176     -31.316 -37.857  23.581  1.00  3.160          O  
ATOM   2778  CB  ASP B 176     -29.079 -39.691  22.522  1.00  4.900          C  
ATOM   2779  CG  ASP B 176     -28.429 -40.208  21.228  1.00  4.900          C  
ATOM   2780  OD1 ASP B 176     -28.261 -39.463  20.278  1.00  4.900          O  
ATOM   2781  OD2 ASP B 176     -28.092 -41.357  21.204  1.00  4.900          O  
ATOM   2782  H   ASP B 176     -27.035 -38.297  22.896  1.00  4.430          H  
ATOM   2783  HA  ASP B 176     -29.535 -37.788  21.667  1.00  4.100          H  
ATOM   2784 1HB  ASP B 176     -28.513 -40.069  23.380  1.00  5.880          H  
ATOM   2785 2HB  ASP B 176     -30.085 -40.096  22.602  1.00  5.880          H  
ATOM   2786  N   ASP B 177     -29.526 -37.428  24.883  1.00  2.450          N  
ATOM   2787  CA  ASP B 177     -30.328 -37.046  26.021  1.00  2.550          C  
ATOM   2788  C   ASP B 177     -30.507 -35.536  25.998  1.00  2.330          C  
ATOM   2789  O   ASP B 177     -31.579 -35.029  26.312  1.00  2.360          O  
ATOM   2790  CB  ASP B 177     -29.688 -37.554  27.302  1.00  3.530          C  
ATOM   2791  CG  ASP B 177     -29.687 -39.117  27.366  1.00  3.530          C  
ATOM   2792  OD1 ASP B 177     -30.760 -39.670  27.417  1.00  3.530          O  
ATOM   2793  OD2 ASP B 177     -28.629 -39.736  27.332  1.00  3.530          O  
ATOM   2794  H   ASP B 177     -28.512 -37.350  24.960  1.00  2.940          H  
ATOM   2795  HA  ASP B 177     -31.309 -37.510  25.931  1.00  3.060          H  
ATOM   2796 1HB  ASP B 177     -28.671 -37.184  27.355  1.00  4.240          H  
ATOM   2797 2HB  ASP B 177     -30.223 -37.160  28.160  1.00  4.240          H  
ATOM   2798  N   TRP B 178     -29.494 -34.806  25.531  1.00  2.180          N  
ATOM   2799  CA  TRP B 178     -29.580 -33.351  25.425  1.00  2.040          C  
ATOM   2800  C   TRP B 178     -30.820 -32.998  24.593  1.00  1.980          C  
ATOM   2801  O   TRP B 178     -31.650 -32.177  24.980  1.00  1.950          O  
ATOM   2802  CB  TRP B 178     -28.349 -32.762  24.752  1.00  2.910          C  
ATOM   2803  CG  TRP B 178     -28.365 -31.267  24.712  1.00  2.910          C  
ATOM   2804  CD1 TRP B 178     -29.080 -30.490  23.874  1.00  2.910          C  
ATOM   2805  CD2 TRP B 178     -27.572 -30.361  25.498  1.00  2.910          C  
ATOM   2806  NE1 TRP B 178     -28.811 -29.196  24.102  1.00  2.910          N  
ATOM   2807  CE2 TRP B 178     -27.894 -29.094  25.092  1.00  2.910          C  
ATOM   2808  CE3 TRP B 178     -26.625 -30.526  26.470  1.00  2.910          C  
ATOM   2809  CZ2 TRP B 178     -27.296 -27.978  25.641  1.00  2.910          C  
ATOM   2810  CZ3 TRP B 178     -26.018 -29.402  27.014  1.00  2.910          C  
ATOM   2811  CH2 TRP B 178     -26.349 -28.171  26.609  1.00  2.910          C  
ATOM   2812  H   TRP B 178     -28.610 -35.273  25.310  1.00  2.620          H  
ATOM   2813  HA  TRP B 178     -29.680 -32.925  26.423  1.00  2.450          H  
ATOM   2814 1HB  TRP B 178     -27.454 -33.098  25.279  1.00  3.490          H  
ATOM   2815 2HB  TRP B 178     -28.278 -33.130  23.730  1.00  3.490          H  
ATOM   2816  HD1 TRP B 178     -29.766 -30.848  23.112  1.00  3.490          H  
ATOM   2817  HE1 TRP B 178     -29.207 -28.408  23.567  1.00  3.490          H  
ATOM   2818  HE3 TRP B 178     -26.347 -31.519  26.793  1.00  3.490          H  
ATOM   2819  HZ2 TRP B 178     -27.539 -26.980  25.328  1.00  3.490          H  
ATOM   2820  HZ3 TRP B 178     -25.257 -29.537  27.777  1.00  3.490          H  
ATOM   2821  HH2 TRP B 178     -25.852 -27.317  27.054  1.00  3.490          H  
ATOM   2822  N   ARG B 179     -30.968 -33.643  23.435  1.00  2.000          N  
ATOM   2823  CA  ARG B 179     -32.106 -33.384  22.542  1.00  1.990          C  
ATOM   2824  C   ARG B 179     -33.474 -33.735  23.161  1.00  2.060          C  
ATOM   2825  O   ARG B 179     -34.511 -33.443  22.564  1.00  2.110          O  
ATOM   2826  CB  ARG B 179     -31.978 -34.157  21.243  1.00  2.790          C  
ATOM   2827  CG  ARG B 179     -32.104 -35.608  21.447  1.00  2.790          C  
ATOM   2828  CD  ARG B 179     -31.952 -36.425  20.255  1.00  2.790          C  
ATOM   2829  NE  ARG B 179     -32.064 -37.830  20.636  1.00  2.790          N  
ATOM   2830  CZ  ARG B 179     -32.099 -38.885  19.796  1.00  2.790          C  
ATOM   2831  NH1 ARG B 179     -32.045 -38.706  18.488  1.00  2.790          N  
ATOM   2832  NH2 ARG B 179     -32.188 -40.107  20.294  1.00  2.790          N  
ATOM   2833  H   ARG B 179     -30.229 -34.300  23.155  1.00  2.400          H  
ATOM   2834  HA  ARG B 179     -32.104 -32.320  22.302  1.00  2.390          H  
ATOM   2835 1HB  ARG B 179     -32.747 -33.840  20.540  1.00  3.350          H  
ATOM   2836 2HB  ARG B 179     -31.005 -33.963  20.792  1.00  3.350          H  
ATOM   2837 1HG  ARG B 179     -31.340 -35.894  22.136  1.00  3.350          H  
ATOM   2838 2HG  ARG B 179     -33.072 -35.849  21.860  1.00  3.350          H  
ATOM   2839 1HD  ARG B 179     -32.739 -36.188  19.543  1.00  3.350          H  
ATOM   2840 2HD  ARG B 179     -30.969 -36.259  19.813  1.00  3.350          H  
ATOM   2841  HE  ARG B 179     -32.078 -38.017  21.655  1.00  3.350          H  
ATOM   2842 1HH1 ARG B 179     -31.975 -37.777  18.104  1.00  3.350          H  
ATOM   2843 2HH1 ARG B 179     -32.073 -39.502  17.866  1.00  3.350          H  
ATOM   2844 1HH2 ARG B 179     -32.234 -40.246  21.296  1.00  3.350          H  
ATOM   2845 2HH2 ARG B 179     -32.209 -40.904  19.680  1.00  3.350          H  
ATOM   2846  N   CYS B 180     -33.478 -34.437  24.299  1.00  2.110          N  
ATOM   2847  CA  CYS B 180     -34.683 -34.847  24.994  1.00  2.200          C  
ATOM   2848  C   CYS B 180     -34.879 -33.997  26.257  1.00  2.170          C  
ATOM   2849  O   CYS B 180     -35.775 -34.263  27.064  1.00  2.220          O  
ATOM   2850  CB  CYS B 180     -34.582 -36.320  25.398  1.00  3.040          C  
ATOM   2851  SG  CYS B 180     -34.407 -37.476  24.005  1.00  3.040          S  
ATOM   2852  H   CYS B 180     -32.602 -34.645  24.770  1.00  2.530          H  
ATOM   2853  HA  CYS B 180     -35.538 -34.709  24.335  1.00  2.640          H  
ATOM   2854 1HB  CYS B 180     -33.731 -36.458  26.064  1.00  3.650          H  
ATOM   2855 2HB  CYS B 180     -35.477 -36.596  25.950  1.00  3.650          H  
ATOM   2856  HG  CYS B 180     -33.051 -37.421  23.905  1.00  3.650          H  
ATOM   2857  N   ALA B 181     -34.028 -32.982  26.432  1.00  2.090          N  
ATOM   2858  CA  ALA B 181     -34.055 -32.096  27.587  1.00  2.070          C  
ATOM   2859  C   ALA B 181     -35.378 -31.366  27.665  1.00  2.070          C  
ATOM   2860  O   ALA B 181     -36.000 -31.044  26.647  1.00  2.050          O  
ATOM   2861  CB  ALA B 181     -32.916 -31.103  27.521  1.00  2.910          C  
ATOM   2862  H   ALA B 181     -33.302 -32.814  25.737  1.00  2.510          H  
ATOM   2863  HA  ALA B 181     -33.947 -32.698  28.489  1.00  2.480          H  
ATOM   2864 1HB  ALA B 181     -32.939 -30.455  28.398  1.00  3.490          H  
ATOM   2865 2HB  ALA B 181     -31.973 -31.644  27.491  1.00  3.490          H  
ATOM   2866 3HB  ALA B 181     -33.019 -30.512  26.632  1.00  3.490          H  
ATOM   2867  N   ARG B 182     -35.812 -31.090  28.885  1.00  2.110          N  
ATOM   2868  CA  ARG B 182     -37.059 -30.376  29.093  1.00  2.130          C  
ATOM   2869  C   ARG B 182     -36.881 -28.865  29.160  1.00  2.050          C  
ATOM   2870  O   ARG B 182     -37.826 -28.122  28.890  1.00  2.070          O  
ATOM   2871  CB  ARG B 182     -37.735 -30.856  30.368  1.00  2.970          C  
ATOM   2872  CG  ARG B 182     -38.218 -32.309  30.326  1.00  2.970          C  
ATOM   2873  CD  ARG B 182     -38.823 -32.745  31.623  1.00  2.970          C  
ATOM   2874  NE  ARG B 182     -37.829 -32.837  32.698  1.00  2.970          N  
ATOM   2875  CZ  ARG B 182     -38.108 -33.010  34.011  1.00  2.970          C  
ATOM   2876  NH1 ARG B 182     -39.356 -33.107  34.427  1.00  2.970          N  
ATOM   2877  NH2 ARG B 182     -37.112 -33.083  34.883  1.00  2.970          N  
ATOM   2878  H   ARG B 182     -35.227 -31.337  29.687  1.00  2.530          H  
ATOM   2879  HA  ARG B 182     -37.718 -30.603  28.255  1.00  2.560          H  
ATOM   2880 1HB  ARG B 182     -37.036 -30.756  31.199  1.00  3.570          H  
ATOM   2881 2HB  ARG B 182     -38.594 -30.223  30.585  1.00  3.570          H  
ATOM   2882 1HG  ARG B 182     -38.967 -32.415  29.543  1.00  3.570          H  
ATOM   2883 2HG  ARG B 182     -37.371 -32.962  30.104  1.00  3.570          H  
ATOM   2884 1HD  ARG B 182     -39.585 -32.024  31.916  1.00  3.570          H  
ATOM   2885 2HD  ARG B 182     -39.279 -33.727  31.491  1.00  3.570          H  
ATOM   2886  HE  ARG B 182     -36.853 -32.780  32.438  1.00  3.570          H  
ATOM   2887 1HH1 ARG B 182     -40.118 -33.053  33.768  1.00  3.570          H  
ATOM   2888 2HH1 ARG B 182     -39.554 -33.235  35.409  1.00  3.570          H  
ATOM   2889 1HH2 ARG B 182     -36.154 -33.008  34.563  1.00  3.570          H  
ATOM   2890 2HH2 ARG B 182     -37.306 -33.212  35.865  1.00  3.570          H  
ATOM   2891  N   SER B 183     -35.677 -28.405  29.499  1.00  2.000          N  
ATOM   2892  CA  SER B 183     -35.470 -26.974  29.686  1.00  1.950          C  
ATOM   2893  C   SER B 183     -34.086 -26.394  29.412  1.00  1.900          C  
ATOM   2894  O   SER B 183     -33.055 -27.030  29.633  1.00  1.910          O  
ATOM   2895  CB  SER B 183     -35.860 -26.626  31.091  1.00  2.750          C  
ATOM   2896  OG  SER B 183     -35.533 -25.319  31.366  1.00  2.750          O  
ATOM   2897  H   SER B 183     -34.936 -29.069  29.748  1.00  2.400          H  
ATOM   2898  HA  SER B 183     -36.162 -26.459  29.019  1.00  2.340          H  
ATOM   2899 1HB  SER B 183     -36.938 -26.755  31.199  1.00  3.300          H  
ATOM   2900 2HB  SER B 183     -35.372 -27.294  31.799  1.00  3.300          H  
ATOM   2901  HG  SER B 183     -36.261 -24.993  31.953  1.00  3.300          H  
ATOM   2902  N   MET B 184     -34.069 -25.121  28.991  1.00  1.850          N  
ATOM   2903  CA  MET B 184     -32.843 -24.356  28.763  1.00  1.810          C  
ATOM   2904  C   MET B 184     -31.966 -24.310  30.005  1.00  1.870          C  
ATOM   2905  O   MET B 184     -30.753 -24.136  29.932  1.00  1.860          O  
ATOM   2906  CB  MET B 184     -33.161 -22.910  28.363  1.00  2.550          C  
ATOM   2907  CG  MET B 184     -31.892 -22.027  28.117  1.00  2.550          C  
ATOM   2908  SD  MET B 184     -32.236 -20.306  27.729  1.00  2.550          S  
ATOM   2909  CE  MET B 184     -32.695 -19.629  29.308  1.00  2.550          C  
ATOM   2910  H   MET B 184     -34.970 -24.652  28.843  1.00  2.220          H  
ATOM   2911  HA  MET B 184     -32.288 -24.837  27.968  1.00  2.170          H  
ATOM   2912 1HB  MET B 184     -33.761 -22.912  27.454  1.00  3.060          H  
ATOM   2913 2HB  MET B 184     -33.764 -22.452  29.146  1.00  3.060          H  
ATOM   2914 1HG  MET B 184     -31.276 -22.016  29.006  1.00  3.060          H  
ATOM   2915 2HG  MET B 184     -31.301 -22.455  27.309  1.00  3.060          H  
ATOM   2916 1HE  MET B 184     -32.920 -18.574  29.193  1.00  3.060          H  
ATOM   2917 2HE  MET B 184     -33.573 -20.142  29.694  1.00  3.060          H  
ATOM   2918 3HE  MET B 184     -31.866 -19.746  30.011  1.00  3.060          H  
ATOM   2919  N   HIS B 185     -32.567 -24.490  31.168  1.00  1.930          N  
ATOM   2920  CA  HIS B 185     -31.835 -24.373  32.408  1.00  1.990          C  
ATOM   2921  C   HIS B 185     -31.019 -25.621  32.735  1.00  2.030          C  
ATOM   2922  O   HIS B 185     -30.285 -25.655  33.720  1.00  2.090          O  
ATOM   2923  CB  HIS B 185     -32.815 -24.045  33.520  1.00  2.760          C  
ATOM   2924  CG  HIS B 185     -33.492 -22.745  33.267  1.00  2.760          C  
ATOM   2925  ND1 HIS B 185     -32.818 -21.612  32.858  1.00  2.760          N  
ATOM   2926  CD2 HIS B 185     -34.774 -22.390  33.388  1.00  2.760          C  
ATOM   2927  CE1 HIS B 185     -33.683 -20.641  32.693  1.00  2.760          C  
ATOM   2928  NE2 HIS B 185     -34.867 -21.074  33.018  1.00  2.760          N  
ATOM   2929  H   HIS B 185     -33.567 -24.692  31.186  1.00  2.320          H  
ATOM   2930  HA  HIS B 185     -31.134 -23.544  32.329  1.00  2.390          H  
ATOM   2931 1HB  HIS B 185     -33.588 -24.808  33.526  1.00  3.310          H  
ATOM   2932 2HB  HIS B 185     -32.352 -24.064  34.485  1.00  3.310          H  
ATOM   2933  HD1 HIS B 185     -31.817 -21.433  32.985  1.00  3.310          H  
ATOM   2934  HD2 HIS B 185     -35.655 -22.939  33.699  1.00  3.310          H  
ATOM   2935  HE1 HIS B 185     -33.383 -19.667  32.351  1.00  3.310          H  
ATOM   2936  N   GLU B 186     -31.104 -26.643  31.885  1.00  2.010          N  
ATOM   2937  CA  GLU B 186     -30.309 -27.847  32.068  1.00  2.050          C  
ATOM   2938  C   GLU B 186     -28.965 -27.681  31.345  1.00  2.020          C  
ATOM   2939  O   GLU B 186     -28.066 -28.514  31.483  1.00  2.060          O  
ATOM   2940  CB  GLU B 186     -31.026 -29.075  31.473  1.00  2.850          C  
ATOM   2941  CG  GLU B 186     -32.362 -29.458  32.118  1.00  2.850          C  
ATOM   2942  CD  GLU B 186     -33.034 -30.678  31.441  1.00  2.850          C  
ATOM   2943  OE1 GLU B 186     -32.534 -31.768  31.576  1.00  2.850          O  
ATOM   2944  OE2 GLU B 186     -34.047 -30.496  30.767  1.00  2.850          O  
ATOM   2945  H   GLU B 186     -31.736 -26.597  31.078  1.00  2.410          H  
ATOM   2946  HA  GLU B 186     -30.123 -28.000  33.129  1.00  2.460          H  
ATOM   2947 1HB  GLU B 186     -31.215 -28.898  30.412  1.00  3.420          H  
ATOM   2948 2HB  GLU B 186     -30.376 -29.939  31.547  1.00  3.420          H  
ATOM   2949 1HG  GLU B 186     -32.195 -29.679  33.170  1.00  3.420          H  
ATOM   2950 2HG  GLU B 186     -33.033 -28.600  32.055  1.00  3.420          H  
ATOM   2951  N   PHE B 187     -28.833 -26.589  30.584  1.00  1.960          N  
ATOM   2952  CA  PHE B 187     -27.709 -26.327  29.695  1.00  1.930          C  
ATOM   2953  C   PHE B 187     -26.704 -25.319  30.243  1.00  1.940          C  
ATOM   2954  O   PHE B 187     -26.984 -24.612  31.217  1.00  1.960          O  
ATOM   2955  CB  PHE B 187     -28.273 -25.749  28.412  1.00  2.710          C  
ATOM   2956  CG  PHE B 187     -29.288 -26.600  27.731  1.00  2.710          C  
ATOM   2957  CD1 PHE B 187     -29.462 -27.960  28.008  1.00  2.710          C  
ATOM   2958  CD2 PHE B 187     -30.092 -26.027  26.796  1.00  2.710          C  
ATOM   2959  CE1 PHE B 187     -30.397 -28.677  27.373  1.00  2.710          C  
ATOM   2960  CE2 PHE B 187     -31.028 -26.754  26.160  1.00  2.710          C  
ATOM   2961  CZ  PHE B 187     -31.183 -28.083  26.452  1.00  2.710          C  
ATOM   2962  H   PHE B 187     -29.589 -25.900  30.564  1.00  2.350          H  
ATOM   2963  HA  PHE B 187     -27.179 -27.260  29.506  1.00  2.320          H  
ATOM   2964 1HB  PHE B 187     -28.755 -24.829  28.652  1.00  3.260          H  
ATOM   2965 2HB  PHE B 187     -27.473 -25.524  27.712  1.00  3.260          H  
ATOM   2966  HD1 PHE B 187     -28.845 -28.463  28.727  1.00  3.260          H  
ATOM   2967  HD2 PHE B 187     -29.978 -24.970  26.570  1.00  3.260          H  
ATOM   2968  HE1 PHE B 187     -30.505 -29.731  27.602  1.00  3.260          H  
ATOM   2969  HE2 PHE B 187     -31.646 -26.279  25.427  1.00  3.260          H  
ATOM   2970  HZ  PHE B 187     -31.925 -28.663  25.951  1.00  3.260          H  
ATOM   2971  N   SER B 188     -25.533 -25.260  29.602  1.00  1.940          N  
ATOM   2972  CA  SER B 188     -24.495 -24.299  29.949  1.00  1.960          C  
ATOM   2973  C   SER B 188     -23.757 -23.824  28.695  1.00  1.920          C  
ATOM   2974  O   SER B 188     -23.724 -24.520  27.671  1.00  1.910          O  
ATOM   2975  CB  SER B 188     -23.511 -24.933  30.909  1.00  2.740          C  
ATOM   2976  OG  SER B 188     -22.831 -25.997  30.300  1.00  2.740          O  
ATOM   2977  H   SER B 188     -25.341 -25.900  28.848  1.00  2.330          H  
ATOM   2978  HA  SER B 188     -24.952 -23.437  30.428  1.00  2.350          H  
ATOM   2979 1HB  SER B 188     -22.800 -24.184  31.243  1.00  3.280          H  
ATOM   2980 2HB  SER B 188     -24.044 -25.291  31.788  1.00  3.280          H  
ATOM   2981  HG  SER B 188     -22.185 -26.295  30.943  1.00  3.280          H  
ATOM   2982  N   ALA B 189     -23.154 -22.640  28.791  1.00  1.900          N  
ATOM   2983  CA  ALA B 189     -22.381 -22.044  27.695  1.00  1.850          C  
ATOM   2984  C   ALA B 189     -21.329 -21.093  28.235  1.00  1.900          C  
ATOM   2985  O   ALA B 189     -21.473 -20.575  29.335  1.00  2.000          O  
ATOM   2986  CB  ALA B 189     -23.307 -21.296  26.746  1.00  2.610          C  
ATOM   2987  H   ALA B 189     -23.246 -22.150  29.687  1.00  2.280          H  
ATOM   2988  HA  ALA B 189     -21.872 -22.844  27.161  1.00  2.220          H  
ATOM   2989 1HB  ALA B 189     -22.726 -20.872  25.927  1.00  3.130          H  
ATOM   2990 2HB  ALA B 189     -24.045 -21.985  26.350  1.00  3.130          H  
ATOM   2991 3HB  ALA B 189     -23.811 -20.497  27.288  1.00  3.130          H  
ATOM   2992  N   LYS B 190     -20.275 -20.838  27.472  1.00  1.850          N  
ATOM   2993  CA  LYS B 190     -19.289 -19.885  27.965  1.00  1.900          C  
ATOM   2994  C   LYS B 190     -19.618 -18.427  27.666  1.00  1.850          C  
ATOM   2995  O   LYS B 190     -20.109 -18.082  26.585  1.00  1.780          O  
ATOM   2996  CB  LYS B 190     -17.900 -20.219  27.445  1.00  2.640          C  
ATOM   2997  CG  LYS B 190     -17.349 -21.521  27.985  1.00  2.640          C  
ATOM   2998  CD  LYS B 190     -15.940 -21.778  27.490  1.00  2.640          C  
ATOM   2999  CE  LYS B 190     -15.396 -23.103  28.015  1.00  2.640          C  
ATOM   3000  NZ  LYS B 190     -14.012 -23.374  27.525  1.00  2.640          N  
ATOM   3001  H   LYS B 190     -20.163 -21.285  26.572  1.00  2.220          H  
ATOM   3002  HA  LYS B 190     -19.253 -19.982  29.046  1.00  2.280          H  
ATOM   3003 1HB  LYS B 190     -17.917 -20.267  26.358  1.00  3.170          H  
ATOM   3004 2HB  LYS B 190     -17.212 -19.417  27.731  1.00  3.170          H  
ATOM   3005 1HG  LYS B 190     -17.334 -21.467  29.077  1.00  3.170          H  
ATOM   3006 2HG  LYS B 190     -17.998 -22.341  27.691  1.00  3.170          H  
ATOM   3007 1HD  LYS B 190     -15.927 -21.788  26.400  1.00  3.170          H  
ATOM   3008 2HD  LYS B 190     -15.289 -20.971  27.840  1.00  3.170          H  
ATOM   3009 1HE  LYS B 190     -15.387 -23.075  29.104  1.00  3.170          H  
ATOM   3010 2HE  LYS B 190     -16.051 -23.911  27.687  1.00  3.170          H  
ATOM   3011 1HZ  LYS B 190     -13.689 -24.258  27.895  1.00  3.170          H  
ATOM   3012 2HZ  LYS B 190     -14.008 -23.413  26.514  1.00  3.170          H  
ATOM   3013 3HZ  LYS B 190     -13.398 -22.634  27.837  1.00  3.170          H  
ATOM   3014  N   ASP B 191     -19.296 -17.601  28.654  1.00  1.920          N  
ATOM   3015  CA  ASP B 191     -19.394 -16.149  28.733  1.00  1.910          C  
ATOM   3016  C   ASP B 191     -18.471 -15.477  27.735  1.00  1.910          C  
ATOM   3017  O   ASP B 191     -17.465 -16.064  27.324  1.00  1.940          O  
ATOM   3018  CB  ASP B 191     -18.985 -15.690  30.137  1.00  2.680          C  
ATOM   3019  CG  ASP B 191     -19.367 -14.265  30.493  1.00  2.680          C  
ATOM   3020  OD1 ASP B 191     -20.469 -14.052  30.938  1.00  2.680          O  
ATOM   3021  OD2 ASP B 191     -18.555 -13.384  30.273  1.00  2.680          O  
ATOM   3022  H   ASP B 191     -18.917 -18.060  29.481  1.00  2.300          H  
ATOM   3023  HA  ASP B 191     -20.425 -15.854  28.537  1.00  2.290          H  
ATOM   3024 1HB  ASP B 191     -19.416 -16.357  30.870  1.00  3.210          H  
ATOM   3025 2HB  ASP B 191     -17.914 -15.779  30.227  1.00  3.210          H  
ATOM   3026  N   ILE B 192     -18.753 -14.228  27.376  1.00  1.880          N  
ATOM   3027  CA  ILE B 192     -17.864 -13.506  26.469  1.00  1.870          C  
ATOM   3028  C   ILE B 192     -16.434 -13.434  27.049  1.00  1.970          C  
ATOM   3029  O   ILE B 192     -15.465 -13.414  26.295  1.00  1.980          O  
ATOM   3030  CB  ILE B 192     -18.430 -12.090  26.157  1.00  2.620          C  
ATOM   3031  CG1 ILE B 192     -17.742 -11.423  24.934  1.00  2.620          C  
ATOM   3032  CG2 ILE B 192     -18.310 -11.164  27.357  1.00  2.620          C  
ATOM   3033  CD1 ILE B 192     -17.992 -12.092  23.598  1.00  2.620          C  
ATOM   3034  H   ILE B 192     -19.613 -13.773  27.708  1.00  2.260          H  
ATOM   3035  HA  ILE B 192     -17.816 -14.067  25.546  1.00  2.240          H  
ATOM   3036  HB  ILE B 192     -19.464 -12.201  25.914  1.00  3.150          H  
ATOM   3037 1HG1 ILE B 192     -18.108 -10.406  24.854  1.00  3.150          H  
ATOM   3038 2HG1 ILE B 192     -16.664 -11.394  25.103  1.00  3.150          H  
ATOM   3039 1HG2 ILE B 192     -18.756 -10.203  27.115  1.00  3.150          H  
ATOM   3040 2HG2 ILE B 192     -18.837 -11.602  28.211  1.00  3.150          H  
ATOM   3041 3HG2 ILE B 192     -17.261 -11.009  27.619  1.00  3.150          H  
ATOM   3042 1HD1 ILE B 192     -17.491 -11.543  22.846  1.00  3.150          H  
ATOM   3043 2HD1 ILE B 192     -17.618 -13.086  23.599  1.00  3.150          H  
ATOM   3044 3HD1 ILE B 192     -19.049 -12.104  23.378  1.00  3.150          H  
ATOM   3045  N   ASP B 193     -16.288 -13.465  28.390  1.00  2.040          N  
ATOM   3046  CA  ASP B 193     -14.968 -13.460  29.023  1.00  2.140          C  
ATOM   3047  C   ASP B 193     -14.400 -14.869  29.311  1.00  2.180          C  
ATOM   3048  O   ASP B 193     -13.407 -15.009  30.026  1.00  2.270          O  
ATOM   3049  CB  ASP B 193     -14.967 -12.602  30.288  1.00  2.960          C  
ATOM   3050  CG  ASP B 193     -15.018 -11.092  29.986  1.00  2.960          C  
ATOM   3051  OD1 ASP B 193     -14.436 -10.686  29.003  1.00  2.960          O  
ATOM   3052  OD2 ASP B 193     -15.623 -10.352  30.742  1.00  2.960          O  
ATOM   3053  H   ASP B 193     -17.122 -13.435  29.003  1.00  2.450          H  
ATOM   3054  HA  ASP B 193     -14.278 -12.981  28.328  1.00  2.570          H  
ATOM   3055 1HB  ASP B 193     -15.848 -12.856  30.879  1.00  3.550          H  
ATOM   3056 2HB  ASP B 193     -14.087 -12.823  30.889  1.00  3.550          H  
ATOM   3057  N   GLY B 194     -15.033 -15.915  28.766  1.00  2.130          N  
ATOM   3058  CA  GLY B 194     -14.572 -17.306  28.885  1.00  2.180          C  
ATOM   3059  C   GLY B 194     -15.023 -18.103  30.109  1.00  2.220          C  
ATOM   3060  O   GLY B 194     -14.634 -19.263  30.269  1.00  2.270          O  
ATOM   3061  H   GLY B 194     -15.864 -15.757  28.193  1.00  2.560          H  
ATOM   3062 1HA  GLY B 194     -14.899 -17.837  27.991  1.00  2.620          H  
ATOM   3063 2HA  GLY B 194     -13.484 -17.308  28.849  1.00  2.620          H  
ATOM   3064  N   HIS B 195     -15.815 -17.497  30.973  1.00  2.210          N  
ATOM   3065  CA  HIS B 195     -16.289 -18.172  32.173  1.00  2.260          C  
ATOM   3066  C   HIS B 195     -17.396 -19.141  31.800  1.00  2.200          C  
ATOM   3067  O   HIS B 195     -18.190 -18.865  30.903  1.00  2.130          O  
ATOM   3068  CB  HIS B 195     -16.843 -17.153  33.167  1.00  3.140          C  
ATOM   3069  CG  HIS B 195     -15.831 -16.186  33.641  1.00  3.140          C  
ATOM   3070  ND1 HIS B 195     -14.800 -16.534  34.484  1.00  3.140          N  
ATOM   3071  CD2 HIS B 195     -15.679 -14.869  33.378  1.00  3.140          C  
ATOM   3072  CE1 HIS B 195     -14.056 -15.468  34.722  1.00  3.140          C  
ATOM   3073  NE2 HIS B 195     -14.570 -14.445  34.063  1.00  3.140          N  
ATOM   3074  H   HIS B 195     -16.059 -16.535  30.796  1.00  2.650          H  
ATOM   3075  HA  HIS B 195     -15.478 -18.728  32.642  1.00  2.710          H  
ATOM   3076 1HB  HIS B 195     -17.659 -16.599  32.709  1.00  3.770          H  
ATOM   3077 2HB  HIS B 195     -17.253 -17.677  34.032  1.00  3.770          H  
ATOM   3078  HD2 HIS B 195     -16.323 -14.263  32.740  1.00  3.770          H  
ATOM   3079  HE1 HIS B 195     -13.169 -15.438  35.354  1.00  3.770          H  
ATOM   3080  HE2 HIS B 195     -14.206 -13.501  34.061  1.00  3.770          H  
ATOM   3081  N   MET B 196     -17.509 -20.266  32.491  1.00  2.220          N  
ATOM   3082  CA  MET B 196     -18.633 -21.142  32.177  1.00  2.170          C  
ATOM   3083  C   MET B 196     -19.884 -20.673  32.890  1.00  2.150          C  
ATOM   3084  O   MET B 196     -19.875 -20.486  34.109  1.00  2.210          O  
ATOM   3085  CB  MET B 196     -18.316 -22.595  32.525  1.00  3.060          C  
ATOM   3086  CG  MET B 196     -19.467 -23.583  32.227  1.00  3.060          C  
ATOM   3087  SD  MET B 196     -19.911 -23.686  30.467  1.00  3.060          S  
ATOM   3088  CE  MET B 196     -18.580 -24.596  29.739  1.00  3.060          C  
ATOM   3089  H   MET B 196     -16.843 -20.497  33.217  1.00  2.660          H  
ATOM   3090  HA  MET B 196     -18.832 -21.090  31.110  1.00  2.600          H  
ATOM   3091 1HB  MET B 196     -17.432 -22.912  31.982  1.00  3.670          H  
ATOM   3092 2HB  MET B 196     -18.090 -22.668  33.589  1.00  3.670          H  
ATOM   3093 1HG  MET B 196     -19.170 -24.575  32.560  1.00  3.670          H  
ATOM   3094 2HG  MET B 196     -20.359 -23.298  32.790  1.00  3.670          H  
ATOM   3095 1HE  MET B 196     -18.764 -24.710  28.670  1.00  3.670          H  
ATOM   3096 2HE  MET B 196     -17.647 -24.067  29.891  1.00  3.670          H  
ATOM   3097 3HE  MET B 196     -18.518 -25.582  30.201  1.00  3.670          H  
ATOM   3098  N   VAL B 197     -20.971 -20.521  32.140  1.00  2.090          N  
ATOM   3099  CA  VAL B 197     -22.226 -20.090  32.702  1.00  2.070          C  
ATOM   3100  C   VAL B 197     -23.254 -21.208  32.700  1.00  2.070          C  
ATOM   3101  O   VAL B 197     -23.629 -21.736  31.648  1.00  2.030          O  
ATOM   3102  CB  VAL B 197     -22.789 -18.928  31.860  1.00  2.910          C  
ATOM   3103  CG1 VAL B 197     -24.133 -18.442  32.432  1.00  2.910          C  
ATOM   3104  CG2 VAL B 197     -21.755 -17.813  31.775  1.00  2.910          C  
ATOM   3105  H   VAL B 197     -20.928 -20.646  31.126  1.00  2.510          H  
ATOM   3106  HA  VAL B 197     -22.059 -19.758  33.727  1.00  2.480          H  
ATOM   3107  HB  VAL B 197     -22.985 -19.294  30.867  1.00  3.490          H  
ATOM   3108 1HG1 VAL B 197     -24.528 -17.636  31.813  1.00  3.490          H  
ATOM   3109 2HG1 VAL B 197     -24.855 -19.252  32.457  1.00  3.490          H  
ATOM   3110 3HG1 VAL B 197     -23.965 -18.079  33.435  1.00  3.490          H  
ATOM   3111 1HG2 VAL B 197     -22.136 -17.001  31.153  1.00  3.490          H  
ATOM   3112 2HG2 VAL B 197     -21.539 -17.437  32.771  1.00  3.490          H  
ATOM   3113 3HG2 VAL B 197     -20.841 -18.205  31.331  1.00  3.490          H  
ATOM   3114  N   ASN B 198     -23.726 -21.549  33.886  1.00  2.110          N  
ATOM   3115  CA  ASN B 198     -24.765 -22.551  34.056  1.00  2.120          C  
ATOM   3116  C   ASN B 198     -26.065 -21.796  33.864  1.00  2.070          C  
ATOM   3117  O   ASN B 198     -26.354 -20.887  34.648  1.00  2.090          O  
ATOM   3118  CB  ASN B 198     -24.680 -23.237  35.405  1.00  2.960          C  
ATOM   3119  CG  ASN B 198     -25.662 -24.376  35.526  1.00  2.960          C  
ATOM   3120  OD1 ASN B 198     -26.813 -24.298  35.066  1.00  2.960          O  
ATOM   3121  ND2 ASN B 198     -25.223 -25.454  36.147  1.00  2.960          N  
ATOM   3122  H   ASN B 198     -23.346 -21.081  34.699  1.00  2.530          H  
ATOM   3123  HA  ASN B 198     -24.695 -23.300  33.266  1.00  2.540          H  
ATOM   3124 1HB  ASN B 198     -23.670 -23.620  35.555  1.00  3.560          H  
ATOM   3125 2HB  ASN B 198     -24.880 -22.513  36.195  1.00  3.560          H  
ATOM   3126 1HD2 ASN B 198     -25.825 -26.248  36.262  1.00  3.560          H  
ATOM   3127 2HD2 ASN B 198     -24.287 -25.483  36.506  1.00  3.560          H  
ATOM   3128  N   LEU B 199     -26.854 -22.128  32.839  1.00  2.010          N  
ATOM   3129  CA  LEU B 199     -28.008 -21.300  32.522  1.00  1.960          C  
ATOM   3130  C   LEU B 199     -29.149 -21.512  33.528  1.00  2.000          C  
ATOM   3131  O   LEU B 199     -30.193 -20.860  33.451  1.00  1.980          O  
ATOM   3132  CB  LEU B 199     -28.515 -21.576  31.085  1.00  2.760          C  
ATOM   3133  CG  LEU B 199     -27.495 -21.314  29.868  1.00  2.760          C  
ATOM   3134  CD1 LEU B 199     -28.186 -21.670  28.571  1.00  2.760          C  
ATOM   3135  CD2 LEU B 199     -26.981 -19.897  29.819  1.00  2.760          C  
ATOM   3136  H   LEU B 199     -26.652 -22.946  32.254  1.00  2.410          H  
ATOM   3137  HA  LEU B 199     -27.702 -20.261  32.589  1.00  2.350          H  
ATOM   3138 1HB  LEU B 199     -28.812 -22.629  31.032  1.00  3.320          H  
ATOM   3139 2HB  LEU B 199     -29.404 -20.970  30.908  1.00  3.320          H  
ATOM   3140  HG  LEU B 199     -26.654 -21.982  29.981  1.00  3.320          H  
ATOM   3141 1HD1 LEU B 199     -27.490 -21.547  27.754  1.00  3.320          H  
ATOM   3142 2HD1 LEU B 199     -28.520 -22.685  28.609  1.00  3.320          H  
ATOM   3143 3HD1 LEU B 199     -29.040 -21.015  28.424  1.00  3.320          H  
ATOM   3144 1HD2 LEU B 199     -26.293 -19.788  28.980  1.00  3.320          H  
ATOM   3145 2HD2 LEU B 199     -27.815 -19.214  29.695  1.00  3.320          H  
ATOM   3146 3HD2 LEU B 199     -26.453 -19.677  30.734  1.00  3.320          H  
ATOM   3147  N   ASP B 200     -28.939 -22.372  34.535  1.00  2.080          N  
ATOM   3148  CA  ASP B 200     -29.905 -22.552  35.612  1.00  2.140          C  
ATOM   3149  C   ASP B 200     -29.989 -21.262  36.421  1.00  2.150          C  
ATOM   3150  O   ASP B 200     -30.983 -21.007  37.101  1.00  2.180          O  
ATOM   3151  CB  ASP B 200     -29.550 -23.742  36.523  1.00  2.970          C  
ATOM   3152  CG  ASP B 200     -30.703 -24.178  37.518  1.00  2.970          C  
ATOM   3153  OD1 ASP B 200     -31.786 -24.546  37.062  1.00  2.970          O  
ATOM   3154  OD2 ASP B 200     -30.474 -24.152  38.710  1.00  2.970          O  
ATOM   3155  H   ASP B 200     -28.079 -22.924  34.566  1.00  2.500          H  
ATOM   3156  HA  ASP B 200     -30.874 -22.728  35.182  1.00  2.570          H  
ATOM   3157 1HB  ASP B 200     -29.300 -24.601  35.895  1.00  3.570          H  
ATOM   3158 2HB  ASP B 200     -28.658 -23.498  37.101  1.00  3.570          H  
ATOM   3159  N   LYS B 201     -28.965 -20.397  36.317  1.00  2.130          N  
ATOM   3160  CA  LYS B 201     -28.967 -19.132  37.038  1.00  2.140          C  
ATOM   3161  C   LYS B 201     -30.112 -18.232  36.579  1.00  2.090          C  
ATOM   3162  O   LYS B 201     -30.431 -17.250  37.246  1.00  2.120          O  
ATOM   3163  CB  LYS B 201     -27.648 -18.365  36.885  1.00  2.990          C  
ATOM   3164  CG  LYS B 201     -27.394 -17.784  35.495  1.00  2.990          C  
ATOM   3165  CD  LYS B 201     -26.024 -17.103  35.377  1.00  2.990          C  
ATOM   3166  CE  LYS B 201     -26.011 -15.705  36.010  1.00  2.990          C  
ATOM   3167  NZ  LYS B 201     -24.691 -15.017  35.826  1.00  2.990          N  
ATOM   3168  H   LYS B 201     -28.156 -20.629  35.731  1.00  2.560          H  
ATOM   3169  HA  LYS B 201     -29.116 -19.344  38.097  1.00  2.570          H  
ATOM   3170 1HB  LYS B 201     -27.626 -17.557  37.608  1.00  3.590          H  
ATOM   3171 2HB  LYS B 201     -26.819 -19.035  37.112  1.00  3.590          H  
ATOM   3172 1HG  LYS B 201     -27.466 -18.574  34.749  1.00  3.590          H  
ATOM   3173 2HG  LYS B 201     -28.153 -17.043  35.284  1.00  3.590          H  
ATOM   3174 1HD  LYS B 201     -25.257 -17.728  35.834  1.00  3.590          H  
ATOM   3175 2HD  LYS B 201     -25.796 -16.986  34.327  1.00  3.590          H  
ATOM   3176 1HE  LYS B 201     -26.788 -15.106  35.535  1.00  3.590          H  
ATOM   3177 2HE  LYS B 201     -26.219 -15.776  37.073  1.00  3.590          H  
ATOM   3178 1HZ  LYS B 201     -24.732 -14.097  36.243  1.00  3.590          H  
ATOM   3179 2HZ  LYS B 201     -23.968 -15.557  36.275  1.00  3.590          H  
ATOM   3180 3HZ  LYS B 201     -24.466 -14.924  34.840  1.00  3.590          H  
ATOM   3181  N   TYR B 202     -30.715 -18.536  35.424  1.00  2.040          N  
ATOM   3182  CA  TYR B 202     -31.783 -17.712  34.923  1.00  2.000          C  
ATOM   3183  C   TYR B 202     -33.152 -18.340  35.223  1.00  2.040          C  
ATOM   3184  O   TYR B 202     -34.170 -17.858  34.729  1.00  2.050          O  
ATOM   3185  CB  TYR B 202     -31.606 -17.505  33.424  1.00  2.820          C  
ATOM   3186  CG  TYR B 202     -30.285 -16.907  33.044  1.00  2.820          C  
ATOM   3187  CD1 TYR B 202     -29.374 -17.728  32.422  1.00  2.820          C  
ATOM   3188  CD2 TYR B 202     -29.952 -15.590  33.326  1.00  2.820          C  
ATOM   3189  CE1 TYR B 202     -28.145 -17.269  32.078  1.00  2.820          C  
ATOM   3190  CE2 TYR B 202     -28.684 -15.124  32.966  1.00  2.820          C  
ATOM   3191  CZ  TYR B 202     -27.789 -15.990  32.339  1.00  2.820          C  
ATOM   3192  OH  TYR B 202     -26.531 -15.589  31.958  1.00  2.820          O  
ATOM   3193  H   TYR B 202     -30.431 -19.358  34.885  1.00  2.450          H  
ATOM   3194  HA  TYR B 202     -31.743 -16.744  35.421  1.00  2.400          H  
ATOM   3195 1HB  TYR B 202     -31.680 -18.450  32.922  1.00  3.380          H  
ATOM   3196 2HB  TYR B 202     -32.387 -16.865  33.065  1.00  3.380          H  
ATOM   3197  HD1 TYR B 202     -29.639 -18.755  32.207  1.00  3.380          H  
ATOM   3198  HD2 TYR B 202     -30.664 -14.934  33.824  1.00  3.380          H  
ATOM   3199  HE1 TYR B 202     -27.443 -17.910  31.601  1.00  3.380          H  
ATOM   3200  HE2 TYR B 202     -28.390 -14.092  33.174  1.00  3.380          H  
ATOM   3201  HH  TYR B 202     -26.414 -14.627  32.123  1.00  3.380          H  
ATOM   3202  N   ARG B 203     -33.198 -19.410  36.020  1.00  2.090          N  
ATOM   3203  CA  ARG B 203     -34.479 -20.016  36.370  1.00  2.150          C  
ATOM   3204  C   ARG B 203     -35.314 -19.002  37.131  1.00  2.170          C  
ATOM   3205  O   ARG B 203     -34.814 -18.334  38.036  1.00  2.200          O  
ATOM   3206  CB  ARG B 203     -34.290 -21.283  37.187  1.00  2.990          C  
ATOM   3207  CG  ARG B 203     -35.585 -22.051  37.500  1.00  2.990          C  
ATOM   3208  CD  ARG B 203     -35.314 -23.287  38.284  1.00  2.990          C  
ATOM   3209  NE  ARG B 203     -34.563 -24.265  37.510  1.00  2.990          N  
ATOM   3210  CZ  ARG B 203     -35.069 -25.164  36.645  1.00  2.990          C  
ATOM   3211  NH1 ARG B 203     -36.372 -25.258  36.410  1.00  2.990          N  
ATOM   3212  NH2 ARG B 203     -34.206 -25.945  36.043  1.00  2.990          N  
ATOM   3213  H   ARG B 203     -32.338 -19.813  36.404  1.00  2.510          H  
ATOM   3214  HA  ARG B 203     -35.017 -20.271  35.464  1.00  2.580          H  
ATOM   3215 1HB  ARG B 203     -33.620 -21.957  36.644  1.00  3.580          H  
ATOM   3216 2HB  ARG B 203     -33.802 -21.038  38.129  1.00  3.580          H  
ATOM   3217 1HG  ARG B 203     -36.251 -21.426  38.090  1.00  3.580          H  
ATOM   3218 2HG  ARG B 203     -36.076 -22.323  36.562  1.00  3.580          H  
ATOM   3219 1HD  ARG B 203     -34.716 -23.023  39.158  1.00  3.580          H  
ATOM   3220 2HD  ARG B 203     -36.247 -23.738  38.612  1.00  3.580          H  
ATOM   3221  HE  ARG B 203     -33.526 -24.278  37.616  1.00  3.580          H  
ATOM   3222 1HH1 ARG B 203     -37.019 -24.647  36.887  1.00  3.580          H  
ATOM   3223 2HH1 ARG B 203     -36.727 -25.939  35.751  1.00  3.580          H  
ATOM   3224 1HH2 ARG B 203     -33.201 -25.796  36.266  1.00  3.580          H  
ATOM   3225 2HH2 ARG B 203     -34.504 -26.644  35.381  1.00  3.580          H  
ATOM   3226  N   GLY B 204     -36.595 -18.872  36.778  1.00  2.170          N  
ATOM   3227  CA  GLY B 204     -37.451 -17.895  37.435  1.00  2.200          C  
ATOM   3228  C   GLY B 204     -37.473 -16.562  36.684  1.00  2.170          C  
ATOM   3229  O   GLY B 204     -38.259 -15.669  37.019  1.00  2.210          O  
ATOM   3230  H   GLY B 204     -37.008 -19.463  36.047  1.00  2.600          H  
ATOM   3231 1HA  GLY B 204     -38.461 -18.294  37.505  1.00  2.640          H  
ATOM   3232 2HA  GLY B 204     -37.101 -17.734  38.452  1.00  2.640          H  
ATOM   3233  N   PHE B 205     -36.629 -16.437  35.654  1.00  2.100          N  
ATOM   3234  CA  PHE B 205     -36.537 -15.228  34.848  1.00  2.050          C  
ATOM   3235  C   PHE B 205     -37.104 -15.472  33.464  1.00  1.990          C  
ATOM   3236  O   PHE B 205     -37.106 -16.594  32.958  1.00  1.960          O  
ATOM   3237  CB  PHE B 205     -35.083 -14.756  34.726  1.00  2.890          C  
ATOM   3238  CG  PHE B 205     -34.489 -14.308  36.025  1.00  2.890          C  
ATOM   3239  CD1 PHE B 205     -33.916 -15.205  36.900  1.00  2.890          C  
ATOM   3240  CD2 PHE B 205     -34.501 -12.988  36.369  1.00  2.890          C  
ATOM   3241  CE1 PHE B 205     -33.376 -14.791  38.080  1.00  2.890          C  
ATOM   3242  CE2 PHE B 205     -33.974 -12.558  37.555  1.00  2.890          C  
ATOM   3243  CZ  PHE B 205     -33.405 -13.460  38.417  1.00  2.890          C  
ATOM   3244  H   PHE B 205     -35.988 -17.201  35.426  1.00  2.520          H  
ATOM   3245  HA  PHE B 205     -37.119 -14.437  35.322  1.00  2.460          H  
ATOM   3246 1HB  PHE B 205     -34.468 -15.537  34.314  1.00  3.470          H  
ATOM   3247 2HB  PHE B 205     -35.041 -13.918  34.025  1.00  3.470          H  
ATOM   3248  HD1 PHE B 205     -33.902 -16.250  36.660  1.00  3.470          H  
ATOM   3249  HD2 PHE B 205     -34.938 -12.284  35.684  1.00  3.470          H  
ATOM   3250  HE1 PHE B 205     -32.929 -15.528  38.753  1.00  3.470          H  
ATOM   3251  HE2 PHE B 205     -34.007 -11.507  37.814  1.00  3.470          H  
ATOM   3252  HZ  PHE B 205     -32.980 -13.126  39.362  1.00  3.470          H  
ATOM   3253  N   VAL B 206     -37.584 -14.409  32.846  1.00  1.990          N  
ATOM   3254  CA  VAL B 206     -38.095 -14.506  31.484  1.00  1.930          C  
ATOM   3255  C   VAL B 206     -36.930 -14.170  30.584  1.00  1.860          C  
ATOM   3256  O   VAL B 206     -36.279 -13.144  30.781  1.00  1.880          O  
ATOM   3257  CB  VAL B 206     -39.276 -13.554  31.277  1.00  2.730          C  
ATOM   3258  CG1 VAL B 206     -39.778 -13.617  29.833  1.00  2.730          C  
ATOM   3259  CG2 VAL B 206     -40.378 -13.932  32.269  1.00  2.730          C  
ATOM   3260  H   VAL B 206     -37.497 -13.504  33.319  1.00  2.390          H  
ATOM   3261  HA  VAL B 206     -38.418 -15.530  31.281  1.00  2.320          H  
ATOM   3262  HB  VAL B 206     -38.950 -12.544  31.457  1.00  3.270          H  
ATOM   3263 1HG1 VAL B 206     -40.609 -12.930  29.712  1.00  3.270          H  
ATOM   3264 2HG1 VAL B 206     -38.979 -13.334  29.148  1.00  3.270          H  
ATOM   3265 3HG1 VAL B 206     -40.106 -14.633  29.600  1.00  3.270          H  
ATOM   3266 1HG2 VAL B 206     -41.225 -13.257  32.151  1.00  3.270          H  
ATOM   3267 2HG2 VAL B 206     -40.694 -14.955  32.083  1.00  3.270          H  
ATOM   3268 3HG2 VAL B 206     -39.999 -13.855  33.285  1.00  3.270          H  
ATOM   3269  N   CYS B 207     -36.614 -15.042  29.638  1.00  1.770          N  
ATOM   3270  CA  CYS B 207     -35.423 -14.802  28.851  1.00  1.700          C  
ATOM   3271  C   CYS B 207     -35.595 -14.610  27.354  1.00  1.640          C  
ATOM   3272  O   CYS B 207     -36.393 -15.273  26.690  1.00  1.640          O  
ATOM   3273  CB  CYS B 207     -34.445 -15.951  29.083  1.00  2.410          C  
ATOM   3274  SG  CYS B 207     -33.921 -16.097  30.806  1.00  2.410          S  
ATOM   3275  H   CYS B 207     -37.216 -15.853  29.470  1.00  2.120          H  
ATOM   3276  HA  CYS B 207     -34.965 -13.911  29.242  1.00  2.040          H  
ATOM   3277 1HB  CYS B 207     -34.918 -16.886  28.801  1.00  2.890          H  
ATOM   3278 2HB  CYS B 207     -33.557 -15.817  28.459  1.00  2.890          H  
ATOM   3279  HG  CYS B 207     -35.163 -16.066  31.317  1.00  2.890          H  
ATOM   3280  N   ILE B 208     -34.763 -13.735  26.814  1.00  1.590          N  
ATOM   3281  CA  ILE B 208     -34.666 -13.542  25.374  1.00  1.520          C  
ATOM   3282  C   ILE B 208     -33.329 -14.084  24.923  1.00  1.490          C  
ATOM   3283  O   ILE B 208     -32.285 -13.629  25.380  1.00  1.500          O  
ATOM   3284  CB  ILE B 208     -34.764 -12.060  24.974  1.00  2.160          C  
ATOM   3285  CG1 ILE B 208     -36.122 -11.497  25.425  1.00  2.160          C  
ATOM   3286  CG2 ILE B 208     -34.541 -11.892  23.434  1.00  2.160          C  
ATOM   3287  CD1 ILE B 208     -36.227  -9.994  25.364  1.00  2.160          C  
ATOM   3288  H   ILE B 208     -34.177 -13.190  27.458  1.00  1.910          H  
ATOM   3289  HA  ILE B 208     -35.457 -14.101  24.876  1.00  1.820          H  
ATOM   3290  HB  ILE B 208     -34.009 -11.527  25.488  1.00  2.590          H  
ATOM   3291 1HG1 ILE B 208     -36.898 -11.922  24.792  1.00  2.590          H  
ATOM   3292 2HG1 ILE B 208     -36.301 -11.817  26.442  1.00  2.590          H  
ATOM   3293 1HG2 ILE B 208     -34.587 -10.846  23.157  1.00  2.590          H  
ATOM   3294 2HG2 ILE B 208     -33.561 -12.279  23.149  1.00  2.590          H  
ATOM   3295 3HG2 ILE B 208     -35.316 -12.444  22.894  1.00  2.590          H  
ATOM   3296 1HD1 ILE B 208     -37.209  -9.687  25.709  1.00  2.590          H  
ATOM   3297 2HD1 ILE B 208     -35.488  -9.552  26.002  1.00  2.590          H  
ATOM   3298 3HD1 ILE B 208     -36.079  -9.645  24.357  1.00  2.590          H  
ATOM   3299  N   VAL B 209     -33.360 -15.045  24.024  1.00  1.460          N  
ATOM   3300  CA  VAL B 209     -32.140 -15.662  23.526  1.00  1.440          C  
ATOM   3301  C   VAL B 209     -31.953 -15.320  22.047  1.00  1.370          C  
ATOM   3302  O   VAL B 209     -32.823 -15.570  21.209  1.00  1.350          O  
ATOM   3303  CB  VAL B 209     -32.165 -17.174  23.798  1.00  2.020          C  
ATOM   3304  CG1 VAL B 209     -30.932 -17.806  23.265  1.00  2.020          C  
ATOM   3305  CG2 VAL B 209     -32.258 -17.391  25.284  1.00  2.020          C  
ATOM   3306  H   VAL B 209     -34.279 -15.352  23.698  1.00  1.750          H  
ATOM   3307  HA  VAL B 209     -31.290 -15.248  24.071  1.00  1.730          H  
ATOM   3308  HB  VAL B 209     -33.017 -17.630  23.305  1.00  2.430          H  
ATOM   3309 1HG1 VAL B 209     -30.931 -18.865  23.457  1.00  2.430          H  
ATOM   3310 2HG1 VAL B 209     -30.892 -17.641  22.230  1.00  2.430          H  
ATOM   3311 3HG1 VAL B 209     -30.079 -17.358  23.733  1.00  2.430          H  
ATOM   3312 1HG2 VAL B 209     -32.257 -18.445  25.483  1.00  2.430          H  
ATOM   3313 2HG2 VAL B 209     -31.415 -16.936  25.750  1.00  2.430          H  
ATOM   3314 3HG2 VAL B 209     -33.171 -16.943  25.677  1.00  2.430          H  
ATOM   3315  N   THR B 210     -30.821 -14.699  21.743  1.00  1.350          N  
ATOM   3316  CA  THR B 210     -30.604 -14.167  20.399  1.00  1.280          C  
ATOM   3317  C   THR B 210     -29.243 -14.402  19.766  1.00  1.250          C  
ATOM   3318  O   THR B 210     -28.215 -14.410  20.451  1.00  1.290          O  
ATOM   3319  CB  THR B 210     -30.885 -12.644  20.448  1.00  1.820          C  
ATOM   3320  OG1 THR B 210     -30.677 -12.081  19.151  1.00  1.820          O  
ATOM   3321  CG2 THR B 210     -30.009 -11.925  21.473  1.00  1.820          C  
ATOM   3322  H   THR B 210     -30.131 -14.549  22.491  1.00  1.620          H  
ATOM   3323  HA  THR B 210     -31.339 -14.624  19.736  1.00  1.540          H  
ATOM   3324  HB  THR B 210     -31.912 -12.490  20.751  1.00  2.180          H  
ATOM   3325  HG1 THR B 210     -31.327 -12.443  18.537  1.00  2.180          H  
ATOM   3326 1HG2 THR B 210     -30.257 -10.873  21.481  1.00  2.180          H  
ATOM   3327 2HG2 THR B 210     -30.181 -12.341  22.467  1.00  2.180          H  
ATOM   3328 3HG2 THR B 210     -28.974 -12.044  21.207  1.00  2.180          H  
ATOM   3329  N   ASN B 211     -29.262 -14.554  18.435  1.00  1.190          N  
ATOM   3330  CA  ASN B 211     -28.054 -14.671  17.614  1.00  1.140          C  
ATOM   3331  C   ASN B 211     -27.579 -13.313  17.166  1.00  1.110          C  
ATOM   3332  O   ASN B 211     -28.312 -12.602  16.488  1.00  1.070          O  
ATOM   3333  CB  ASN B 211     -28.301 -15.583  16.438  1.00  1.620          C  
ATOM   3334  CG  ASN B 211     -28.433 -16.924  16.909  1.00  1.620          C  
ATOM   3335  OD1 ASN B 211     -27.630 -17.246  17.782  1.00  1.620          O  
ATOM   3336  ND2 ASN B 211     -29.353 -17.702  16.404  1.00  1.620          N  
ATOM   3337  H   ASN B 211     -30.183 -14.569  17.979  1.00  1.430          H  
ATOM   3338  HA  ASN B 211     -27.260 -15.091  18.226  1.00  1.370          H  
ATOM   3339 1HB  ASN B 211     -29.217 -15.287  15.919  1.00  1.940          H  
ATOM   3340 2HB  ASN B 211     -27.471 -15.523  15.731  1.00  1.940          H  
ATOM   3341 1HD2 ASN B 211     -29.447 -18.648  16.730  1.00  1.940          H  
ATOM   3342 2HD2 ASN B 211     -29.955 -17.354  15.687  1.00  1.940          H  
ATOM   3343  N   VAL B 212     -26.354 -12.941  17.497  1.00  1.150          N  
ATOM   3344  CA  VAL B 212     -25.971 -11.566  17.161  1.00  1.140          C  
ATOM   3345  C   VAL B 212     -24.776 -11.446  16.205  1.00  1.130          C  
ATOM   3346  O   VAL B 212     -24.078 -12.418  15.907  1.00  1.140          O  
ATOM   3347  CB  VAL B 212     -25.761 -10.735  18.463  1.00  1.600          C  
ATOM   3348  CG1 VAL B 212     -27.055 -10.746  19.283  1.00  1.600          C  
ATOM   3349  CG2 VAL B 212     -24.622 -11.237  19.304  1.00  1.600          C  
ATOM   3350  H   VAL B 212     -25.770 -13.616  18.006  1.00  1.380          H  
ATOM   3351  HA  VAL B 212     -26.811 -11.099  16.654  1.00  1.370          H  
ATOM   3352  HB  VAL B 212     -25.575  -9.717  18.179  1.00  1.920          H  
ATOM   3353 1HG1 VAL B 212     -26.936 -10.124  20.165  1.00  1.920          H  
ATOM   3354 2HG1 VAL B 212     -27.879 -10.373  18.694  1.00  1.920          H  
ATOM   3355 3HG1 VAL B 212     -27.276 -11.766  19.588  1.00  1.920          H  
ATOM   3356 1HG2 VAL B 212     -24.518 -10.615  20.186  1.00  1.920          H  
ATOM   3357 2HG2 VAL B 212     -24.823 -12.248  19.606  1.00  1.920          H  
ATOM   3358 3HG2 VAL B 212     -23.698 -11.187  18.733  1.00  1.920          H  
ATOM   3359  N   ALA B 213     -24.587 -10.229  15.701  1.00  1.110          N  
ATOM   3360  CA  ALA B 213     -23.543  -9.890  14.740  1.00  1.110          C  
ATOM   3361  C   ALA B 213     -23.084  -8.460  14.941  1.00  1.110          C  
ATOM   3362  O   ALA B 213     -23.728  -7.698  15.672  1.00  1.140          O  
ATOM   3363  CB  ALA B 213     -24.049 -10.077  13.330  1.00  1.550          C  
ATOM   3364  H   ALA B 213     -25.218  -9.498  15.991  1.00  1.330          H  
ATOM   3365  HA  ALA B 213     -22.694 -10.543  14.913  1.00  1.330          H  
ATOM   3366 1HB  ALA B 213     -23.261  -9.843  12.624  1.00  1.860          H  
ATOM   3367 2HB  ALA B 213     -24.337 -11.111  13.218  1.00  1.860          H  
ATOM   3368 3HB  ALA B 213     -24.901  -9.430  13.156  1.00  1.860          H  
ATOM   3369  N   SER B 214     -21.950  -8.100  14.331  1.00  1.120          N  
ATOM   3370  CA  SER B 214     -21.444  -6.738  14.426  1.00  1.110          C  
ATOM   3371  C   SER B 214     -21.492  -5.962  13.112  1.00  1.100          C  
ATOM   3372  O   SER B 214     -21.643  -4.740  13.119  1.00  1.140          O  
ATOM   3373  CB  SER B 214     -20.012  -6.742  14.924  1.00  1.560          C  
ATOM   3374  OG  SER B 214     -19.932  -7.253  16.221  1.00  1.560          O  
ATOM   3375  H   SER B 214     -21.438  -8.775  13.754  1.00  1.340          H  
ATOM   3376  HA  SER B 214     -22.060  -6.214  15.141  1.00  1.330          H  
ATOM   3377 1HB  SER B 214     -19.399  -7.345  14.255  1.00  1.870          H  
ATOM   3378 2HB  SER B 214     -19.622  -5.726  14.905  1.00  1.870          H  
ATOM   3379  HG  SER B 214     -20.085  -8.213  16.120  1.00  1.870          H  
ATOM   3380  N   GLN B 215     -21.389  -6.653  11.971  1.00  1.060          N  
ATOM   3381  CA  GLN B 215     -21.326  -5.941  10.694  1.00  1.040          C  
ATOM   3382  C   GLN B 215     -22.663  -5.868   9.954  1.00  0.970          C  
ATOM   3383  O   GLN B 215     -22.791  -5.178   8.944  1.00  1.050          O  
ATOM   3384  CB  GLN B 215     -20.301  -6.617   9.800  1.00  1.460          C  
ATOM   3385  CG  GLN B 215     -18.917  -6.728  10.416  1.00  1.460          C  
ATOM   3386  CD  GLN B 215     -18.360  -5.399  10.812  1.00  1.460          C  
ATOM   3387  OE1 GLN B 215     -18.583  -4.409  10.128  1.00  1.460          O  
ATOM   3388  NE2 GLN B 215     -17.623  -5.366  11.914  1.00  1.460          N  
ATOM   3389  H   GLN B 215     -21.258  -7.664  11.988  1.00  1.270          H  
ATOM   3390  HA  GLN B 215     -21.010  -4.918  10.887  1.00  1.250          H  
ATOM   3391 1HB  GLN B 215     -20.645  -7.604   9.562  1.00  1.760          H  
ATOM   3392 2HB  GLN B 215     -20.221  -6.069   8.862  1.00  1.760          H  
ATOM   3393 1HG  GLN B 215     -18.990  -7.342  11.312  1.00  1.760          H  
ATOM   3394 2HG  GLN B 215     -18.257  -7.202   9.709  1.00  1.760          H  
ATOM   3395 1HE2 GLN B 215     -17.228  -4.499  12.230  1.00  1.760          H  
ATOM   3396 2HE2 GLN B 215     -17.463  -6.201  12.435  1.00  1.760          H  
ATOM   3397  N   CYS B 216     -23.645  -6.583  10.469  1.00  0.930          N  
ATOM   3398  CA  CYS B 216     -24.984  -6.691   9.899  1.00  0.840          C  
ATOM   3399  C   CYS B 216     -25.736  -5.359   9.783  1.00  0.890          C  
ATOM   3400  O   CYS B 216     -25.720  -4.528  10.686  1.00  0.940          O  
ATOM   3401  CB  CYS B 216     -25.807  -7.698  10.707  1.00  1.210          C  
ATOM   3402  SG  CYS B 216     -27.500  -7.898  10.165  1.00  1.210          S  
ATOM   3403  H   CYS B 216     -23.417  -7.109  11.298  1.00  1.120          H  
ATOM   3404  HA  CYS B 216     -24.874  -7.100   8.894  1.00  1.010          H  
ATOM   3405 1HB  CYS B 216     -25.326  -8.674  10.625  1.00  1.450          H  
ATOM   3406 2HB  CYS B 216     -25.810  -7.455  11.731  1.00  1.450          H  
ATOM   3407  HG  CYS B 216     -27.882  -6.605  10.347  1.00  1.450          H  
ATOM   3408  N   GLY B 217     -26.462  -5.164   8.685  1.00  0.890          N  
ATOM   3409  CA  GLY B 217     -27.239  -3.932   8.491  1.00  0.950          C  
ATOM   3410  C   GLY B 217     -28.280  -3.666   9.592  1.00  0.990          C  
ATOM   3411  O   GLY B 217     -28.764  -2.544   9.741  1.00  1.060          O  
ATOM   3412  H   GLY B 217     -26.448  -5.865   7.955  1.00  1.070          H  
ATOM   3413 1HA  GLY B 217     -26.550  -3.089   8.438  1.00  1.140          H  
ATOM   3414 2HA  GLY B 217     -27.743  -3.981   7.527  1.00  1.140          H  
ATOM   3415  N   LYS B 218     -28.642  -4.701  10.348  1.00  0.970          N  
ATOM   3416  CA  LYS B 218     -29.610  -4.573  11.423  1.00  1.020          C  
ATOM   3417  C   LYS B 218     -28.987  -4.568  12.825  1.00  1.040          C  
ATOM   3418  O   LYS B 218     -29.723  -4.674  13.815  1.00  1.080          O  
ATOM   3419  CB  LYS B 218     -30.664  -5.678  11.309  1.00  1.410          C  
ATOM   3420  CG  LYS B 218     -31.452  -5.677   9.979  1.00  1.410          C  
ATOM   3421  CD  LYS B 218     -32.291  -4.393   9.792  1.00  1.410          C  
ATOM   3422  CE  LYS B 218     -33.140  -4.453   8.528  1.00  1.410          C  
ATOM   3423  NZ  LYS B 218     -33.889  -3.173   8.301  1.00  1.410          N  
ATOM   3424  H   LYS B 218     -28.205  -5.593  10.169  1.00  1.160          H  
ATOM   3425  HA  LYS B 218     -30.109  -3.613  11.318  1.00  1.220          H  
ATOM   3426 1HB  LYS B 218     -30.191  -6.654  11.428  1.00  1.690          H  
ATOM   3427 2HB  LYS B 218     -31.388  -5.567  12.113  1.00  1.690          H  
ATOM   3428 1HG  LYS B 218     -30.754  -5.767   9.147  1.00  1.690          H  
ATOM   3429 2HG  LYS B 218     -32.121  -6.541   9.962  1.00  1.690          H  
ATOM   3430 1HD  LYS B 218     -32.939  -4.243  10.659  1.00  1.690          H  
ATOM   3431 2HD  LYS B 218     -31.636  -3.530   9.694  1.00  1.690          H  
ATOM   3432 1HE  LYS B 218     -32.491  -4.639   7.674  1.00  1.690          H  
ATOM   3433 2HE  LYS B 218     -33.854  -5.272   8.615  1.00  1.690          H  
ATOM   3434 1HZ  LYS B 218     -34.437  -3.237   7.454  1.00  1.690          H  
ATOM   3435 2HZ  LYS B 218     -34.504  -2.994   9.085  1.00  1.690          H  
ATOM   3436 3HZ  LYS B 218     -33.228  -2.412   8.212  1.00  1.690          H  
ATOM   3437  N   THR B 219     -27.656  -4.449  12.947  1.00  1.030          N  
ATOM   3438  CA  THR B 219     -27.064  -4.462  14.290  1.00  1.070          C  
ATOM   3439  C   THR B 219     -27.427  -3.277  15.123  1.00  1.120          C  
ATOM   3440  O   THR B 219     -27.807  -3.411  16.284  1.00  1.160          O  
ATOM   3441  CB  THR B 219     -25.547  -4.393  14.254  1.00  1.480          C  
ATOM   3442  OG1 THR B 219     -25.170  -3.208  13.538  1.00  1.480          O  
ATOM   3443  CG2 THR B 219     -25.005  -5.549  13.639  1.00  1.480          C  
ATOM   3444  H   THR B 219     -27.049  -4.351  12.125  1.00  1.240          H  
ATOM   3445  HA  THR B 219     -27.398  -5.346  14.812  1.00  1.280          H  
ATOM   3446  HB  THR B 219     -25.170  -4.310  15.261  1.00  1.780          H  
ATOM   3447  HG1 THR B 219     -24.226  -3.025  13.658  1.00  1.780          H  
ATOM   3448 1HG2 THR B 219     -23.973  -5.454  13.631  1.00  1.780          H  
ATOM   3449 2HG2 THR B 219     -25.281  -6.422  14.180  1.00  1.780          H  
ATOM   3450 3HG2 THR B 219     -25.360  -5.608  12.682  1.00  1.780          H  
ATOM   3451  N   GLU B 220     -27.445  -2.100  14.525  1.00  1.140          N  
ATOM   3452  CA  GLU B 220     -27.729  -0.909  15.310  1.00  1.210          C  
ATOM   3453  C   GLU B 220     -29.131  -0.998  15.882  1.00  1.250          C  
ATOM   3454  O   GLU B 220     -29.385  -0.630  17.041  1.00  1.310          O  
ATOM   3455  CB  GLU B 220     -27.614   0.334  14.423  1.00  1.670          C  
ATOM   3456  CG  GLU B 220     -26.196   0.665  13.948  1.00  1.670          C  
ATOM   3457  CD  GLU B 220     -25.274   1.128  15.037  1.00  1.670          C  
ATOM   3458  OE1 GLU B 220     -25.655   2.003  15.770  1.00  1.670          O  
ATOM   3459  OE2 GLU B 220     -24.191   0.594  15.155  1.00  1.670          O  
ATOM   3460  H   GLU B 220     -27.157  -2.045  13.555  1.00  1.370          H  
ATOM   3461  HA  GLU B 220     -27.014  -0.846  16.131  1.00  1.450          H  
ATOM   3462 1HB  GLU B 220     -28.238   0.202  13.538  1.00  2.000          H  
ATOM   3463 2HB  GLU B 220     -27.997   1.199  14.965  1.00  2.000          H  
ATOM   3464 1HG  GLU B 220     -25.768  -0.227  13.488  1.00  2.000          H  
ATOM   3465 2HG  GLU B 220     -26.257   1.437  13.182  1.00  2.000          H  
ATOM   3466  N   VAL B 221     -30.030  -1.556  15.069  1.00  1.210          N  
ATOM   3467  CA  VAL B 221     -31.427  -1.698  15.424  1.00  1.250          C  
ATOM   3468  C   VAL B 221     -31.616  -2.657  16.578  1.00  1.270          C  
ATOM   3469  O   VAL B 221     -32.286  -2.325  17.565  1.00  1.330          O  
ATOM   3470  CB  VAL B 221     -32.222  -2.231  14.210  1.00  1.730          C  
ATOM   3471  CG1 VAL B 221     -33.667  -2.563  14.603  1.00  1.730          C  
ATOM   3472  CG2 VAL B 221     -32.192  -1.204  13.098  1.00  1.730          C  
ATOM   3473  H   VAL B 221     -29.710  -1.844  14.154  1.00  1.450          H  
ATOM   3474  HA  VAL B 221     -31.812  -0.720  15.711  1.00  1.500          H  
ATOM   3475  HB  VAL B 221     -31.763  -3.153  13.859  1.00  2.080          H  
ATOM   3476 1HG1 VAL B 221     -34.179  -2.936  13.723  1.00  2.080          H  
ATOM   3477 2HG1 VAL B 221     -33.706  -3.321  15.383  1.00  2.080          H  
ATOM   3478 3HG1 VAL B 221     -34.168  -1.663  14.955  1.00  2.080          H  
ATOM   3479 1HG2 VAL B 221     -32.739  -1.588  12.236  1.00  2.080          H  
ATOM   3480 2HG2 VAL B 221     -32.661  -0.283  13.445  1.00  2.080          H  
ATOM   3481 3HG2 VAL B 221     -31.163  -0.999  12.808  1.00  2.080          H  
ATOM   3482  N   ASN B 222     -31.004  -3.833  16.469  1.00  1.220          N  
ATOM   3483  CA  ASN B 222     -31.167  -4.837  17.491  1.00  1.250          C  
ATOM   3484  C   ASN B 222     -30.471  -4.527  18.789  1.00  1.300          C  
ATOM   3485  O   ASN B 222     -31.051  -4.755  19.849  1.00  1.350          O  
ATOM   3486  CB  ASN B 222     -30.719  -6.158  16.967  1.00  1.740          C  
ATOM   3487  CG  ASN B 222     -31.709  -6.745  16.066  1.00  1.740          C  
ATOM   3488  OD1 ASN B 222     -32.619  -7.441  16.538  1.00  1.740          O  
ATOM   3489  ND2 ASN B 222     -31.588  -6.485  14.802  1.00  1.740          N  
ATOM   3490  H   ASN B 222     -30.455  -4.045  15.631  1.00  1.460          H  
ATOM   3491  HA  ASN B 222     -32.231  -4.907  17.711  1.00  1.500          H  
ATOM   3492 1HB  ASN B 222     -29.782  -6.021  16.420  1.00  2.090          H  
ATOM   3493 2HB  ASN B 222     -30.529  -6.836  17.797  1.00  2.090          H  
ATOM   3494 1HD2 ASN B 222     -32.237  -6.863  14.142  1.00  2.090          H  
ATOM   3495 2HD2 ASN B 222     -30.820  -5.898  14.485  1.00  2.090          H  
ATOM   3496  N   TYR B 223     -29.282  -3.937  18.766  1.00  1.290          N  
ATOM   3497  CA  TYR B 223     -28.675  -3.678  20.060  1.00  1.350          C  
ATOM   3498  C   TYR B 223     -29.432  -2.562  20.777  1.00  1.430          C  
ATOM   3499  O   TYR B 223     -29.640  -2.640  21.988  1.00  1.500          O  
ATOM   3500  CB  TYR B 223     -27.193  -3.340  19.945  1.00  1.870          C  
ATOM   3501  CG  TYR B 223     -26.347  -4.528  19.577  1.00  1.870          C  
ATOM   3502  CD1 TYR B 223     -25.825  -4.602  18.318  1.00  1.870          C  
ATOM   3503  CD2 TYR B 223     -26.111  -5.558  20.491  1.00  1.870          C  
ATOM   3504  CE1 TYR B 223     -25.095  -5.675  17.935  1.00  1.870          C  
ATOM   3505  CE2 TYR B 223     -25.354  -6.651  20.101  1.00  1.870          C  
ATOM   3506  CZ  TYR B 223     -24.852  -6.703  18.810  1.00  1.870          C  
ATOM   3507  OH  TYR B 223     -24.104  -7.778  18.376  1.00  1.870          O  
ATOM   3508  H   TYR B 223     -28.796  -3.727  17.887  1.00  1.550          H  
ATOM   3509  HA  TYR B 223     -28.767  -4.576  20.668  1.00  1.620          H  
ATOM   3510 1HB  TYR B 223     -27.057  -2.571  19.183  1.00  2.240          H  
ATOM   3511 2HB  TYR B 223     -26.839  -2.946  20.890  1.00  2.240          H  
ATOM   3512  HD1 TYR B 223     -25.994  -3.803  17.622  1.00  2.240          H  
ATOM   3513  HD2 TYR B 223     -26.524  -5.506  21.500  1.00  2.240          H  
ATOM   3514  HE1 TYR B 223     -24.693  -5.723  16.930  1.00  2.240          H  
ATOM   3515  HE2 TYR B 223     -25.165  -7.461  20.793  1.00  2.240          H  
ATOM   3516  HH  TYR B 223     -23.917  -7.687  17.409  1.00  2.240          H  
ATOM   3517  N   THR B 224     -29.890  -1.538  20.049  1.00  1.420          N  
ATOM   3518  CA  THR B 224     -30.585  -0.444  20.703  1.00  1.510          C  
ATOM   3519  C   THR B 224     -31.860  -0.934  21.380  1.00  1.540          C  
ATOM   3520  O   THR B 224     -32.123  -0.610  22.545  1.00  1.610          O  
ATOM   3521  CB  THR B 224     -30.961   0.657  19.685  1.00  2.080          C  
ATOM   3522  OG1 THR B 224     -29.770   1.185  19.075  1.00  2.080          O  
ATOM   3523  CG2 THR B 224     -31.705   1.797  20.405  1.00  2.080          C  
ATOM   3524  H   THR B 224     -29.711  -1.474  19.045  1.00  1.700          H  
ATOM   3525  HA  THR B 224     -29.929  -0.021  21.464  1.00  1.810          H  
ATOM   3526  HB  THR B 224     -31.600   0.233  18.905  1.00  2.490          H  
ATOM   3527  HG1 THR B 224     -29.438   0.539  18.403  1.00  2.490          H  
ATOM   3528 1HG2 THR B 224     -31.959   2.569  19.682  1.00  2.490          H  
ATOM   3529 2HG2 THR B 224     -32.622   1.428  20.869  1.00  2.490          H  
ATOM   3530 3HG2 THR B 224     -31.061   2.219  21.174  1.00  2.490          H  
ATOM   3531  N   GLN B 225     -32.665  -1.716  20.652  1.00  1.500          N  
ATOM   3532  CA  GLN B 225     -33.917  -2.164  21.221  1.00  1.540          C  
ATOM   3533  C   GLN B 225     -33.727  -3.192  22.341  1.00  1.560          C  
ATOM   3534  O   GLN B 225     -34.464  -3.140  23.326  1.00  1.630          O  
ATOM   3535  CB  GLN B 225     -34.840  -2.662  20.129  1.00  2.140          C  
ATOM   3536  CG  GLN B 225     -35.318  -1.554  19.214  1.00  2.140          C  
ATOM   3537  CD  GLN B 225     -36.243  -2.043  18.124  1.00  2.140          C  
ATOM   3538  OE1 GLN B 225     -36.989  -3.026  18.297  1.00  2.140          O  
ATOM   3539  NE2 GLN B 225     -36.200  -1.358  16.992  1.00  2.140          N  
ATOM   3540  H   GLN B 225     -32.412  -1.973  19.690  1.00  1.800          H  
ATOM   3541  HA  GLN B 225     -34.402  -1.295  21.664  1.00  1.850          H  
ATOM   3542 1HB  GLN B 225     -34.329  -3.409  19.530  1.00  2.570          H  
ATOM   3543 2HB  GLN B 225     -35.715  -3.099  20.578  1.00  2.570          H  
ATOM   3544 1HG  GLN B 225     -35.838  -0.803  19.807  1.00  2.570          H  
ATOM   3545 2HG  GLN B 225     -34.444  -1.106  18.735  1.00  2.570          H  
ATOM   3546 1HE2 GLN B 225     -36.788  -1.619  16.185  1.00  2.570          H  
ATOM   3547 2HE2 GLN B 225     -35.585  -0.578  16.898  1.00  2.570          H  
ATOM   3548  N   LEU B 226     -32.747  -4.108  22.230  1.00  1.500          N  
ATOM   3549  CA  LEU B 226     -32.547  -5.081  23.302  1.00  1.520          C  
ATOM   3550  C   LEU B 226     -32.157  -4.366  24.592  1.00  1.600          C  
ATOM   3551  O   LEU B 226     -32.619  -4.737  25.679  1.00  1.660          O  
ATOM   3552  CB  LEU B 226     -31.462  -6.103  22.923  1.00  2.120          C  
ATOM   3553  CG  LEU B 226     -31.786  -7.149  21.800  1.00  2.120          C  
ATOM   3554  CD1 LEU B 226     -30.482  -7.875  21.440  1.00  2.120          C  
ATOM   3555  CD2 LEU B 226     -32.862  -8.175  22.274  1.00  2.120          C  
ATOM   3556  H   LEU B 226     -32.152  -4.154  21.395  1.00  1.800          H  
ATOM   3557  HA  LEU B 226     -33.483  -5.597  23.476  1.00  1.820          H  
ATOM   3558 1HB  LEU B 226     -30.592  -5.538  22.584  1.00  2.540          H  
ATOM   3559 2HB  LEU B 226     -31.178  -6.649  23.809  1.00  2.540          H  
ATOM   3560  HG  LEU B 226     -32.152  -6.637  20.923  1.00  2.540          H  
ATOM   3561 1HD1 LEU B 226     -30.677  -8.594  20.643  1.00  2.540          H  
ATOM   3562 2HD1 LEU B 226     -29.745  -7.147  21.094  1.00  2.540          H  
ATOM   3563 3HD1 LEU B 226     -30.096  -8.397  22.316  1.00  2.540          H  
ATOM   3564 1HD2 LEU B 226     -33.054  -8.886  21.472  1.00  2.540          H  
ATOM   3565 2HD2 LEU B 226     -32.510  -8.710  23.145  1.00  2.540          H  
ATOM   3566 3HD2 LEU B 226     -33.776  -7.665  22.517  1.00  2.540          H  
ATOM   3567  N   VAL B 227     -31.328  -3.320  24.481  1.00  1.610          N  
ATOM   3568  CA  VAL B 227     -30.933  -2.571  25.660  1.00  1.690          C  
ATOM   3569  C   VAL B 227     -32.160  -1.890  26.266  1.00  1.760          C  
ATOM   3570  O   VAL B 227     -32.314  -1.911  27.492  1.00  1.820          O  
ATOM   3571  CB  VAL B 227     -29.799  -1.577  25.344  1.00  2.330          C  
ATOM   3572  CG1 VAL B 227     -29.513  -0.664  26.556  1.00  2.330          C  
ATOM   3573  CG2 VAL B 227     -28.544  -2.372  25.000  1.00  2.330          C  
ATOM   3574  H   VAL B 227     -30.935  -3.068  23.565  1.00  1.930          H  
ATOM   3575  HA  VAL B 227     -30.546  -3.272  26.396  1.00  2.030          H  
ATOM   3576  HB  VAL B 227     -30.089  -0.948  24.497  1.00  2.800          H  
ATOM   3577 1HG1 VAL B 227     -28.696   0.019  26.301  1.00  2.800          H  
ATOM   3578 2HG1 VAL B 227     -30.399  -0.083  26.812  1.00  2.800          H  
ATOM   3579 3HG1 VAL B 227     -29.216  -1.271  27.414  1.00  2.800          H  
ATOM   3580 1HG2 VAL B 227     -27.724  -1.692  24.772  1.00  2.800          H  
ATOM   3581 2HG2 VAL B 227     -28.300  -2.970  25.849  1.00  2.800          H  
ATOM   3582 3HG2 VAL B 227     -28.719  -3.012  24.153  1.00  2.800          H  
ATOM   3583  N   ASP B 228     -33.023  -1.272  25.432  1.00  1.750          N  
ATOM   3584  CA  ASP B 228     -34.244  -0.660  25.956  1.00  1.830          C  
ATOM   3585  C   ASP B 228     -35.161  -1.691  26.625  1.00  1.850          C  
ATOM   3586  O   ASP B 228     -35.759  -1.387  27.661  1.00  1.930          O  
ATOM   3587  CB  ASP B 228     -35.054   0.056  24.866  1.00  2.530          C  
ATOM   3588  CG  ASP B 228     -34.466   1.391  24.373  1.00  2.530          C  
ATOM   3589  OD1 ASP B 228     -33.580   1.923  24.999  1.00  2.530          O  
ATOM   3590  OD2 ASP B 228     -34.956   1.884  23.380  1.00  2.530          O  
ATOM   3591  H   ASP B 228     -32.817  -1.212  24.428  1.00  2.100          H  
ATOM   3592  HA  ASP B 228     -33.957   0.078  26.703  1.00  2.200          H  
ATOM   3593 1HB  ASP B 228     -35.144  -0.611  24.008  1.00  3.040          H  
ATOM   3594 2HB  ASP B 228     -36.063   0.238  25.233  1.00  3.040          H  
ATOM   3595  N   LEU B 229     -35.273  -2.913  26.063  1.00  1.780          N  
ATOM   3596  CA  LEU B 229     -36.126  -3.930  26.689  1.00  1.810          C  
ATOM   3597  C   LEU B 229     -35.592  -4.264  28.070  1.00  1.850          C  
ATOM   3598  O   LEU B 229     -36.356  -4.403  29.028  1.00  1.920          O  
ATOM   3599  CB  LEU B 229     -36.154  -5.256  25.889  1.00  2.520          C  
ATOM   3600  CG  LEU B 229     -36.869  -5.321  24.512  1.00  2.520          C  
ATOM   3601  CD1 LEU B 229     -36.568  -6.658  23.874  1.00  2.520          C  
ATOM   3602  CD2 LEU B 229     -38.355  -5.206  24.676  1.00  2.520          C  
ATOM   3603  H   LEU B 229     -34.807  -3.099  25.170  1.00  2.140          H  
ATOM   3604  HA  LEU B 229     -37.132  -3.530  26.792  1.00  2.170          H  
ATOM   3605 1HB  LEU B 229     -35.123  -5.552  25.718  1.00  3.030          H  
ATOM   3606 2HB  LEU B 229     -36.614  -6.002  26.513  1.00  3.030          H  
ATOM   3607  HG  LEU B 229     -36.502  -4.526  23.867  1.00  3.030          H  
ATOM   3608 1HD1 LEU B 229     -37.063  -6.717  22.911  1.00  3.030          H  
ATOM   3609 2HD1 LEU B 229     -35.507  -6.771  23.744  1.00  3.030          H  
ATOM   3610 3HD1 LEU B 229     -36.942  -7.437  24.515  1.00  3.030          H  
ATOM   3611 1HD2 LEU B 229     -38.818  -5.280  23.692  1.00  3.030          H  
ATOM   3612 2HD2 LEU B 229     -38.726  -6.013  25.311  1.00  3.030          H  
ATOM   3613 3HD2 LEU B 229     -38.609  -4.246  25.124  1.00  3.030          H  
ATOM   3614  N   HIS B 230     -34.271  -4.372  28.181  1.00  1.820          N  
ATOM   3615  CA  HIS B 230     -33.623  -4.674  29.444  1.00  1.870          C  
ATOM   3616  C   HIS B 230     -33.902  -3.546  30.434  1.00  1.950          C  
ATOM   3617  O   HIS B 230     -34.376  -3.769  31.552  1.00  2.010          O  
ATOM   3618  CB  HIS B 230     -32.115  -4.832  29.234  1.00  2.600          C  
ATOM   3619  CG  HIS B 230     -31.354  -5.268  30.423  1.00  2.600          C  
ATOM   3620  ND1 HIS B 230     -31.350  -6.575  30.864  1.00  2.600          N  
ATOM   3621  CD2 HIS B 230     -30.565  -4.584  31.270  1.00  2.600          C  
ATOM   3622  CE1 HIS B 230     -30.577  -6.671  31.930  1.00  2.600          C  
ATOM   3623  NE2 HIS B 230     -30.088  -5.480  32.195  1.00  2.600          N  
ATOM   3624  H   HIS B 230     -33.695  -4.300  27.334  1.00  2.180          H  
ATOM   3625  HA  HIS B 230     -34.016  -5.601  29.856  1.00  2.240          H  
ATOM   3626 1HB  HIS B 230     -31.939  -5.537  28.441  1.00  3.120          H  
ATOM   3627 2HB  HIS B 230     -31.698  -3.886  28.907  1.00  3.120          H  
ATOM   3628  HD2 HIS B 230     -30.347  -3.519  31.220  1.00  3.120          H  
ATOM   3629  HE1 HIS B 230     -30.376  -7.581  32.493  1.00  3.120          H  
ATOM   3630  HE2 HIS B 230     -29.458  -5.259  32.957  1.00  3.120          H  
ATOM   3631  N   ALA B 231     -33.669  -2.304  30.014  1.00  1.960          N  
ATOM   3632  CA  ALA B 231     -33.865  -1.173  30.904  1.00  2.050          C  
ATOM   3633  C   ALA B 231     -35.295  -1.105  31.452  1.00  2.100          C  
ATOM   3634  O   ALA B 231     -35.499  -0.739  32.612  1.00  2.180          O  
ATOM   3635  CB  ALA B 231     -33.543   0.110  30.160  1.00  2.830          C  
ATOM   3636  H   ALA B 231     -33.297  -2.150  29.071  1.00  2.350          H  
ATOM   3637  HA  ALA B 231     -33.184  -1.287  31.746  1.00  2.460          H  
ATOM   3638 1HB  ALA B 231     -33.658   0.958  30.831  1.00  3.400          H  
ATOM   3639 2HB  ALA B 231     -32.519   0.066  29.791  1.00  3.400          H  
ATOM   3640 3HB  ALA B 231     -34.228   0.213  29.318  1.00  3.400          H  
ATOM   3641  N   ARG B 232     -36.274  -1.470  30.624  1.00  2.060          N  
ATOM   3642  CA  ARG B 232     -37.679  -1.440  31.002  1.00  2.120          C  
ATOM   3643  C   ARG B 232     -38.159  -2.642  31.842  1.00  2.140          C  
ATOM   3644  O   ARG B 232     -38.930  -2.462  32.790  1.00  2.210          O  
ATOM   3645  CB  ARG B 232     -38.499  -1.370  29.724  1.00  2.940          C  
ATOM   3646  CG  ARG B 232     -38.363  -0.059  28.968  1.00  2.940          C  
ATOM   3647  CD  ARG B 232     -39.034  -0.097  27.636  1.00  2.940          C  
ATOM   3648  NE  ARG B 232     -38.812   1.151  26.905  1.00  2.940          N  
ATOM   3649  CZ  ARG B 232     -39.279   1.445  25.669  1.00  2.940          C  
ATOM   3650  NH1 ARG B 232     -40.015   0.588  24.989  1.00  2.940          N  
ATOM   3651  NH2 ARG B 232     -38.989   2.626  25.136  1.00  2.940          N  
ATOM   3652  H   ARG B 232     -36.023  -1.712  29.660  1.00  2.470          H  
ATOM   3653  HA  ARG B 232     -37.847  -0.531  31.577  1.00  2.540          H  
ATOM   3654 1HB  ARG B 232     -38.170  -2.160  29.050  1.00  3.530          H  
ATOM   3655 2HB  ARG B 232     -39.551  -1.539  29.946  1.00  3.530          H  
ATOM   3656 1HG  ARG B 232     -38.826   0.734  29.552  1.00  3.530          H  
ATOM   3657 2HG  ARG B 232     -37.314   0.178  28.819  1.00  3.530          H  
ATOM   3658 1HD  ARG B 232     -38.620  -0.922  27.046  1.00  3.530          H  
ATOM   3659 2HD  ARG B 232     -40.108  -0.242  27.763  1.00  3.530          H  
ATOM   3660  HE  ARG B 232     -38.255   1.856  27.368  1.00  3.530          H  
ATOM   3661 1HH1 ARG B 232     -40.245  -0.344  25.369  1.00  3.530          H  
ATOM   3662 2HH1 ARG B 232     -40.365   0.837  24.077  1.00  3.530          H  
ATOM   3663 1HH2 ARG B 232     -38.420   3.288  25.648  1.00  3.530          H  
ATOM   3664 2HH2 ARG B 232     -39.327   2.863  24.215  1.00  3.530          H  
ATOM   3665  N   TYR B 233     -37.723  -3.862  31.502  1.00  2.070          N  
ATOM   3666  CA  TYR B 233     -38.219  -5.060  32.180  1.00  2.090          C  
ATOM   3667  C   TYR B 233     -37.214  -5.840  33.045  1.00  2.090          C  
ATOM   3668  O   TYR B 233     -37.598  -6.798  33.720  1.00  2.100          O  
ATOM   3669  CB  TYR B 233     -38.779  -6.011  31.130  1.00  2.920          C  
ATOM   3670  CG  TYR B 233     -39.945  -5.507  30.348  1.00  2.920          C  
ATOM   3671  CD1 TYR B 233     -39.729  -4.777  29.199  1.00  2.920          C  
ATOM   3672  CD2 TYR B 233     -41.234  -5.797  30.752  1.00  2.920          C  
ATOM   3673  CE1 TYR B 233     -40.778  -4.311  28.475  1.00  2.920          C  
ATOM   3674  CE2 TYR B 233     -42.297  -5.339  30.016  1.00  2.920          C  
ATOM   3675  CZ  TYR B 233     -42.074  -4.592  28.880  1.00  2.920          C  
ATOM   3676  OH  TYR B 233     -43.140  -4.124  28.154  1.00  2.920          O  
ATOM   3677  H   TYR B 233     -37.097  -3.975  30.700  1.00  2.480          H  
ATOM   3678  HA  TYR B 233     -39.033  -4.753  32.834  1.00  2.510          H  
ATOM   3679 1HB  TYR B 233     -37.995  -6.220  30.447  1.00  3.500          H  
ATOM   3680 2HB  TYR B 233     -39.079  -6.934  31.606  1.00  3.500          H  
ATOM   3681  HD1 TYR B 233     -38.724  -4.557  28.874  1.00  3.500          H  
ATOM   3682  HD2 TYR B 233     -41.412  -6.382  31.644  1.00  3.500          H  
ATOM   3683  HE1 TYR B 233     -40.591  -3.720  27.585  1.00  3.500          H  
ATOM   3684  HE2 TYR B 233     -43.317  -5.564  30.330  1.00  3.500          H  
ATOM   3685  HH  TYR B 233     -42.820  -3.685  27.353  1.00  3.500          H  
ATOM   3686  N   ALA B 234     -35.943  -5.449  33.118  1.00  2.080          N  
ATOM   3687  CA  ALA B 234     -35.005  -6.214  33.944  1.00  2.090          C  
ATOM   3688  C   ALA B 234     -35.478  -6.264  35.399  1.00  2.170          C  
ATOM   3689  O   ALA B 234     -35.346  -7.299  36.062  1.00  2.170          O  
ATOM   3690  CB  ALA B 234     -33.614  -5.624  33.872  1.00  2.920          C  
ATOM   3691  H   ALA B 234     -35.581  -4.681  32.555  1.00  2.500          H  
ATOM   3692  HA  ALA B 234     -34.968  -7.229  33.562  1.00  2.510          H  
ATOM   3693 1HB  ALA B 234     -32.929  -6.222  34.469  1.00  3.510          H  
ATOM   3694 2HB  ALA B 234     -33.286  -5.627  32.837  1.00  3.510          H  
ATOM   3695 3HB  ALA B 234     -33.627  -4.602  34.244  1.00  3.510          H  
ATOM   3696  N   GLU B 235     -36.101  -5.178  35.869  1.00  2.220          N  
ATOM   3697  CA  GLU B 235     -36.612  -5.056  37.232  1.00  2.300          C  
ATOM   3698  C   GLU B 235     -37.719  -6.063  37.569  1.00  2.290          C  
ATOM   3699  O   GLU B 235     -37.995  -6.307  38.745  1.00  2.330          O  
ATOM   3700  CB  GLU B 235     -37.118  -3.635  37.484  1.00  3.190          C  
ATOM   3701  CG  GLU B 235     -36.016  -2.575  37.529  1.00  3.190          C  
ATOM   3702  CD  GLU B 235     -36.536  -1.184  37.800  1.00  3.190          C  
ATOM   3703  OE1 GLU B 235     -37.731  -1.014  37.847  1.00  3.190          O  
ATOM   3704  OE2 GLU B 235     -35.736  -0.295  37.966  1.00  3.190          O  
ATOM   3705  H   GLU B 235     -36.165  -4.371  35.259  1.00  2.660          H  
ATOM   3706  HA  GLU B 235     -35.783  -5.239  37.915  1.00  2.760          H  
ATOM   3707 1HB  GLU B 235     -37.821  -3.357  36.696  1.00  3.830          H  
ATOM   3708 2HB  GLU B 235     -37.657  -3.602  38.431  1.00  3.830          H  
ATOM   3709 1HG  GLU B 235     -35.306  -2.844  38.311  1.00  3.830          H  
ATOM   3710 2HG  GLU B 235     -35.484  -2.579  36.578  1.00  3.830          H  
ATOM   3711  N   CYS B 236     -38.395  -6.610  36.553  1.00  2.240          N  
ATOM   3712  CA  CYS B 236     -39.463  -7.572  36.787  1.00  2.240          C  
ATOM   3713  C   CYS B 236     -39.002  -8.984  36.431  1.00  2.180          C  
ATOM   3714  O   CYS B 236     -39.795  -9.930  36.457  1.00  2.160          O  
ATOM   3715  CB  CYS B 236     -40.748  -7.206  36.035  1.00  3.140          C  
ATOM   3716  SG  CYS B 236     -40.650  -7.258  34.262  1.00  3.140          S  
ATOM   3717  H   CYS B 236     -38.124  -6.408  35.591  1.00  2.690          H  
ATOM   3718  HA  CYS B 236     -39.706  -7.560  37.848  1.00  2.690          H  
ATOM   3719 1HB  CYS B 236     -41.546  -7.881  36.341  1.00  3.760          H  
ATOM   3720 2HB  CYS B 236     -41.046  -6.200  36.321  1.00  3.760          H  
ATOM   3721  HG  CYS B 236     -40.697  -8.600  34.146  1.00  3.760          H  
ATOM   3722  N   GLY B 237     -37.710  -9.138  36.109  1.00  2.150          N  
ATOM   3723  CA  GLY B 237     -37.169 -10.432  35.749  1.00  2.100          C  
ATOM   3724  C   GLY B 237     -36.771 -10.653  34.281  1.00  2.030          C  
ATOM   3725  O   GLY B 237     -36.564 -11.804  33.894  1.00  2.010          O  
ATOM   3726  H   GLY B 237     -37.060  -8.350  36.141  1.00  2.580          H  
ATOM   3727 1HA  GLY B 237     -36.292 -10.594  36.371  1.00  2.520          H  
ATOM   3728 2HA  GLY B 237     -37.881 -11.202  36.040  1.00  2.520          H  
ATOM   3729  N   LEU B 238     -36.699  -9.622  33.429  1.00  2.010          N  
ATOM   3730  CA  LEU B 238     -36.264  -9.916  32.058  1.00  1.930          C  
ATOM   3731  C   LEU B 238     -34.753 -10.060  31.983  1.00  1.890          C  
ATOM   3732  O   LEU B 238     -34.009  -9.209  32.482  1.00  1.910          O  
ATOM   3733  CB  LEU B 238     -36.631  -8.803  31.054  1.00  2.730          C  
ATOM   3734  CG  LEU B 238     -36.363  -9.113  29.520  1.00  2.730          C  
ATOM   3735  CD1 LEU B 238     -37.311 -10.227  29.059  1.00  2.730          C  
ATOM   3736  CD2 LEU B 238     -36.574  -7.858  28.677  1.00  2.730          C  
ATOM   3737  H   LEU B 238     -36.935  -8.663  33.697  1.00  2.410          H  
ATOM   3738  HA  LEU B 238     -36.713 -10.856  31.754  1.00  2.320          H  
ATOM   3739 1HB  LEU B 238     -37.644  -8.560  31.160  1.00  3.280          H  
ATOM   3740 2HB  LEU B 238     -36.044  -7.922  31.303  1.00  3.280          H  
ATOM   3741  HG  LEU B 238     -35.336  -9.448  29.385  1.00  3.280          H  
ATOM   3742 1HD1 LEU B 238     -37.142 -10.440  28.028  1.00  3.280          H  
ATOM   3743 2HD1 LEU B 238     -37.162 -11.131  29.622  1.00  3.280          H  
ATOM   3744 3HD1 LEU B 238     -38.326  -9.886  29.191  1.00  3.280          H  
ATOM   3745 1HD2 LEU B 238     -36.374  -8.088  27.640  1.00  3.280          H  
ATOM   3746 2HD2 LEU B 238     -37.594  -7.515  28.765  1.00  3.280          H  
ATOM   3747 3HD2 LEU B 238     -35.892  -7.078  29.010  1.00  3.280          H  
ATOM   3748  N   ARG B 239     -34.294 -11.079  31.268  1.00  1.840          N  
ATOM   3749  CA  ARG B 239     -32.873 -11.260  31.015  1.00  1.800          C  
ATOM   3750  C   ARG B 239     -32.638 -11.561  29.534  1.00  1.720          C  
ATOM   3751  O   ARG B 239     -33.415 -12.271  28.901  1.00  1.680          O  
ATOM   3752  CB  ARG B 239     -32.306 -12.376  31.896  1.00  2.540          C  
ATOM   3753  CG  ARG B 239     -32.367 -12.089  33.421  1.00  2.540          C  
ATOM   3754  CD  ARG B 239     -31.415 -11.000  33.818  1.00  2.540          C  
ATOM   3755  NE  ARG B 239     -31.401 -10.749  35.247  1.00  2.540          N  
ATOM   3756  CZ  ARG B 239     -32.246  -9.911  35.906  1.00  2.540          C  
ATOM   3757  NH1 ARG B 239     -33.211  -9.257  35.275  1.00  2.540          N  
ATOM   3758  NH2 ARG B 239     -32.098  -9.744  37.212  1.00  2.540          N  
ATOM   3759  H   ARG B 239     -34.957 -11.788  30.937  1.00  2.210          H  
ATOM   3760  HA  ARG B 239     -32.358 -10.329  31.239  1.00  2.160          H  
ATOM   3761 1HB  ARG B 239     -32.868 -13.292  31.719  1.00  3.040          H  
ATOM   3762 2HB  ARG B 239     -31.267 -12.573  31.625  1.00  3.040          H  
ATOM   3763 1HG  ARG B 239     -33.373 -11.795  33.702  1.00  3.040          H  
ATOM   3764 2HG  ARG B 239     -32.101 -12.991  33.970  1.00  3.040          H  
ATOM   3765 1HD  ARG B 239     -30.408 -11.296  33.523  1.00  3.040          H  
ATOM   3766 2HD  ARG B 239     -31.666 -10.071  33.325  1.00  3.040          H  
ATOM   3767  HE  ARG B 239     -30.689 -11.217  35.792  1.00  3.040          H  
ATOM   3768 1HH1 ARG B 239     -33.364  -9.350  34.258  1.00  3.040          H  
ATOM   3769 2HH1 ARG B 239     -33.847  -8.634  35.794  1.00  3.040          H  
ATOM   3770 1HH2 ARG B 239     -31.365 -10.235  37.705  1.00  3.040          H  
ATOM   3771 2HH2 ARG B 239     -32.714  -9.121  37.716  1.00  3.040          H  
ATOM   3772  N   ILE B 240     -31.586 -10.980  28.971  1.00  1.710          N  
ATOM   3773  CA  ILE B 240     -31.271 -11.191  27.561  1.00  1.630          C  
ATOM   3774  C   ILE B 240     -29.929 -11.891  27.446  1.00  1.620          C  
ATOM   3775  O   ILE B 240     -28.960 -11.484  28.089  1.00  1.660          O  
ATOM   3776  CB  ILE B 240     -31.249  -9.854  26.783  1.00  2.310          C  
ATOM   3777  CG1 ILE B 240     -32.634  -9.161  26.915  1.00  2.310          C  
ATOM   3778  CG2 ILE B 240     -30.859 -10.104  25.287  1.00  2.310          C  
ATOM   3779  CD1 ILE B 240     -32.719  -7.757  26.372  1.00  2.310          C  
ATOM   3780  H   ILE B 240     -30.985 -10.398  29.536  1.00  2.050          H  
ATOM   3781  HA  ILE B 240     -32.024 -11.837  27.116  1.00  1.960          H  
ATOM   3782  HB  ILE B 240     -30.544  -9.207  27.223  1.00  2.780          H  
ATOM   3783 1HG1 ILE B 240     -33.351  -9.746  26.437  1.00  2.780          H  
ATOM   3784 2HG1 ILE B 240     -32.885  -9.104  27.971  1.00  2.780          H  
ATOM   3785 1HG2 ILE B 240     -30.825  -9.166  24.754  1.00  2.780          H  
ATOM   3786 2HG2 ILE B 240     -29.873 -10.564  25.230  1.00  2.780          H  
ATOM   3787 3HG2 ILE B 240     -31.593 -10.766  24.819  1.00  2.780          H  
ATOM   3788 1HD1 ILE B 240     -33.719  -7.362  26.541  1.00  2.780          H  
ATOM   3789 2HD1 ILE B 240     -31.995  -7.132  26.876  1.00  2.780          H  
ATOM   3790 3HD1 ILE B 240     -32.518  -7.748  25.324  1.00  2.780          H  
ATOM   3791  N   LEU B 241     -29.902 -12.991  26.700  1.00  1.580          N  
ATOM   3792  CA  LEU B 241     -28.688 -13.765  26.511  1.00  1.570          C  
ATOM   3793  C   LEU B 241     -28.224 -13.675  25.053  1.00  1.500          C  
ATOM   3794  O   LEU B 241     -28.811 -14.318  24.166  1.00  1.450          O  
ATOM   3795  CB  LEU B 241     -28.965 -15.233  26.864  1.00  2.200          C  
ATOM   3796  CG  LEU B 241     -29.659 -15.504  28.236  1.00  2.200          C  
ATOM   3797  CD1 LEU B 241     -29.795 -17.020  28.445  1.00  2.200          C  
ATOM   3798  CD2 LEU B 241     -28.924 -14.864  29.367  1.00  2.200          C  
ATOM   3799  H   LEU B 241     -30.757 -13.263  26.222  1.00  1.900          H  
ATOM   3800  HA  LEU B 241     -27.897 -13.357  27.139  1.00  1.880          H  
ATOM   3801 1HB  LEU B 241     -29.604 -15.632  26.096  1.00  2.640          H  
ATOM   3802 2HB  LEU B 241     -28.040 -15.780  26.844  1.00  2.640          H  
ATOM   3803  HG  LEU B 241     -30.667 -15.083  28.201  1.00  2.640          H  
ATOM   3804 1HD1 LEU B 241     -30.312 -17.212  29.388  1.00  2.640          H  
ATOM   3805 2HD1 LEU B 241     -30.355 -17.464  27.640  1.00  2.640          H  
ATOM   3806 3HD1 LEU B 241     -28.804 -17.463  28.478  1.00  2.640          H  
ATOM   3807 1HD2 LEU B 241     -29.477 -15.069  30.270  1.00  2.640          H  
ATOM   3808 2HD2 LEU B 241     -27.930 -15.275  29.448  1.00  2.640          H  
ATOM   3809 3HD2 LEU B 241     -28.858 -13.797  29.238  1.00  2.640          H  
ATOM   3810  N   ALA B 242     -27.180 -12.883  24.801  1.00  1.490          N  
ATOM   3811  CA  ALA B 242     -26.727 -12.679  23.424  1.00  1.430          C  
ATOM   3812  C   ALA B 242     -25.553 -13.587  23.068  1.00  1.430          C  
ATOM   3813  O   ALA B 242     -24.532 -13.601  23.762  1.00  1.480          O  
ATOM   3814  CB  ALA B 242     -26.377 -11.225  23.225  1.00  2.030          C  
ATOM   3815  H   ALA B 242     -26.721 -12.387  25.578  1.00  1.790          H  
ATOM   3816  HA  ALA B 242     -27.540 -12.941  22.751  1.00  1.720          H  
ATOM   3817 1HB  ALA B 242     -26.064 -11.064  22.200  1.00  2.430          H  
ATOM   3818 2HB  ALA B 242     -27.254 -10.632  23.439  1.00  2.430          H  
ATOM   3819 3HB  ALA B 242     -25.580 -10.957  23.903  1.00  2.430          H  
ATOM   3820  N   PHE B 243     -25.711 -14.333  21.960  1.00  1.370          N  
ATOM   3821  CA  PHE B 243     -24.727 -15.292  21.450  1.00  1.380          C  
ATOM   3822  C   PHE B 243     -24.265 -14.965  19.997  1.00  1.330          C  
ATOM   3823  O   PHE B 243     -24.990 -15.225  19.036  1.00  1.270          O  
ATOM   3824  CB  PHE B 243     -25.345 -16.694  21.439  1.00  1.930          C  
ATOM   3825  CG  PHE B 243     -25.750 -17.258  22.813  1.00  1.930          C  
ATOM   3826  CD1 PHE B 243     -27.000 -16.997  23.374  1.00  1.930          C  
ATOM   3827  CD2 PHE B 243     -24.883 -18.062  23.528  1.00  1.930          C  
ATOM   3828  CE1 PHE B 243     -27.344 -17.527  24.607  1.00  1.930          C  
ATOM   3829  CE2 PHE B 243     -25.239 -18.583  24.754  1.00  1.930          C  
ATOM   3830  CZ  PHE B 243     -26.469 -18.314  25.291  1.00  1.930          C  
ATOM   3831  H   PHE B 243     -26.599 -14.264  21.447  1.00  1.640          H  
ATOM   3832  HA  PHE B 243     -23.887 -15.320  22.136  1.00  1.660          H  
ATOM   3833 1HB  PHE B 243     -26.225 -16.671  20.805  1.00  2.310          H  
ATOM   3834 2HB  PHE B 243     -24.640 -17.387  20.984  1.00  2.310          H  
ATOM   3835  HD1 PHE B 243     -27.711 -16.362  22.831  1.00  2.310          H  
ATOM   3836  HD2 PHE B 243     -23.904 -18.278  23.117  1.00  2.310          H  
ATOM   3837  HE1 PHE B 243     -28.310 -17.318  25.035  1.00  2.310          H  
ATOM   3838  HE2 PHE B 243     -24.539 -19.204  25.301  1.00  2.310          H  
ATOM   3839  HZ  PHE B 243     -26.743 -18.724  26.263  1.00  2.310          H  
ATOM   3840  N   PRO B 244     -23.081 -14.394  19.796  1.00  1.340          N  
ATOM   3841  CA  PRO B 244     -22.538 -13.995  18.504  1.00  1.300          C  
ATOM   3842  C   PRO B 244     -22.390 -15.163  17.541  1.00  1.280          C  
ATOM   3843  O   PRO B 244     -22.034 -16.261  17.970  1.00  1.330          O  
ATOM   3844  CB  PRO B 244     -21.173 -13.455  18.908  1.00  1.950          C  
ATOM   3845  CG  PRO B 244     -21.296 -13.059  20.350  1.00  1.950          C  
ATOM   3846  CD  PRO B 244     -22.230 -14.044  20.944  1.00  1.950          C  
ATOM   3847  HA  PRO B 244     -23.153 -13.220  18.049  1.00  1.560          H  
ATOM   3848 1HB  PRO B 244     -20.445 -14.195  18.730  1.00  2.340          H  
ATOM   3849 2HB  PRO B 244     -20.919 -12.616  18.294  1.00  2.340          H  
ATOM   3850 1HG  PRO B 244     -20.310 -13.087  20.849  1.00  2.340          H  
ATOM   3851 2HG  PRO B 244     -21.662 -12.026  20.428  1.00  2.340          H  
ATOM   3852 1HD  PRO B 244     -21.689 -14.920  21.322  1.00  2.340          H  
ATOM   3853 2HD  PRO B 244     -22.785 -13.519  21.736  1.00  2.340          H  
ATOM   3854  N   CYS B 245     -22.587 -14.925  16.239  1.00  1.220          N  
ATOM   3855  CA  CYS B 245     -22.378 -16.001  15.271  1.00  1.210          C  
ATOM   3856  C   CYS B 245     -21.919 -15.443  13.914  1.00  1.180          C  
ATOM   3857  O   CYS B 245     -22.430 -14.433  13.442  1.00  1.120          O  
ATOM   3858  CB  CYS B 245     -23.670 -16.786  15.102  1.00  1.700          C  
ATOM   3859  SG  CYS B 245     -23.471 -18.224  14.129  1.00  1.700          S  
ATOM   3860  H   CYS B 245     -22.925 -14.001  15.944  1.00  1.460          H  
ATOM   3861  HA  CYS B 245     -21.611 -16.672  15.656  1.00  1.450          H  
ATOM   3862 1HB  CYS B 245     -24.045 -17.093  16.087  1.00  2.040          H  
ATOM   3863 2HB  CYS B 245     -24.426 -16.155  14.640  1.00  2.040          H  
ATOM   3864  HG  CYS B 245     -22.836 -18.870  15.158  1.00  2.040          H  
ATOM   3865  N   ASN B 246     -20.987 -16.145  13.254  1.00  1.210          N  
ATOM   3866  CA  ASN B 246     -20.430 -15.702  11.968  1.00  1.200          C  
ATOM   3867  C   ASN B 246     -20.842 -16.559  10.769  1.00  1.200          C  
ATOM   3868  O   ASN B 246     -20.188 -16.536   9.728  1.00  1.270          O  
ATOM   3869  CB  ASN B 246     -18.907 -15.673  12.098  1.00  1.680          C  
ATOM   3870  CG  ASN B 246     -18.186 -14.836  11.070  1.00  1.680          C  
ATOM   3871  OD1 ASN B 246     -18.648 -13.766  10.666  1.00  1.680          O  
ATOM   3872  ND2 ASN B 246     -17.037 -15.308  10.641  1.00  1.680          N  
ATOM   3873  H   ASN B 246     -20.620 -16.983  13.682  1.00  1.450          H  
ATOM   3874  HA  ASN B 246     -20.786 -14.688  11.777  1.00  1.440          H  
ATOM   3875 1HB  ASN B 246     -18.646 -15.292  13.088  1.00  2.020          H  
ATOM   3876 2HB  ASN B 246     -18.528 -16.691  12.037  1.00  2.020          H  
ATOM   3877 1HD2 ASN B 246     -16.511 -14.798   9.960  1.00  2.020          H  
ATOM   3878 2HD2 ASN B 246     -16.693 -16.179  10.990  1.00  2.020          H  
ATOM   3879  N   GLN B 247     -21.953 -17.271  10.890  1.00  1.140          N  
ATOM   3880  CA  GLN B 247     -22.441 -18.143   9.820  1.00  1.140          C  
ATOM   3881  C   GLN B 247     -23.355 -17.433   8.838  1.00  1.080          C  
ATOM   3882  O   GLN B 247     -23.795 -18.017   7.848  1.00  1.140          O  
ATOM   3883  CB  GLN B 247     -23.185 -19.341  10.417  1.00  1.600          C  
ATOM   3884  CG  GLN B 247     -22.307 -20.291  11.218  1.00  1.600          C  
ATOM   3885  CD  GLN B 247     -23.105 -21.422  11.862  1.00  1.600          C  
ATOM   3886  OE1 GLN B 247     -24.138 -21.191  12.517  1.00  1.600          O  
ATOM   3887  NE2 GLN B 247     -22.651 -22.639  11.668  1.00  1.600          N  
ATOM   3888  H   GLN B 247     -22.458 -17.230  11.769  1.00  1.370          H  
ATOM   3889  HA  GLN B 247     -21.579 -18.514   9.265  1.00  1.370          H  
ATOM   3890 1HB  GLN B 247     -23.984 -18.984  11.065  1.00  1.920          H  
ATOM   3891 2HB  GLN B 247     -23.654 -19.910   9.615  1.00  1.920          H  
ATOM   3892 1HG  GLN B 247     -21.575 -20.734  10.544  1.00  1.920          H  
ATOM   3893 2HG  GLN B 247     -21.796 -19.737  12.002  1.00  1.920          H  
ATOM   3894 1HE2 GLN B 247     -23.149 -23.456  12.039  1.00  1.920          H  
ATOM   3895 2HE2 GLN B 247     -21.822 -22.787  11.130  1.00  1.920          H  
ATOM   3896  N   PHE B 248     -23.638 -16.174   9.107  1.00  1.050          N  
ATOM   3897  CA  PHE B 248     -24.584 -15.430   8.314  1.00  0.980          C  
ATOM   3898  C   PHE B 248     -23.959 -14.260   7.593  1.00  0.930          C  
ATOM   3899  O   PHE B 248     -23.960 -13.132   8.092  1.00  0.950          O  
ATOM   3900  CB  PHE B 248     -25.654 -14.941   9.254  1.00  1.400          C  
ATOM   3901  CG  PHE B 248     -26.248 -16.043   9.946  1.00  1.400          C  
ATOM   3902  CD1 PHE B 248     -25.925 -16.267  11.274  1.00  1.400          C  
ATOM   3903  CD2 PHE B 248     -27.060 -16.922   9.291  1.00  1.400          C  
ATOM   3904  CE1 PHE B 248     -26.417 -17.341  11.918  1.00  1.400          C  
ATOM   3905  CE2 PHE B 248     -27.543 -17.996   9.933  1.00  1.400          C  
ATOM   3906  CZ  PHE B 248     -27.221 -18.210  11.242  1.00  1.400          C  
ATOM   3907  H   PHE B 248     -23.220 -15.750   9.920  1.00  1.260          H  
ATOM   3908  HA  PHE B 248     -25.023 -16.097   7.572  1.00  1.180          H  
ATOM   3909 1HB  PHE B 248     -25.194 -14.306   9.974  1.00  1.680          H  
ATOM   3910 2HB  PHE B 248     -26.411 -14.393   8.749  1.00  1.680          H  
ATOM   3911  HD1 PHE B 248     -25.263 -15.568  11.799  1.00  1.680          H  
ATOM   3912  HD2 PHE B 248     -27.308 -16.761   8.238  1.00  1.680          H  
ATOM   3913  HE1 PHE B 248     -26.165 -17.515  12.960  1.00  1.680          H  
ATOM   3914  HE2 PHE B 248     -28.182 -18.694   9.402  1.00  1.680          H  
ATOM   3915  HZ  PHE B 248     -27.603 -19.071  11.736  1.00  1.680          H  
ATOM   3916  N   GLY B 249     -23.380 -14.542   6.421  1.00  0.940          N  
ATOM   3917  CA  GLY B 249     -22.724 -13.522   5.602  1.00  0.910          C  
ATOM   3918  C   GLY B 249     -21.360 -13.075   6.115  1.00  0.960          C  
ATOM   3919  O   GLY B 249     -20.864 -12.026   5.700  1.00  0.940          O  
ATOM   3920  H   GLY B 249     -23.415 -15.496   6.077  1.00  1.130          H  
ATOM   3921 1HA  GLY B 249     -22.616 -13.906   4.589  1.00  1.090          H  
ATOM   3922 2HA  GLY B 249     -23.378 -12.655   5.533  1.00  1.090          H  
ATOM   3923  N   LYS B 250     -20.775 -13.843   7.030  1.00  1.050          N  
ATOM   3924  CA  LYS B 250     -19.505 -13.494   7.677  1.00  1.120          C  
ATOM   3925  C   LYS B 250     -19.598 -12.112   8.345  1.00  1.090          C  
ATOM   3926  O   LYS B 250     -18.710 -11.275   8.188  1.00  1.130          O  
ATOM   3927  CB  LYS B 250     -18.321 -13.493   6.700  1.00  1.540          C  
ATOM   3928  CG  LYS B 250     -18.021 -14.824   6.037  1.00  1.540          C  
ATOM   3929  CD  LYS B 250     -16.739 -14.730   5.199  1.00  1.540          C  
ATOM   3930  CE  LYS B 250     -16.424 -16.038   4.489  1.00  1.540          C  
ATOM   3931  NZ  LYS B 250     -15.189 -15.931   3.661  1.00  1.540          N  
ATOM   3932  H   LYS B 250     -21.252 -14.696   7.287  1.00  1.260          H  
ATOM   3933  HA  LYS B 250     -19.311 -14.245   8.436  1.00  1.340          H  
ATOM   3934 1HB  LYS B 250     -18.481 -12.753   5.918  1.00  1.850          H  
ATOM   3935 2HB  LYS B 250     -17.422 -13.192   7.240  1.00  1.850          H  
ATOM   3936 1HG  LYS B 250     -17.901 -15.589   6.806  1.00  1.850          H  
ATOM   3937 2HG  LYS B 250     -18.855 -15.102   5.397  1.00  1.850          H  
ATOM   3938 1HD  LYS B 250     -16.845 -13.944   4.457  1.00  1.850          H  
ATOM   3939 2HD  LYS B 250     -15.902 -14.471   5.848  1.00  1.850          H  
ATOM   3940 1HE  LYS B 250     -16.287 -16.825   5.229  1.00  1.850          H  
ATOM   3941 2HE  LYS B 250     -17.260 -16.303   3.842  1.00  1.850          H  
ATOM   3942 1HZ  LYS B 250     -15.011 -16.814   3.204  1.00  1.850          H  
ATOM   3943 2HZ  LYS B 250     -15.309 -15.209   2.964  1.00  1.850          H  
ATOM   3944 3HZ  LYS B 250     -14.404 -15.696   4.254  1.00  1.850          H  
ATOM   3945  N   GLN B 251     -20.678 -11.877   9.095  1.00  1.030          N  
ATOM   3946  CA  GLN B 251     -20.935 -10.594   9.747  1.00  1.020          C  
ATOM   3947  C   GLN B 251     -20.457 -10.478  11.211  1.00  1.080          C  
ATOM   3948  O   GLN B 251     -20.732  -9.470  11.886  1.00  1.090          O  
ATOM   3949  CB  GLN B 251     -22.437 -10.310   9.653  1.00  1.430          C  
ATOM   3950  CG  GLN B 251     -22.957 -10.235   8.204  1.00  1.430          C  
ATOM   3951  CD  GLN B 251     -22.412  -9.097   7.410  1.00  1.430          C  
ATOM   3952  OE1 GLN B 251     -22.638  -7.960   7.783  1.00  1.430          O  
ATOM   3953  NE2 GLN B 251     -21.690  -9.364   6.329  1.00  1.430          N  
ATOM   3954  H   GLN B 251     -21.361 -12.618   9.192  1.00  1.240          H  
ATOM   3955  HA  GLN B 251     -20.407  -9.837   9.173  1.00  1.220          H  
ATOM   3956 1HB  GLN B 251     -22.988 -11.098  10.168  1.00  1.720          H  
ATOM   3957 2HB  GLN B 251     -22.667  -9.370  10.140  1.00  1.720          H  
ATOM   3958 1HG  GLN B 251     -22.661 -11.127   7.693  1.00  1.720          H  
ATOM   3959 2HG  GLN B 251     -24.043 -10.165   8.218  1.00  1.720          H  
ATOM   3960 1HE2 GLN B 251     -21.309  -8.618   5.785  1.00  1.720          H  
ATOM   3961 2HE2 GLN B 251     -21.501 -10.332   6.046  1.00  1.720          H  
ATOM   3962  N   GLU B 252     -19.792 -11.515  11.731  1.00  1.140          N  
ATOM   3963  CA  GLU B 252     -19.289 -11.496  13.106  1.00  1.210          C  
ATOM   3964  C   GLU B 252     -17.853 -12.072  13.261  1.00  1.300          C  
ATOM   3965  O   GLU B 252     -17.649 -12.981  14.062  1.00  1.320          O  
ATOM   3966  CB  GLU B 252     -20.278 -12.229  14.007  1.00  1.670          C  
ATOM   3967  CG  GLU B 252     -20.098 -12.148  15.555  1.00  1.670          C  
ATOM   3968  CD  GLU B 252     -20.180 -10.743  16.146  1.00  1.670          C  
ATOM   3969  OE1 GLU B 252     -20.177  -9.809  15.413  1.00  1.670          O  
ATOM   3970  OE2 GLU B 252     -20.376 -10.619  17.320  1.00  1.670          O  
ATOM   3971  H   GLU B 252     -19.591 -12.326  11.154  1.00  1.370          H  
ATOM   3972  HA  GLU B 252     -19.251 -10.460  13.424  1.00  1.450          H  
ATOM   3973 1HB  GLU B 252     -21.291 -11.935  13.754  1.00  2.000          H  
ATOM   3974 2HB  GLU B 252     -20.194 -13.270  13.775  1.00  2.000          H  
ATOM   3975 1HG  GLU B 252     -20.909 -12.723  15.971  1.00  2.000          H  
ATOM   3976 2HG  GLU B 252     -19.177 -12.621  15.874  1.00  2.000          H  
ATOM   3977  N   PRO B 253     -16.855 -11.640  12.461  1.00  1.350          N  
ATOM   3978  CA  PRO B 253     -15.477 -12.126  12.479  1.00  1.430          C  
ATOM   3979  C   PRO B 253     -14.544 -11.740  13.656  1.00  1.510          C  
ATOM   3980  O   PRO B 253     -13.497 -12.372  13.800  1.00  1.570          O  
ATOM   3981  CB  PRO B 253     -14.914 -11.512  11.199  1.00  2.150          C  
ATOM   3982  CG  PRO B 253     -15.729 -10.253  10.983  1.00  2.150          C  
ATOM   3983  CD  PRO B 253     -17.102 -10.606  11.435  1.00  2.150          C  
ATOM   3984  HA  PRO B 253     -15.504 -13.220  12.379  1.00  1.720          H  
ATOM   3985 1HB  PRO B 253     -13.842 -11.330  11.332  1.00  2.570          H  
ATOM   3986 2HB  PRO B 253     -15.015 -12.224  10.368  1.00  2.570          H  
ATOM   3987 1HG  PRO B 253     -15.297  -9.416  11.549  1.00  2.570          H  
ATOM   3988 2HG  PRO B 253     -15.701  -9.967   9.918  1.00  2.570          H  
ATOM   3989 1HD  PRO B 253     -17.621  -9.727  11.846  1.00  2.570          H  
ATOM   3990 2HD  PRO B 253     -17.605 -11.030  10.556  1.00  2.570          H  
ATOM   3991  N   GLY B 254     -14.888 -10.747  14.491  1.00  1.510          N  
ATOM   3992  CA  GLY B 254     -13.925 -10.303  15.510  1.00  1.590          C  
ATOM   3993  C   GLY B 254     -13.792 -11.220  16.722  1.00  1.610          C  
ATOM   3994  O   GLY B 254     -14.422 -12.279  16.817  1.00  1.570          O  
ATOM   3995  H   GLY B 254     -15.761 -10.252  14.410  1.00  1.810          H  
ATOM   3996 1HA  GLY B 254     -12.944 -10.187  15.046  1.00  1.910          H  
ATOM   3997 2HA  GLY B 254     -14.205  -9.307  15.854  1.00  1.910          H  
ATOM   3998  N   SER B 255     -12.902 -10.836  17.638  1.00  1.700          N  
ATOM   3999  CA  SER B 255     -12.609 -11.622  18.835  1.00  1.750          C  
ATOM   4000  C   SER B 255     -13.649 -11.401  19.903  1.00  1.740          C  
ATOM   4001  O   SER B 255     -14.430 -10.451  19.827  1.00  1.690          O  
ATOM   4002  CB  SER B 255     -11.248 -11.258  19.395  1.00  2.430          C  
ATOM   4003  OG  SER B 255     -11.249  -9.961  19.936  1.00  2.430          O  
ATOM   4004  H   SER B 255     -12.417  -9.938  17.498  1.00  2.040          H  
ATOM   4005  HA  SER B 255     -12.610 -12.679  18.565  1.00  2.100          H  
ATOM   4006 1HB  SER B 255     -10.964 -11.973  20.167  1.00  2.920          H  
ATOM   4007 2HB  SER B 255     -10.506 -11.318  18.603  1.00  2.920          H  
ATOM   4008  HG  SER B 255     -10.339  -9.806  20.231  1.00  2.920          H  
ATOM   4009  N   ASN B 256     -13.643 -12.243  20.932  1.00  1.790          N  
ATOM   4010  CA  ASN B 256     -14.600 -12.073  22.011  1.00  1.790          C  
ATOM   4011  C   ASN B 256     -14.380 -10.742  22.734  1.00  1.830          C  
ATOM   4012  O   ASN B 256     -15.336 -10.085  23.155  1.00  1.800          O  
ATOM   4013  CB  ASN B 256     -14.494 -13.242  22.959  1.00  2.510          C  
ATOM   4014  CG  ASN B 256     -15.076 -14.547  22.398  1.00  2.510          C  
ATOM   4015  OD1 ASN B 256     -16.022 -14.601  21.581  1.00  2.510          O  
ATOM   4016  ND2 ASN B 256     -14.459 -15.618  22.808  1.00  2.510          N  
ATOM   4017  H   ASN B 256     -12.972 -12.999  20.960  1.00  2.150          H  
ATOM   4018  HA  ASN B 256     -15.598 -12.056  21.583  1.00  2.150          H  
ATOM   4019 1HB  ASN B 256     -13.444 -13.401  23.216  1.00  3.010          H  
ATOM   4020 2HB  ASN B 256     -15.011 -12.997  23.880  1.00  3.010          H  
ATOM   4021 1HD2 ASN B 256     -14.726 -16.522  22.471  1.00  3.010          H  
ATOM   4022 2HD2 ASN B 256     -13.690 -15.537  23.448  1.00  3.010          H  
ATOM   4023  N   GLU B 257     -13.124 -10.310  22.831  1.00  1.900          N  
ATOM   4024  CA  GLU B 257     -12.816  -9.056  23.494  1.00  1.950          C  
ATOM   4025  C   GLU B 257     -13.357  -7.882  22.680  1.00  1.870          C  
ATOM   4026  O   GLU B 257     -13.956  -6.957  23.240  1.00  1.870          O  
ATOM   4027  CB  GLU B 257     -11.305  -8.949  23.693  1.00  2.710          C  
ATOM   4028  CG  GLU B 257     -10.741  -9.999  24.674  1.00  2.710          C  
ATOM   4029  CD  GLU B 257     -10.611 -11.379  24.048  1.00  2.710          C  
ATOM   4030  OE1 GLU B 257     -10.741 -11.469  22.842  1.00  2.710          O  
ATOM   4031  OE2 GLU B 257     -10.399 -12.326  24.759  1.00  2.710          O  
ATOM   4032  H   GLU B 257     -12.360 -10.894  22.480  1.00  2.280          H  
ATOM   4033  HA  GLU B 257     -13.301  -9.051  24.471  1.00  2.340          H  
ATOM   4034 1HB  GLU B 257     -10.801  -9.066  22.734  1.00  3.250          H  
ATOM   4035 2HB  GLU B 257     -11.058  -7.959  24.075  1.00  3.250          H  
ATOM   4036 1HG  GLU B 257      -9.760  -9.672  25.020  1.00  3.250          H  
ATOM   4037 2HG  GLU B 257     -11.401 -10.060  25.540  1.00  3.250          H  
ATOM   4038  N   GLU B 258     -13.180  -7.936  21.356  1.00  1.810          N  
ATOM   4039  CA  GLU B 258     -13.685  -6.886  20.477  1.00  1.750          C  
ATOM   4040  C   GLU B 258     -15.210  -6.811  20.542  1.00  1.670          C  
ATOM   4041  O   GLU B 258     -15.784  -5.718  20.556  1.00  1.650          O  
ATOM   4042  CB  GLU B 258     -13.206  -7.137  19.049  1.00  2.470          C  
ATOM   4043  CG  GLU B 258     -11.708  -6.892  18.854  1.00  2.470          C  
ATOM   4044  CD  GLU B 258     -11.187  -7.356  17.529  1.00  2.470          C  
ATOM   4045  OE1 GLU B 258     -11.722  -8.313  16.998  1.00  2.470          O  
ATOM   4046  OE2 GLU B 258     -10.253  -6.764  17.042  1.00  2.470          O  
ATOM   4047  H   GLU B 258     -12.641  -8.709  20.962  1.00  2.170          H  
ATOM   4048  HA  GLU B 258     -13.282  -5.929  20.816  1.00  2.100          H  
ATOM   4049 1HB  GLU B 258     -13.423  -8.169  18.775  1.00  2.970          H  
ATOM   4050 2HB  GLU B 258     -13.751  -6.493  18.361  1.00  2.970          H  
ATOM   4051 1HG  GLU B 258     -11.523  -5.823  18.946  1.00  2.970          H  
ATOM   4052 2HG  GLU B 258     -11.163  -7.388  19.652  1.00  2.970          H  
ATOM   4053  N   ILE B 259     -15.860  -7.976  20.619  1.00  1.630          N  
ATOM   4054  CA  ILE B 259     -17.307  -8.060  20.718  1.00  1.570          C  
ATOM   4055  C   ILE B 259     -17.777  -7.417  22.008  1.00  1.620          C  
ATOM   4056  O   ILE B 259     -18.770  -6.687  21.998  1.00  1.580          O  
ATOM   4057  CB  ILE B 259     -17.781  -9.510  20.609  1.00  2.220          C  
ATOM   4058  CG1 ILE B 259     -17.514 -10.002  19.163  1.00  2.220          C  
ATOM   4059  CG2 ILE B 259     -19.296  -9.624  21.010  1.00  2.220          C  
ATOM   4060  CD1 ILE B 259     -17.600 -11.502  18.968  1.00  2.220          C  
ATOM   4061  H   ILE B 259     -15.311  -8.841  20.561  1.00  1.960          H  
ATOM   4062  HA  ILE B 259     -17.739  -7.512  19.883  1.00  1.880          H  
ATOM   4063  HB  ILE B 259     -17.177 -10.111  21.252  1.00  2.670          H  
ATOM   4064 1HG1 ILE B 259     -18.251  -9.539  18.502  1.00  2.670          H  
ATOM   4065 2HG1 ILE B 259     -16.528  -9.675  18.853  1.00  2.670          H  
ATOM   4066 1HG2 ILE B 259     -19.616 -10.652  20.937  1.00  2.670          H  
ATOM   4067 2HG2 ILE B 259     -19.450  -9.291  22.035  1.00  2.670          H  
ATOM   4068 3HG2 ILE B 259     -19.900  -9.009  20.337  1.00  2.670          H  
ATOM   4069 1HD1 ILE B 259     -17.404 -11.724  17.922  1.00  2.670          H  
ATOM   4070 2HD1 ILE B 259     -16.858 -11.999  19.586  1.00  2.670          H  
ATOM   4071 3HD1 ILE B 259     -18.585 -11.859  19.226  1.00  2.670          H  
ATOM   4072  N   LYS B 260     -17.115  -7.719  23.130  1.00  1.710          N  
ATOM   4073  CA  LYS B 260     -17.496  -7.098  24.385  1.00  1.770          C  
ATOM   4074  C   LYS B 260     -17.400  -5.569  24.288  1.00  1.780          C  
ATOM   4075  O   LYS B 260     -18.310  -4.873  24.749  1.00  1.770          O  
ATOM   4076  CB  LYS B 260     -16.630  -7.589  25.541  1.00  2.450          C  
ATOM   4077  CG  LYS B 260     -17.050  -7.034  26.911  1.00  2.450          C  
ATOM   4078  CD  LYS B 260     -16.176  -7.594  28.028  1.00  2.450          C  
ATOM   4079  CE  LYS B 260     -16.591  -7.056  29.394  1.00  2.450          C  
ATOM   4080  NZ  LYS B 260     -15.704  -7.563  30.479  1.00  2.450          N  
ATOM   4081  H   LYS B 260     -16.350  -8.403  23.104  1.00  2.050          H  
ATOM   4082  HA  LYS B 260     -18.532  -7.360  24.595  1.00  2.120          H  
ATOM   4083 1HB  LYS B 260     -16.649  -8.673  25.583  1.00  2.940          H  
ATOM   4084 2HB  LYS B 260     -15.594  -7.295  25.360  1.00  2.940          H  
ATOM   4085 1HG  LYS B 260     -16.968  -5.945  26.910  1.00  2.940          H  
ATOM   4086 2HG  LYS B 260     -18.089  -7.302  27.103  1.00  2.940          H  
ATOM   4087 1HD  LYS B 260     -16.245  -8.688  28.047  1.00  2.940          H  
ATOM   4088 2HD  LYS B 260     -15.136  -7.325  27.844  1.00  2.940          H  
ATOM   4089 1HE  LYS B 260     -16.550  -5.969  29.381  1.00  2.940          H  
ATOM   4090 2HE  LYS B 260     -17.613  -7.370  29.602  1.00  2.940          H  
ATOM   4091 1HZ  LYS B 260     -16.003  -7.203  31.366  1.00  2.940          H  
ATOM   4092 2HZ  LYS B 260     -15.732  -8.597  30.513  1.00  2.940          H  
ATOM   4093 3HZ  LYS B 260     -14.757  -7.280  30.305  1.00  2.940          H  
ATOM   4094  N   GLU B 261     -16.304  -5.036  23.708  1.00  1.800          N  
ATOM   4095  CA  GLU B 261     -16.165  -3.579  23.585  1.00  1.820          C  
ATOM   4096  C   GLU B 261     -17.265  -2.990  22.704  1.00  1.730          C  
ATOM   4097  O   GLU B 261     -17.810  -1.917  22.995  1.00  1.740          O  
ATOM   4098  CB  GLU B 261     -14.800  -3.197  23.006  1.00  2.540          C  
ATOM   4099  CG  GLU B 261     -13.613  -3.435  23.931  1.00  2.540          C  
ATOM   4100  CD  GLU B 261     -12.295  -3.065  23.288  1.00  2.540          C  
ATOM   4101  OE1 GLU B 261     -12.295  -2.771  22.115  1.00  2.540          O  
ATOM   4102  OE2 GLU B 261     -11.297  -3.069  23.969  1.00  2.540          O  
ATOM   4103  H   GLU B 261     -15.551  -5.655  23.380  1.00  2.160          H  
ATOM   4104  HA  GLU B 261     -16.250  -3.144  24.579  1.00  2.180          H  
ATOM   4105 1HB  GLU B 261     -14.626  -3.777  22.097  1.00  3.050          H  
ATOM   4106 2HB  GLU B 261     -14.805  -2.145  22.726  1.00  3.050          H  
ATOM   4107 1HG  GLU B 261     -13.746  -2.845  24.836  1.00  3.050          H  
ATOM   4108 2HG  GLU B 261     -13.594  -4.487  24.214  1.00  3.050          H  
ATOM   4109  N   PHE B 262     -17.591  -3.696  21.630  1.00  1.650          N  
ATOM   4110  CA  PHE B 262     -18.637  -3.300  20.716  1.00  1.570          C  
ATOM   4111  C   PHE B 262     -19.954  -3.190  21.473  1.00  1.560          C  
ATOM   4112  O   PHE B 262     -20.642  -2.174  21.387  1.00  1.550          O  
ATOM   4113  CB  PHE B 262     -18.678  -4.309  19.574  1.00  2.230          C  
ATOM   4114  CG  PHE B 262     -19.732  -4.162  18.585  1.00  2.230          C  
ATOM   4115  CD1 PHE B 262     -19.684  -3.172  17.624  1.00  2.230          C  
ATOM   4116  CD2 PHE B 262     -20.763  -5.061  18.568  1.00  2.230          C  
ATOM   4117  CE1 PHE B 262     -20.666  -3.083  16.674  1.00  2.230          C  
ATOM   4118  CE2 PHE B 262     -21.725  -4.978  17.628  1.00  2.230          C  
ATOM   4119  CZ  PHE B 262     -21.688  -3.985  16.675  1.00  2.230          C  
ATOM   4120  H   PHE B 262     -17.052  -4.540  21.414  1.00  1.980          H  
ATOM   4121  HA  PHE B 262     -18.391  -2.322  20.307  1.00  1.880          H  
ATOM   4122 1HB  PHE B 262     -17.723  -4.286  19.053  1.00  2.680          H  
ATOM   4123 2HB  PHE B 262     -18.767  -5.293  19.991  1.00  2.680          H  
ATOM   4124  HD1 PHE B 262     -18.859  -2.461  17.621  1.00  2.680          H  
ATOM   4125  HD2 PHE B 262     -20.797  -5.861  19.312  1.00  2.680          H  
ATOM   4126  HE1 PHE B 262     -20.629  -2.296  15.914  1.00  2.680          H  
ATOM   4127  HE2 PHE B 262     -22.505  -5.703  17.623  1.00  2.680          H  
ATOM   4128  HZ  PHE B 262     -22.466  -3.920  15.915  1.00  2.680          H  
ATOM   4129  N   ALA B 263     -20.297  -4.235  22.238  1.00  1.570          N  
ATOM   4130  CA  ALA B 263     -21.514  -4.259  23.043  1.00  1.580          C  
ATOM   4131  C   ALA B 263     -21.528  -3.124  24.077  1.00  1.660          C  
ATOM   4132  O   ALA B 263     -22.555  -2.469  24.302  1.00  1.670          O  
ATOM   4133  CB  ALA B 263     -21.619  -5.602  23.737  1.00  2.210          C  
ATOM   4134  H   ALA B 263     -19.686  -5.056  22.249  1.00  1.880          H  
ATOM   4135  HA  ALA B 263     -22.364  -4.134  22.378  1.00  1.900          H  
ATOM   4136 1HB  ALA B 263     -22.524  -5.663  24.314  1.00  2.650          H  
ATOM   4137 2HB  ALA B 263     -21.613  -6.377  22.983  1.00  2.650          H  
ATOM   4138 3HB  ALA B 263     -20.762  -5.734  24.395  1.00  2.650          H  
ATOM   4139  N   ALA B 264     -20.368  -2.833  24.675  1.00  1.740          N  
ATOM   4140  CA  ALA B 264     -20.273  -1.749  25.644  1.00  1.830          C  
ATOM   4141  C   ALA B 264     -20.666  -0.426  24.985  1.00  1.810          C  
ATOM   4142  O   ALA B 264     -21.317   0.425  25.598  1.00  1.860          O  
ATOM   4143  CB  ALA B 264     -18.870  -1.665  26.212  1.00  2.530          C  
ATOM   4144  H   ALA B 264     -19.550  -3.428  24.501  1.00  2.090          H  
ATOM   4145  HA  ALA B 264     -20.970  -1.954  26.454  1.00  2.200          H  
ATOM   4146 1HB  ALA B 264     -18.821  -0.866  26.948  1.00  3.030          H  
ATOM   4147 2HB  ALA B 264     -18.615  -2.615  26.682  1.00  3.030          H  
ATOM   4148 3HB  ALA B 264     -18.168  -1.460  25.413  1.00  3.030          H  
ATOM   4149  N   GLY B 265     -20.325  -0.281  23.704  1.00  1.750          N  
ATOM   4150  CA  GLY B 265     -20.621   0.898  22.897  1.00  1.740          C  
ATOM   4151  C   GLY B 265     -22.122   1.177  22.725  1.00  1.700          C  
ATOM   4152  O   GLY B 265     -22.507   2.279  22.328  1.00  1.710          O  
ATOM   4153  H   GLY B 265     -19.761  -1.021  23.268  1.00  2.100          H  
ATOM   4154 1HA  GLY B 265     -20.136   1.765  23.343  1.00  2.090          H  
ATOM   4155 2HA  GLY B 265     -20.173   0.756  21.914  1.00  2.090          H  
ATOM   4156  N   TYR B 266     -22.970   0.178  23.002  1.00  1.660          N  
ATOM   4157  CA  TYR B 266     -24.419   0.312  22.906  1.00  1.630          C  
ATOM   4158  C   TYR B 266     -25.032   0.354  24.291  1.00  1.710          C  
ATOM   4159  O   TYR B 266     -26.254   0.328  24.431  1.00  1.710          O  
ATOM   4160  CB  TYR B 266     -25.048  -0.861  22.152  1.00  2.290          C  
ATOM   4161  CG  TYR B 266     -24.659  -0.982  20.739  1.00  2.290          C  
ATOM   4162  CD1 TYR B 266     -23.674  -1.862  20.405  1.00  2.290          C  
ATOM   4163  CD2 TYR B 266     -25.290  -0.233  19.766  1.00  2.290          C  
ATOM   4164  CE1 TYR B 266     -23.298  -2.001  19.124  1.00  2.290          C  
ATOM   4165  CE2 TYR B 266     -24.911  -0.374  18.454  1.00  2.290          C  
ATOM   4166  CZ  TYR B 266     -23.915  -1.258  18.127  1.00  2.290          C  
ATOM   4167  OH  TYR B 266     -23.506  -1.394  16.819  1.00  2.290          O  
ATOM   4168  H   TYR B 266     -22.606  -0.713  23.345  1.00  1.990          H  
ATOM   4169  HA  TYR B 266     -24.658   1.246  22.399  1.00  1.960          H  
ATOM   4170 1HB  TYR B 266     -24.760  -1.773  22.640  1.00  2.750          H  
ATOM   4171 2HB  TYR B 266     -26.135  -0.791  22.204  1.00  2.750          H  
ATOM   4172  HD1 TYR B 266     -23.185  -2.441  21.173  1.00  2.750          H  
ATOM   4173  HD2 TYR B 266     -26.082   0.468  20.035  1.00  2.750          H  
ATOM   4174  HE1 TYR B 266     -22.514  -2.685  18.896  1.00  2.750          H  
ATOM   4175  HE2 TYR B 266     -25.397   0.217  17.681  1.00  2.750          H  
ATOM   4176  HH  TYR B 266     -23.883  -0.669  16.268  1.00  2.750          H  
ATOM   4177  N   ASN B 267     -24.188   0.452  25.317  1.00  1.790          N  
ATOM   4178  CA  ASN B 267     -24.606   0.384  26.705  1.00  1.870          C  
ATOM   4179  C   ASN B 267     -25.287  -0.941  27.028  1.00  1.840          C  
ATOM   4180  O   ASN B 267     -26.290  -0.976  27.742  1.00  1.870          O  
ATOM   4181  CB  ASN B 267     -25.522   1.542  27.073  1.00  2.590          C  
ATOM   4182  CG  ASN B 267     -24.856   2.869  26.942  1.00  2.590          C  
ATOM   4183  OD1 ASN B 267     -23.715   3.064  27.382  1.00  2.590          O  
ATOM   4184  ND2 ASN B 267     -25.548   3.801  26.339  1.00  2.590          N  
ATOM   4185  H   ASN B 267     -23.183   0.530  25.146  1.00  2.150          H  
ATOM   4186  HA  ASN B 267     -23.711   0.442  27.327  1.00  2.240          H  
ATOM   4187 1HB  ASN B 267     -26.427   1.537  26.479  1.00  3.100          H  
ATOM   4188 2HB  ASN B 267     -25.831   1.424  28.111  1.00  3.100          H  
ATOM   4189 1HD2 ASN B 267     -25.159   4.715  26.216  1.00  3.100          H  
ATOM   4190 2HD2 ASN B 267     -26.468   3.598  25.998  1.00  3.100          H  
ATOM   4191  N   VAL B 268     -24.746  -2.051  26.516  1.00  1.770          N  
ATOM   4192  CA  VAL B 268     -25.312  -3.334  26.872  1.00  1.740          C  
ATOM   4193  C   VAL B 268     -25.096  -3.619  28.349  1.00  1.820          C  
ATOM   4194  O   VAL B 268     -23.971  -3.573  28.846  1.00  1.860          O  
ATOM   4195  CB  VAL B 268     -24.696  -4.448  25.986  1.00  2.450          C  
ATOM   4196  CG1 VAL B 268     -25.109  -5.817  26.438  1.00  2.450          C  
ATOM   4197  CG2 VAL B 268     -25.202  -4.257  24.543  1.00  2.450          C  
ATOM   4198  H   VAL B 268     -23.936  -2.018  25.891  1.00  2.120          H  
ATOM   4199  HA  VAL B 268     -26.374  -3.305  26.691  1.00  2.090          H  
ATOM   4200  HB  VAL B 268     -23.612  -4.379  26.026  1.00  2.940          H  
ATOM   4201 1HG1 VAL B 268     -24.674  -6.572  25.785  1.00  2.940          H  
ATOM   4202 2HG1 VAL B 268     -24.764  -6.001  27.456  1.00  2.940          H  
ATOM   4203 3HG1 VAL B 268     -26.166  -5.887  26.402  1.00  2.940          H  
ATOM   4204 1HG2 VAL B 268     -24.780  -5.017  23.891  1.00  2.940          H  
ATOM   4205 2HG2 VAL B 268     -26.286  -4.333  24.526  1.00  2.940          H  
ATOM   4206 3HG2 VAL B 268     -24.911  -3.288  24.198  1.00  2.940          H  
ATOM   4207  N   LYS B 269     -26.195  -3.942  29.039  1.00  1.840          N  
ATOM   4208  CA  LYS B 269     -26.188  -4.265  30.460  1.00  1.920          C  
ATOM   4209  C   LYS B 269     -26.689  -5.688  30.674  1.00  1.900          C  
ATOM   4210  O   LYS B 269     -26.980  -6.100  31.798  1.00  1.960          O  
ATOM   4211  CB  LYS B 269     -27.040  -3.271  31.255  1.00  2.660          C  
ATOM   4212  CG  LYS B 269     -26.608  -1.790  31.161  1.00  2.660          C  
ATOM   4213  CD  LYS B 269     -25.231  -1.518  31.763  1.00  2.660          C  
ATOM   4214  CE  LYS B 269     -24.897  -0.031  31.709  1.00  2.660          C  
ATOM   4215  NZ  LYS B 269     -23.545   0.265  32.283  1.00  2.660          N  
ATOM   4216  H   LYS B 269     -27.082  -3.932  28.559  1.00  2.210          H  
ATOM   4217  HA  LYS B 269     -25.163  -4.229  30.824  1.00  2.300          H  
ATOM   4218 1HB  LYS B 269     -28.050  -3.318  30.889  1.00  3.190          H  
ATOM   4219 2HB  LYS B 269     -27.055  -3.557  32.305  1.00  3.190          H  
ATOM   4220 1HG  LYS B 269     -26.596  -1.493  30.121  1.00  3.190          H  
ATOM   4221 2HG  LYS B 269     -27.343  -1.176  31.677  1.00  3.190          H  
ATOM   4222 1HD  LYS B 269     -25.202  -1.863  32.796  1.00  3.190          H  
ATOM   4223 2HD  LYS B 269     -24.471  -2.052  31.193  1.00  3.190          H  
ATOM   4224 1HE  LYS B 269     -24.918   0.295  30.666  1.00  3.190          H  
ATOM   4225 2HE  LYS B 269     -25.648   0.526  32.268  1.00  3.190          H  
ATOM   4226 1HZ  LYS B 269     -23.362   1.258  32.223  1.00  3.190          H  
ATOM   4227 2HZ  LYS B 269     -23.517  -0.023  33.252  1.00  3.190          H  
ATOM   4228 3HZ  LYS B 269     -22.840  -0.239  31.762  1.00  3.190          H  
ATOM   4229  N   PHE B 270     -26.822  -6.415  29.575  1.00  1.820          N  
ATOM   4230  CA  PHE B 270     -27.280  -7.794  29.591  1.00  1.800          C  
ATOM   4231  C   PHE B 270     -26.147  -8.746  29.243  1.00  1.790          C  
ATOM   4232  O   PHE B 270     -25.143  -8.356  28.646  1.00  1.820          O  
ATOM   4233  CB  PHE B 270     -28.490  -8.006  28.687  1.00  2.530          C  
ATOM   4234  CG  PHE B 270     -28.377  -7.561  27.251  1.00  2.530          C  
ATOM   4235  CD1 PHE B 270     -27.784  -8.364  26.276  1.00  2.530          C  
ATOM   4236  CD2 PHE B 270     -28.951  -6.358  26.857  1.00  2.530          C  
ATOM   4237  CE1 PHE B 270     -27.746  -7.947  24.955  1.00  2.530          C  
ATOM   4238  CE2 PHE B 270     -28.913  -5.968  25.544  1.00  2.530          C  
ATOM   4239  CZ  PHE B 270     -28.309  -6.753  24.595  1.00  2.530          C  
ATOM   4240  H   PHE B 270     -26.553  -5.997  28.697  1.00  2.180          H  
ATOM   4241  HA  PHE B 270     -27.604  -8.033  30.605  1.00  2.160          H  
ATOM   4242 1HB  PHE B 270     -28.716  -9.063  28.680  1.00  3.030          H  
ATOM   4243 2HB  PHE B 270     -29.347  -7.503  29.122  1.00  3.030          H  
ATOM   4244  HD1 PHE B 270     -27.342  -9.330  26.566  1.00  3.030          H  
ATOM   4245  HD2 PHE B 270     -29.447  -5.731  27.603  1.00  3.030          H  
ATOM   4246  HE1 PHE B 270     -27.275  -8.561  24.205  1.00  3.030          H  
ATOM   4247  HE2 PHE B 270     -29.363  -5.042  25.250  1.00  3.030          H  
ATOM   4248  HZ  PHE B 270     -28.285  -6.429  23.555  1.00  3.030          H  
ATOM   4249  N   ASP B 271     -26.294 -10.003  29.640  1.00  1.790          N  
ATOM   4250  CA  ASP B 271     -25.249 -10.985  29.410  1.00  1.790          C  
ATOM   4251  C   ASP B 271     -24.904 -11.229  27.949  1.00  1.720          C  
ATOM   4252  O   ASP B 271     -25.786 -11.406  27.094  1.00  1.670          O  
ATOM   4253  CB  ASP B 271     -25.612 -12.302  30.095  1.00  2.510          C  
ATOM   4254  CG  ASP B 271     -25.538 -12.178  31.640  1.00  2.510          C  
ATOM   4255  OD1 ASP B 271     -25.058 -11.183  32.123  1.00  2.510          O  
ATOM   4256  OD2 ASP B 271     -25.919 -13.097  32.325  1.00  2.510          O  
ATOM   4257  H   ASP B 271     -27.135 -10.282  30.123  1.00  2.150          H  
ATOM   4258  HA  ASP B 271     -24.344 -10.612  29.892  1.00  2.150          H  
ATOM   4259 1HB  ASP B 271     -26.622 -12.600  29.802  1.00  3.010          H  
ATOM   4260 2HB  ASP B 271     -24.923 -13.086  29.765  1.00  3.010          H  
ATOM   4261  N   MET B 272     -23.598 -11.316  27.704  1.00  1.720          N  
ATOM   4262  CA  MET B 272     -23.045 -11.599  26.392  1.00  1.650          C  
ATOM   4263  C   MET B 272     -22.156 -12.822  26.527  1.00  1.700          C  
ATOM   4264  O   MET B 272     -21.366 -12.924  27.474  1.00  1.780          O  
ATOM   4265  CB  MET B 272     -22.271 -10.373  25.875  1.00  2.340          C  
ATOM   4266  CG  MET B 272     -21.612 -10.500  24.466  1.00  2.340          C  
ATOM   4267  SD  MET B 272     -22.784 -10.652  23.087  1.00  2.340          S  
ATOM   4268  CE  MET B 272     -23.550  -9.036  22.950  1.00  2.340          C  
ATOM   4269  H   MET B 272     -22.960 -11.161  28.476  1.00  2.060          H  
ATOM   4270  HA  MET B 272     -23.850 -11.842  25.699  1.00  1.980          H  
ATOM   4271 1HB  MET B 272     -22.934  -9.512  25.870  1.00  2.810          H  
ATOM   4272 2HB  MET B 272     -21.466 -10.151  26.575  1.00  2.810          H  
ATOM   4273 1HG  MET B 272     -20.972  -9.639  24.285  1.00  2.810          H  
ATOM   4274 2HG  MET B 272     -20.989 -11.383  24.450  1.00  2.810          H  
ATOM   4275 1HE  MET B 272     -24.270  -9.054  22.140  1.00  2.810          H  
ATOM   4276 2HE  MET B 272     -24.061  -8.780  23.880  1.00  2.810          H  
ATOM   4277 3HE  MET B 272     -22.792  -8.297  22.735  1.00  2.810          H  
ATOM   4278  N   PHE B 273     -22.310 -13.737  25.585  1.00  1.650          N  
ATOM   4279  CA  PHE B 273     -21.613 -15.010  25.512  1.00  1.680          C  
ATOM   4280  C   PHE B 273     -20.551 -15.012  24.431  1.00  1.660          C  
ATOM   4281  O   PHE B 273     -20.477 -14.072  23.639  1.00  1.610          O  
ATOM   4282  CB  PHE B 273     -22.637 -16.110  25.302  1.00  2.340          C  
ATOM   4283  CG  PHE B 273     -23.531 -16.286  26.503  1.00  2.340          C  
ATOM   4284  CD1 PHE B 273     -24.622 -15.445  26.717  1.00  2.340          C  
ATOM   4285  CD2 PHE B 273     -23.296 -17.306  27.416  1.00  2.340          C  
ATOM   4286  CE1 PHE B 273     -25.419 -15.610  27.812  1.00  2.340          C  
ATOM   4287  CE2 PHE B 273     -24.113 -17.476  28.501  1.00  2.340          C  
ATOM   4288  CZ  PHE B 273     -25.175 -16.623  28.706  1.00  2.340          C  
ATOM   4289  H   PHE B 273     -23.018 -13.571  24.865  1.00  1.980          H  
ATOM   4290  HA  PHE B 273     -21.133 -15.193  26.461  1.00  2.020          H  
ATOM   4291 1HB  PHE B 273     -23.256 -15.861  24.448  1.00  2.810          H  
ATOM   4292 2HB  PHE B 273     -22.135 -17.056  25.094  1.00  2.810          H  
ATOM   4293  HD1 PHE B 273     -24.835 -14.642  26.010  1.00  2.810          H  
ATOM   4294  HD2 PHE B 273     -22.457 -17.982  27.261  1.00  2.810          H  
ATOM   4295  HE1 PHE B 273     -26.244 -14.936  27.968  1.00  2.810          H  
ATOM   4296  HE2 PHE B 273     -23.918 -18.278  29.194  1.00  2.810          H  
ATOM   4297  HZ  PHE B 273     -25.821 -16.752  29.578  1.00  2.810          H  
ATOM   4298  N   SER B 274     -19.694 -16.032  24.445  1.00  1.710          N  
ATOM   4299  CA  SER B 274     -18.611 -16.159  23.470  1.00  1.710          C  
ATOM   4300  C   SER B 274     -19.170 -16.506  22.103  1.00  1.620          C  
ATOM   4301  O   SER B 274     -20.338 -16.874  21.990  1.00  1.560          O  
ATOM   4302  CB  SER B 274     -17.632 -17.228  23.907  1.00  2.390          C  
ATOM   4303  OG  SER B 274     -18.189 -18.501  23.807  1.00  2.390          O  
ATOM   4304  H   SER B 274     -19.809 -16.771  25.148  1.00  2.050          H  
ATOM   4305  HA  SER B 274     -18.087 -15.216  23.393  1.00  2.050          H  
ATOM   4306 1HB  SER B 274     -16.745 -17.176  23.292  1.00  2.870          H  
ATOM   4307 2HB  SER B 274     -17.330 -17.040  24.936  1.00  2.870          H  
ATOM   4308  HG  SER B 274     -17.541 -19.103  24.177  1.00  2.870          H  
ATOM   4309  N   LYS B 275     -18.364 -16.367  21.043  1.00  1.620          N  
ATOM   4310  CA  LYS B 275     -18.867 -16.747  19.713  1.00  1.540          C  
ATOM   4311  C   LYS B 275     -19.307 -18.211  19.630  1.00  1.530          C  
ATOM   4312  O   LYS B 275     -18.542 -19.116  19.984  1.00  1.600          O  
ATOM   4313  CB  LYS B 275     -17.832 -16.497  18.616  1.00  2.190          C  
ATOM   4314  CG  LYS B 275     -17.491 -15.044  18.393  1.00  2.190          C  
ATOM   4315  CD  LYS B 275     -16.760 -14.793  17.088  1.00  2.190          C  
ATOM   4316  CE  LYS B 275     -15.362 -15.343  17.071  1.00  2.190          C  
ATOM   4317  NZ  LYS B 275     -14.632 -14.808  15.922  1.00  2.190          N  
ATOM   4318  H   LYS B 275     -17.421 -15.991  21.171  1.00  1.940          H  
ATOM   4319  HA  LYS B 275     -19.750 -16.150  19.504  1.00  1.850          H  
ATOM   4320 1HB  LYS B 275     -16.916 -17.029  18.867  1.00  2.630          H  
ATOM   4321 2HB  LYS B 275     -18.205 -16.905  17.676  1.00  2.630          H  
ATOM   4322 1HG  LYS B 275     -18.372 -14.454  18.379  1.00  2.630          H  
ATOM   4323 2HG  LYS B 275     -16.867 -14.691  19.203  1.00  2.630          H  
ATOM   4324 1HD  LYS B 275     -17.325 -15.229  16.262  1.00  2.630          H  
ATOM   4325 2HD  LYS B 275     -16.695 -13.719  16.910  1.00  2.630          H  
ATOM   4326 1HE  LYS B 275     -14.840 -15.059  17.986  1.00  2.630          H  
ATOM   4327 2HE  LYS B 275     -15.393 -16.427  16.996  1.00  2.630          H  
ATOM   4328 1HZ  LYS B 275     -13.690 -15.145  15.898  1.00  2.630          H  
ATOM   4329 2HZ  LYS B 275     -15.094 -15.036  15.058  1.00  2.630          H  
ATOM   4330 3HZ  LYS B 275     -14.630 -13.791  16.066  1.00  2.630          H  
ATOM   4331  N   ILE B 276     -20.528 -18.415  19.108  1.00  1.470          N  
ATOM   4332  CA  ILE B 276     -21.196 -19.706  18.944  1.00  1.480          C  
ATOM   4333  C   ILE B 276     -21.791 -19.986  17.547  1.00  1.430          C  
ATOM   4334  O   ILE B 276     -22.456 -19.141  16.962  1.00  1.390          O  
ATOM   4335  CB  ILE B 276     -22.340 -19.814  20.010  1.00  2.070          C  
ATOM   4336  CG1 ILE B 276     -21.785 -19.840  21.480  1.00  2.070          C  
ATOM   4337  CG2 ILE B 276     -23.291 -20.916  19.737  1.00  2.070          C  
ATOM   4338  CD1 ILE B 276     -20.948 -21.017  21.889  1.00  2.070          C  
ATOM   4339  H   ILE B 276     -21.055 -17.587  18.816  1.00  1.760          H  
ATOM   4340  HA  ILE B 276     -20.460 -20.481  19.133  1.00  1.780          H  
ATOM   4341  HB  ILE B 276     -22.915 -18.888  19.966  1.00  2.480          H  
ATOM   4342 1HG1 ILE B 276     -21.201 -18.973  21.630  1.00  2.480          H  
ATOM   4343 2HG1 ILE B 276     -22.628 -19.808  22.151  1.00  2.480          H  
ATOM   4344 1HG2 ILE B 276     -24.069 -20.903  20.488  1.00  2.480          H  
ATOM   4345 2HG2 ILE B 276     -23.745 -20.765  18.776  1.00  2.480          H  
ATOM   4346 3HG2 ILE B 276     -22.775 -21.844  19.747  1.00  2.480          H  
ATOM   4347 1HD1 ILE B 276     -20.647 -20.887  22.930  1.00  2.480          H  
ATOM   4348 2HD1 ILE B 276     -21.503 -21.922  21.793  1.00  2.480          H  
ATOM   4349 3HD1 ILE B 276     -20.054 -21.072  21.271  1.00  2.480          H  
ATOM   4350  N   CYS B 277     -21.597 -21.209  17.041  1.00  1.450          N  
ATOM   4351  CA  CYS B 277     -22.241 -21.647  15.789  1.00  1.410          C  
ATOM   4352  C   CYS B 277     -23.700 -21.995  16.110  1.00  1.390          C  
ATOM   4353  O   CYS B 277     -23.971 -22.493  17.212  1.00  1.430          O  
ATOM   4354  CB  CYS B 277     -21.533 -22.870  15.208  1.00  1.990          C  
ATOM   4355  SG  CYS B 277     -19.859 -22.570  14.651  1.00  1.990          S  
ATOM   4356  H   CYS B 277     -21.008 -21.854  17.551  1.00  1.740          H  
ATOM   4357  HA  CYS B 277     -22.216 -20.839  15.061  1.00  1.690          H  
ATOM   4358 1HB  CYS B 277     -21.475 -23.635  15.970  1.00  2.390          H  
ATOM   4359 2HB  CYS B 277     -22.110 -23.278  14.380  1.00  2.390          H  
ATOM   4360  HG  CYS B 277     -19.555 -23.849  14.424  1.00  2.390          H  
ATOM   4361  N   VAL B 278     -24.648 -21.768  15.178  1.00  1.340          N  
ATOM   4362  CA  VAL B 278     -26.040 -22.099  15.482  1.00  1.340          C  
ATOM   4363  C   VAL B 278     -26.643 -23.088  14.504  1.00  1.350          C  
ATOM   4364  O   VAL B 278     -27.609 -23.771  14.833  1.00  1.380          O  
ATOM   4365  CB  VAL B 278     -26.868 -20.824  15.529  1.00  1.880          C  
ATOM   4366  CG1 VAL B 278     -26.297 -19.952  16.588  1.00  1.880          C  
ATOM   4367  CG2 VAL B 278     -26.895 -20.123  14.190  1.00  1.880          C  
ATOM   4368  H   VAL B 278     -24.391 -21.408  14.264  1.00  1.610          H  
ATOM   4369  HA  VAL B 278     -26.078 -22.546  16.474  1.00  1.610          H  
ATOM   4370  HB  VAL B 278     -27.883 -21.073  15.833  1.00  2.250          H  
ATOM   4371 1HG1 VAL B 278     -26.874 -19.106  16.648  1.00  2.250          H  
ATOM   4372 2HG1 VAL B 278     -26.305 -20.467  17.527  1.00  2.250          H  
ATOM   4373 3HG1 VAL B 278     -25.277 -19.665  16.350  1.00  2.250          H  
ATOM   4374 1HG2 VAL B 278     -27.486 -19.220  14.280  1.00  2.250          H  
ATOM   4375 2HG2 VAL B 278     -25.894 -19.864  13.892  1.00  2.250          H  
ATOM   4376 3HG2 VAL B 278     -27.339 -20.766  13.435  1.00  2.250          H  
ATOM   4377  N   ASN B 279     -26.062 -23.168  13.315  1.00  1.340          N  
ATOM   4378  CA  ASN B 279     -26.475 -24.122  12.317  1.00  1.360          C  
ATOM   4379  C   ASN B 279     -25.383 -25.186  12.197  1.00  1.440          C  
ATOM   4380  O   ASN B 279     -24.183 -24.911  12.348  1.00  1.450          O  
ATOM   4381  CB  ASN B 279     -26.771 -23.464  10.979  1.00  1.900          C  
ATOM   4382  CG  ASN B 279     -28.044 -22.597  10.968  1.00  1.900          C  
ATOM   4383  OD1 ASN B 279     -29.059 -22.899  11.631  1.00  1.900          O  
ATOM   4384  ND2 ASN B 279     -28.009 -21.550  10.189  1.00  1.900          N  
ATOM   4385  H   ASN B 279     -25.297 -22.536  13.100  1.00  1.610          H  
ATOM   4386  HA  ASN B 279     -27.379 -24.625  12.659  1.00  1.630          H  
ATOM   4387 1HB  ASN B 279     -25.924 -22.832  10.704  1.00  2.280          H  
ATOM   4388 2HB  ASN B 279     -26.863 -24.232  10.212  1.00  2.280          H  
ATOM   4389 1HD2 ASN B 279     -28.830 -20.944  10.091  1.00  2.280          H  
ATOM   4390 2HD2 ASN B 279     -27.184 -21.346   9.658  1.00  2.280          H  
ATOM   4391  N   GLY B 280     -25.791 -26.394  11.842  1.00  1.480          N  
ATOM   4392  CA  GLY B 280     -24.851 -27.473  11.574  1.00  1.560          C  
ATOM   4393  C   GLY B 280     -24.425 -28.288  12.793  1.00  1.620          C  
ATOM   4394  O   GLY B 280     -24.836 -28.049  13.931  1.00  1.610          O  
ATOM   4395  H   GLY B 280     -26.779 -26.565  11.741  1.00  1.780          H  
ATOM   4396 1HA  GLY B 280     -25.294 -28.147  10.839  1.00  1.870          H  
ATOM   4397 2HA  GLY B 280     -23.963 -27.054  11.102  1.00  1.870          H  
ATOM   4398  N   ASP B 281     -23.556 -29.260  12.536  1.00  1.690          N  
ATOM   4399  CA  ASP B 281     -23.074 -30.208  13.537  1.00  1.770          C  
ATOM   4400  C   ASP B 281     -22.354 -29.555  14.711  1.00  1.760          C  
ATOM   4401  O   ASP B 281     -22.418 -30.053  15.843  1.00  1.800          O  
ATOM   4402  CB  ASP B 281     -22.113 -31.200  12.886  1.00  2.450          C  
ATOM   4403  CG  ASP B 281     -22.795 -32.178  11.945  1.00  2.450          C  
ATOM   4404  OD1 ASP B 281     -23.998 -32.283  11.969  1.00  2.450          O  
ATOM   4405  OD2 ASP B 281     -22.096 -32.802  11.193  1.00  2.450          O  
ATOM   4406  H   ASP B 281     -23.257 -29.389  11.579  1.00  2.030          H  
ATOM   4407  HA  ASP B 281     -23.935 -30.754  13.923  1.00  2.120          H  
ATOM   4408 1HB  ASP B 281     -21.344 -30.654  12.335  1.00  2.940          H  
ATOM   4409 2HB  ASP B 281     -21.602 -31.767  13.665  1.00  2.940          H  
ATOM   4410  N   ASP B 282     -21.689 -28.430  14.448  1.00  1.720          N  
ATOM   4411  CA  ASP B 282     -20.905 -27.722  15.450  1.00  1.720          C  
ATOM   4412  C   ASP B 282     -21.713 -26.693  16.228  1.00  1.660          C  
ATOM   4413  O   ASP B 282     -21.156 -25.950  17.041  1.00  1.660          O  
ATOM   4414  CB  ASP B 282     -19.743 -27.001  14.770  1.00  2.410          C  
ATOM   4415  CG  ASP B 282     -18.721 -27.945  14.144  1.00  2.410          C  
ATOM   4416  OD1 ASP B 282     -18.557 -29.051  14.602  1.00  2.410          O  
ATOM   4417  OD2 ASP B 282     -18.124 -27.541  13.179  1.00  2.410          O  
ATOM   4418  H   ASP B 282     -21.673 -28.067  13.506  1.00  2.060          H  
ATOM   4419  HA  ASP B 282     -20.511 -28.454  16.156  1.00  2.060          H  
ATOM   4420 1HB  ASP B 282     -20.135 -26.341  13.997  1.00  2.890          H  
ATOM   4421 2HB  ASP B 282     -19.230 -26.376  15.502  1.00  2.890          H  
ATOM   4422  N   ALA B 283     -23.009 -26.604  15.968  1.00  1.620          N  
ATOM   4423  CA  ALA B 283     -23.826 -25.644  16.673  1.00  1.570          C  
ATOM   4424  C   ALA B 283     -23.801 -25.934  18.155  1.00  1.600          C  
ATOM   4425  O   ALA B 283     -23.775 -27.096  18.560  1.00  1.660          O  
ATOM   4426  CB  ALA B 283     -25.246 -25.688  16.161  1.00  2.220          C  
ATOM   4427  H   ALA B 283     -23.458 -27.219  15.284  1.00  1.940          H  
ATOM   4428  HA  ALA B 283     -23.413 -24.670  16.512  1.00  1.880          H  
ATOM   4429 1HB  ALA B 283     -25.845 -24.956  16.692  1.00  2.660          H  
ATOM   4430 2HB  ALA B 283     -25.242 -25.471  15.102  1.00  2.660          H  
ATOM   4431 3HB  ALA B 283     -25.659 -26.672  16.319  1.00  2.660          H  
ATOM   4432  N   HIS B 284     -23.821 -24.904  18.991  1.00  1.580          N  
ATOM   4433  CA  HIS B 284     -23.872 -25.225  20.405  1.00  1.620          C  
ATOM   4434  C   HIS B 284     -25.183 -25.980  20.625  1.00  1.620          C  
ATOM   4435  O   HIS B 284     -26.235 -25.524  20.148  1.00  1.590          O  
ATOM   4436  CB  HIS B 284     -23.820 -23.996  21.323  1.00  2.250          C  
ATOM   4437  CG  HIS B 284     -23.752 -24.299  22.818  1.00  2.250          C  
ATOM   4438  ND1 HIS B 284     -24.778 -24.920  23.481  1.00  2.250          N  
ATOM   4439  CD2 HIS B 284     -22.813 -24.025  23.768  1.00  2.250          C  
ATOM   4440  CE1 HIS B 284     -24.473 -25.041  24.760  1.00  2.250          C  
ATOM   4441  NE2 HIS B 284     -23.308 -24.503  24.964  1.00  2.250          N  
ATOM   4442  H   HIS B 284     -23.813 -23.949  18.620  1.00  1.900          H  
ATOM   4443  HA  HIS B 284     -23.008 -25.822  20.650  1.00  1.940          H  
ATOM   4444 1HB  HIS B 284     -22.930 -23.474  21.098  1.00  2.700          H  
ATOM   4445 2HB  HIS B 284     -24.655 -23.349  21.139  1.00  2.700          H  
ATOM   4446  HD2 HIS B 284     -21.862 -23.517  23.623  1.00  2.700          H  
ATOM   4447  HE1 HIS B 284     -25.096 -25.489  25.530  1.00  2.700          H  
ATOM   4448  HE2 HIS B 284     -22.897 -24.466  25.907  1.00  2.700          H  
ATOM   4449  N   PRO B 285     -25.176 -27.089  21.370  1.00  1.680          N  
ATOM   4450  CA  PRO B 285     -26.325 -27.889  21.715  1.00  1.710          C  
ATOM   4451  C   PRO B 285     -27.542 -27.087  22.248  1.00  1.670          C  
ATOM   4452  O   PRO B 285     -28.685 -27.525  22.053  1.00  1.660          O  
ATOM   4453  CB  PRO B 285     -25.695 -28.855  22.727  1.00  2.560          C  
ATOM   4454  CG  PRO B 285     -24.292 -29.026  22.296  1.00  2.560          C  
ATOM   4455  CD  PRO B 285     -23.877 -27.696  21.808  1.00  2.560          C  
ATOM   4456  HA  PRO B 285     -26.619 -28.450  20.823  1.00  2.050          H  
ATOM   4457 1HB  PRO B 285     -25.678 -28.407  23.686  1.00  3.080          H  
ATOM   4458 2HB  PRO B 285     -26.261 -29.793  22.786  1.00  3.080          H  
ATOM   4459 1HG  PRO B 285     -23.682 -29.375  23.144  1.00  3.080          H  
ATOM   4460 2HG  PRO B 285     -24.229 -29.800  21.520  1.00  3.080          H  
ATOM   4461 1HD  PRO B 285     -23.394 -27.128  22.609  1.00  3.080          H  
ATOM   4462 2HD  PRO B 285     -23.211 -27.885  20.948  1.00  3.080          H  
ATOM   4463  N   LEU B 286     -27.355 -25.923  22.901  1.00  1.650          N  
ATOM   4464  CA  LEU B 286     -28.537 -25.201  23.385  1.00  1.630          C  
ATOM   4465  C   LEU B 286     -29.369 -24.723  22.207  1.00  1.570          C  
ATOM   4466  O   LEU B 286     -30.591 -24.605  22.324  1.00  1.590          O  
ATOM   4467  CB  LEU B 286     -28.160 -23.994  24.297  1.00  2.290          C  
ATOM   4468  CG  LEU B 286     -27.498 -22.682  23.645  1.00  2.290          C  
ATOM   4469  CD1 LEU B 286     -28.575 -21.642  23.206  1.00  2.290          C  
ATOM   4470  CD2 LEU B 286     -26.595 -22.024  24.652  1.00  2.290          C  
ATOM   4471  H   LEU B 286     -26.427 -25.550  23.103  1.00  1.980          H  
ATOM   4472  HA  LEU B 286     -29.145 -25.887  23.967  1.00  1.960          H  
ATOM   4473 1HB  LEU B 286     -29.061 -23.666  24.801  1.00  2.750          H  
ATOM   4474 2HB  LEU B 286     -27.471 -24.356  25.056  1.00  2.750          H  
ATOM   4475  HG  LEU B 286     -26.917 -22.974  22.772  1.00  2.750          H  
ATOM   4476 1HD1 LEU B 286     -28.081 -20.775  22.790  1.00  2.750          H  
ATOM   4477 2HD1 LEU B 286     -29.252 -22.040  22.467  1.00  2.750          H  
ATOM   4478 3HD1 LEU B 286     -29.138 -21.334  24.073  1.00  2.750          H  
ATOM   4479 1HD2 LEU B 286     -26.141 -21.159  24.191  1.00  2.750          H  
ATOM   4480 2HD2 LEU B 286     -27.172 -21.718  25.510  1.00  2.750          H  
ATOM   4481 3HD2 LEU B 286     -25.828 -22.699  24.965  1.00  2.750          H  
ATOM   4482  N   TRP B 287     -28.721 -24.422  21.072  1.00  1.520          N  
ATOM   4483  CA  TRP B 287     -29.437 -23.938  19.912  1.00  1.460          C  
ATOM   4484  C   TRP B 287     -30.076 -25.109  19.213  1.00  1.480          C  
ATOM   4485  O   TRP B 287     -31.187 -25.001  18.684  1.00  1.470          O  
ATOM   4486  CB  TRP B 287     -28.494 -23.189  18.972  1.00  2.070          C  
ATOM   4487  CG  TRP B 287     -28.131 -21.848  19.487  1.00  2.070          C  
ATOM   4488  CD1 TRP B 287     -26.947 -21.458  20.011  1.00  2.070          C  
ATOM   4489  CD2 TRP B 287     -28.979 -20.691  19.519  1.00  2.070          C  
ATOM   4490  NE1 TRP B 287     -27.004 -20.132  20.370  1.00  2.070          N  
ATOM   4491  CE2 TRP B 287     -28.240 -19.654  20.078  1.00  2.070          C  
ATOM   4492  CE3 TRP B 287     -30.284 -20.451  19.123  1.00  2.070          C  
ATOM   4493  CZ2 TRP B 287     -28.772 -18.396  20.251  1.00  2.070          C  
ATOM   4494  CZ3 TRP B 287     -30.789 -19.193  19.292  1.00  2.070          C  
ATOM   4495  CH2 TRP B 287     -30.066 -18.199  19.831  1.00  2.070          C  
ATOM   4496  H   TRP B 287     -27.713 -24.554  20.987  1.00  1.820          H  
ATOM   4497  HA  TRP B 287     -30.215 -23.254  20.244  1.00  1.750          H  
ATOM   4498 1HB  TRP B 287     -27.576 -23.764  18.838  1.00  2.480          H  
ATOM   4499 2HB  TRP B 287     -28.952 -23.076  17.990  1.00  2.480          H  
ATOM   4500  HD1 TRP B 287     -26.092 -22.097  20.120  1.00  2.480          H  
ATOM   4501  HE1 TRP B 287     -26.259 -19.586  20.782  1.00  2.480          H  
ATOM   4502  HE3 TRP B 287     -30.893 -21.241  18.682  1.00  2.480          H  
ATOM   4503  HZ2 TRP B 287     -28.218 -17.577  20.680  1.00  2.480          H  
ATOM   4504  HZ3 TRP B 287     -31.770 -19.013  18.984  1.00  2.480          H  
ATOM   4505  HH2 TRP B 287     -30.522 -17.217  19.937  1.00  2.480          H  
ATOM   4506  N   LYS B 288     -29.388 -26.256  19.248  1.00  1.530          N  
ATOM   4507  CA  LYS B 288     -29.949 -27.434  18.600  1.00  1.560          C  
ATOM   4508  C   LYS B 288     -31.277 -27.773  19.268  1.00  1.600          C  
ATOM   4509  O   LYS B 288     -32.246 -28.138  18.610  1.00  1.610          O  
ATOM   4510  CB  LYS B 288     -29.013 -28.639  18.682  1.00  2.170          C  
ATOM   4511  CG  LYS B 288     -27.751 -28.529  17.841  1.00  2.170          C  
ATOM   4512  CD  LYS B 288     -26.899 -29.796  17.961  1.00  2.170          C  
ATOM   4513  CE  LYS B 288     -25.610 -29.675  17.154  1.00  2.170          C  
ATOM   4514  NZ  LYS B 288     -24.732 -30.882  17.284  1.00  2.170          N  
ATOM   4515  H   LYS B 288     -28.456 -26.250  19.677  1.00  1.840          H  
ATOM   4516  HA  LYS B 288     -30.138 -27.201  17.554  1.00  1.870          H  
ATOM   4517 1HB  LYS B 288     -28.723 -28.797  19.717  1.00  2.610          H  
ATOM   4518 2HB  LYS B 288     -29.552 -29.529  18.360  1.00  2.610          H  
ATOM   4519 1HG  LYS B 288     -28.015 -28.361  16.797  1.00  2.610          H  
ATOM   4520 2HG  LYS B 288     -27.162 -27.673  18.191  1.00  2.610          H  
ATOM   4521 1HD  LYS B 288     -26.642 -29.974  19.003  1.00  2.610          H  
ATOM   4522 2HD  LYS B 288     -27.463 -30.650  17.592  1.00  2.610          H  
ATOM   4523 1HE  LYS B 288     -25.848 -29.524  16.101  1.00  2.610          H  
ATOM   4524 2HE  LYS B 288     -25.066 -28.822  17.509  1.00  2.610          H  
ATOM   4525 1HZ  LYS B 288     -23.869 -30.706  16.726  1.00  2.610          H  
ATOM   4526 2HZ  LYS B 288     -24.478 -31.023  18.247  1.00  2.610          H  
ATOM   4527 3HZ  LYS B 288     -25.204 -31.695  16.934  1.00  2.610          H  
ATOM   4528  N   TRP B 289     -31.307 -27.648  20.593  1.00  1.640          N  
ATOM   4529  CA  TRP B 289     -32.512 -27.882  21.357  1.00  1.690          C  
ATOM   4530  C   TRP B 289     -33.585 -26.827  21.068  1.00  1.650          C  
ATOM   4531  O   TRP B 289     -34.731 -27.165  20.781  1.00  1.690          O  
ATOM   4532  CB  TRP B 289     -32.177 -27.923  22.834  1.00  2.350          C  
ATOM   4533  CG  TRP B 289     -33.330 -28.184  23.718  1.00  2.350          C  
ATOM   4534  CD1 TRP B 289     -33.824 -29.403  24.049  1.00  2.350          C  
ATOM   4535  CD2 TRP B 289     -34.134 -27.217  24.442  1.00  2.350          C  
ATOM   4536  NE1 TRP B 289     -34.864 -29.260  24.913  1.00  2.350          N  
ATOM   4537  CE2 TRP B 289     -35.064 -27.933  25.165  1.00  2.350          C  
ATOM   4538  CE3 TRP B 289     -34.123 -25.822  24.533  1.00  2.350          C  
ATOM   4539  CZ2 TRP B 289     -35.988 -27.316  25.967  1.00  2.350          C  
ATOM   4540  CZ3 TRP B 289     -35.044 -25.197  25.338  1.00  2.350          C  
ATOM   4541  CH2 TRP B 289     -35.959 -25.929  26.035  1.00  2.350          C  
ATOM   4542  H   TRP B 289     -30.446 -27.394  21.082  1.00  1.970          H  
ATOM   4543  HA  TRP B 289     -32.905 -28.857  21.076  1.00  2.030          H  
ATOM   4544 1HB  TRP B 289     -31.440 -28.700  23.009  1.00  2.820          H  
ATOM   4545 2HB  TRP B 289     -31.721 -26.980  23.121  1.00  2.820          H  
ATOM   4546  HD1 TRP B 289     -33.440 -30.359  23.687  1.00  2.820          H  
ATOM   4547  HE1 TRP B 289     -35.428 -30.024  25.335  1.00  2.820          H  
ATOM   4548  HE3 TRP B 289     -33.400 -25.255  23.984  1.00  2.820          H  
ATOM   4549  HZ2 TRP B 289     -36.726 -27.882  26.531  1.00  2.820          H  
ATOM   4550  HZ3 TRP B 289     -35.025 -24.108  25.404  1.00  2.820          H  
ATOM   4551  HH2 TRP B 289     -36.681 -25.415  26.666  1.00  2.820          H  
ATOM   4552  N   MET B 290     -33.237 -25.533  21.112  1.00  1.600          N  
ATOM   4553  CA  MET B 290     -34.249 -24.497  20.894  1.00  1.570          C  
ATOM   4554  C   MET B 290     -34.934 -24.605  19.538  1.00  1.560          C  
ATOM   4555  O   MET B 290     -36.157 -24.464  19.444  1.00  1.590          O  
ATOM   4556  CB  MET B 290     -33.643 -23.109  21.064  1.00  2.210          C  
ATOM   4557  CG  MET B 290     -33.290 -22.807  22.477  1.00  2.210          C  
ATOM   4558  SD  MET B 290     -32.502 -21.262  22.727  1.00  2.210          S  
ATOM   4559  CE  MET B 290     -31.957 -21.635  24.392  1.00  2.210          C  
ATOM   4560  H   MET B 290     -32.276 -25.261  21.344  1.00  1.920          H  
ATOM   4561  HA  MET B 290     -35.012 -24.617  21.658  1.00  1.880          H  
ATOM   4562 1HB  MET B 290     -32.738 -23.029  20.461  1.00  2.650          H  
ATOM   4563 2HB  MET B 290     -34.339 -22.357  20.719  1.00  2.650          H  
ATOM   4564 1HG  MET B 290     -34.196 -22.825  23.074  1.00  2.650          H  
ATOM   4565 2HG  MET B 290     -32.643 -23.566  22.846  1.00  2.650          H  
ATOM   4566 1HE  MET B 290     -31.416 -20.789  24.800  1.00  2.650          H  
ATOM   4567 2HE  MET B 290     -32.816 -21.853  25.016  1.00  2.650          H  
ATOM   4568 3HE  MET B 290     -31.305 -22.509  24.370  1.00  2.650          H  
ATOM   4569  N   LYS B 291     -34.177 -24.908  18.482  1.00  1.520          N  
ATOM   4570  CA  LYS B 291     -34.751 -24.952  17.136  1.00  1.510          C  
ATOM   4571  C   LYS B 291     -35.739 -26.111  16.937  1.00  1.590          C  
ATOM   4572  O   LYS B 291     -36.378 -26.200  15.891  1.00  1.600          O  
ATOM   4573  CB  LYS B 291     -33.692 -25.037  16.031  1.00  2.120          C  
ATOM   4574  CG  LYS B 291     -33.032 -26.377  15.863  1.00  2.120          C  
ATOM   4575  CD  LYS B 291     -32.014 -26.404  14.751  1.00  2.120          C  
ATOM   4576  CE  LYS B 291     -31.499 -27.834  14.551  1.00  2.120          C  
ATOM   4577  NZ  LYS B 291     -30.505 -27.930  13.456  1.00  2.120          N  
ATOM   4578  H   LYS B 291     -33.165 -25.037  18.605  1.00  1.820          H  
ATOM   4579  HA  LYS B 291     -35.307 -24.026  16.982  1.00  1.810          H  
ATOM   4580 1HB  LYS B 291     -34.135 -24.754  15.103  1.00  2.540          H  
ATOM   4581 2HB  LYS B 291     -32.903 -24.315  16.243  1.00  2.540          H  
ATOM   4582 1HG  LYS B 291     -32.562 -26.648  16.784  1.00  2.540          H  
ATOM   4583 2HG  LYS B 291     -33.783 -27.106  15.618  1.00  2.540          H  
ATOM   4584 1HD  LYS B 291     -32.471 -26.044  13.827  1.00  2.540          H  
ATOM   4585 2HD  LYS B 291     -31.177 -25.751  15.007  1.00  2.540          H  
ATOM   4586 1HE  LYS B 291     -31.040 -28.179  15.478  1.00  2.540          H  
ATOM   4587 2HE  LYS B 291     -32.346 -28.480  14.317  1.00  2.540          H  
ATOM   4588 1HZ  LYS B 291     -30.200 -28.891  13.359  1.00  2.540          H  
ATOM   4589 2HZ  LYS B 291     -30.928 -27.623  12.590  1.00  2.540          H  
ATOM   4590 3HZ  LYS B 291     -29.710 -27.346  13.668  1.00  2.540          H  
ATOM   4591  N   ILE B 292     -35.802 -27.070  17.870  1.00  1.650          N  
ATOM   4592  CA  ILE B 292     -36.716 -28.193  17.702  1.00  1.720          C  
ATOM   4593  C   ILE B 292     -37.849 -28.143  18.720  1.00  1.750          C  
ATOM   4594  O   ILE B 292     -38.567 -29.131  18.898  1.00  1.820          O  
ATOM   4595  CB  ILE B 292     -35.995 -29.569  17.809  1.00  2.380          C  
ATOM   4596  CG1 ILE B 292     -35.335 -29.735  19.214  1.00  2.380          C  
ATOM   4597  CG2 ILE B 292     -34.943 -29.665  16.714  1.00  2.380          C  
ATOM   4598  CD1 ILE B 292     -34.817 -31.131  19.572  1.00  2.380          C  
ATOM   4599  H   ILE B 292     -35.261 -26.991  18.737  1.00  1.980          H  
ATOM   4600  HA  ILE B 292     -37.161 -28.132  16.712  1.00  2.060          H  
ATOM   4601  HB  ILE B 292     -36.724 -30.364  17.682  1.00  2.860          H  
ATOM   4602 1HG1 ILE B 292     -34.500 -29.062  19.256  1.00  2.860          H  
ATOM   4603 2HG1 ILE B 292     -36.052 -29.449  19.974  1.00  2.860          H  
ATOM   4604 1HG2 ILE B 292     -34.444 -30.624  16.752  1.00  2.860          H  
ATOM   4605 2HG2 ILE B 292     -35.420 -29.547  15.743  1.00  2.860          H  
ATOM   4606 3HG2 ILE B 292     -34.216 -28.883  16.863  1.00  2.860          H  
ATOM   4607 1HD1 ILE B 292     -34.376 -31.110  20.574  1.00  2.860          H  
ATOM   4608 2HD1 ILE B 292     -35.646 -31.838  19.561  1.00  2.860          H  
ATOM   4609 3HD1 ILE B 292     -34.062 -31.447  18.861  1.00  2.860          H  
ATOM   4610  N   GLN B 293     -38.041 -26.995  19.369  1.00  1.720          N  
ATOM   4611  CA  GLN B 293     -39.110 -26.907  20.346  1.00  1.780          C  
ATOM   4612  C   GLN B 293     -40.436 -26.654  19.647  1.00  1.790          C  
ATOM   4613  O   GLN B 293     -40.454 -26.048  18.571  1.00  1.750          O  
ATOM   4614  CB  GLN B 293     -38.797 -25.830  21.386  1.00  2.470          C  
ATOM   4615  CG  GLN B 293     -37.587 -26.157  22.165  1.00  2.470          C  
ATOM   4616  CD  GLN B 293     -37.712 -27.475  22.814  1.00  2.470          C  
ATOM   4617  OE1 GLN B 293     -38.642 -27.715  23.594  1.00  2.470          O  
ATOM   4618  NE2 GLN B 293     -36.798 -28.363  22.480  1.00  2.470          N  
ATOM   4619  H   GLN B 293     -37.413 -26.200  19.201  1.00  2.060          H  
ATOM   4620  HA  GLN B 293     -39.157 -27.864  20.846  1.00  2.140          H  
ATOM   4621 1HB  GLN B 293     -38.603 -24.886  20.879  1.00  2.960          H  
ATOM   4622 2HB  GLN B 293     -39.612 -25.670  22.067  1.00  2.960          H  
ATOM   4623 1HG  GLN B 293     -36.763 -26.190  21.497  1.00  2.960          H  
ATOM   4624 2HG  GLN B 293     -37.419 -25.422  22.933  1.00  2.960          H  
ATOM   4625 1HE2 GLN B 293     -36.807 -29.290  22.874  1.00  2.960          H  
ATOM   4626 2HE2 GLN B 293     -36.049 -28.098  21.825  1.00  2.960          H  
ATOM   4627  N   PRO B 294     -41.587 -27.015  20.255  1.00  1.860          N  
ATOM   4628  CA  PRO B 294     -42.918 -26.822  19.698  1.00  1.910          C  
ATOM   4629  C   PRO B 294     -43.132 -25.435  19.112  1.00  1.860          C  
ATOM   4630  O   PRO B 294     -43.822 -25.305  18.102  1.00  1.880          O  
ATOM   4631  CB  PRO B 294     -43.812 -27.072  20.918  1.00  2.860          C  
ATOM   4632  CG  PRO B 294     -43.042 -28.086  21.742  1.00  2.860          C  
ATOM   4633  CD  PRO B 294     -41.591 -27.691  21.597  1.00  2.860          C  
ATOM   4634  HA  PRO B 294     -43.092 -27.588  18.929  1.00  2.290          H  
ATOM   4635 1HB  PRO B 294     -43.991 -26.126  21.455  1.00  3.440          H  
ATOM   4636 2HB  PRO B 294     -44.795 -27.442  20.590  1.00  3.440          H  
ATOM   4637 1HG  PRO B 294     -43.381 -28.061  22.791  1.00  3.440          H  
ATOM   4638 2HG  PRO B 294     -43.241 -29.103  21.372  1.00  3.440          H  
ATOM   4639 1HD  PRO B 294     -41.314 -27.015  22.412  1.00  3.440          H  
ATOM   4640 2HD  PRO B 294     -40.996 -28.615  21.598  1.00  3.440          H  
ATOM   4641  N   LYS B 295     -42.540 -24.395  19.716  1.00  1.820          N  
ATOM   4642  CA  LYS B 295     -42.686 -23.075  19.136  1.00  1.770          C  
ATOM   4643  C   LYS B 295     -41.323 -22.410  19.019  1.00  1.680          C  
ATOM   4644  O   LYS B 295     -41.184 -21.189  19.122  1.00  1.640          O  
ATOM   4645  CB  LYS B 295     -43.645 -22.251  19.979  1.00  2.500          C  
ATOM   4646  CG  LYS B 295     -45.067 -22.811  20.007  1.00  2.500          C  
ATOM   4647  CD  LYS B 295     -46.000 -21.930  20.816  1.00  2.500          C  
ATOM   4648  CE  LYS B 295     -47.420 -22.467  20.816  1.00  2.500          C  
ATOM   4649  NZ  LYS B 295     -48.333 -21.615  21.630  1.00  2.500          N  
ATOM   4650  H   LYS B 295     -42.003 -24.500  20.566  1.00  2.180          H  
ATOM   4651  HA  LYS B 295     -43.094 -23.169  18.129  1.00  2.120          H  
ATOM   4652 1HB  LYS B 295     -43.280 -22.226  21.006  1.00  3.000          H  
ATOM   4653 2HB  LYS B 295     -43.678 -21.224  19.615  1.00  3.000          H  
ATOM   4654 1HG  LYS B 295     -45.440 -22.902  18.986  1.00  3.000          H  
ATOM   4655 2HG  LYS B 295     -45.057 -23.799  20.457  1.00  3.000          H  
ATOM   4656 1HD  LYS B 295     -45.641 -21.888  21.847  1.00  3.000          H  
ATOM   4657 2HD  LYS B 295     -45.989 -20.918  20.410  1.00  3.000          H  
ATOM   4658 1HE  LYS B 295     -47.787 -22.503  19.792  1.00  3.000          H  
ATOM   4659 2HE  LYS B 295     -47.418 -23.477  21.227  1.00  3.000          H  
ATOM   4660 1HZ  LYS B 295     -49.268 -22.000  21.608  1.00  3.000          H  
ATOM   4661 2HZ  LYS B 295     -48.003 -21.584  22.585  1.00  3.000          H  
ATOM   4662 3HZ  LYS B 295     -48.345 -20.679  21.249  1.00  3.000          H  
ATOM   4663  N   GLY B 296     -40.342 -23.233  18.651  1.00  1.650          N  
ATOM   4664  CA  GLY B 296     -38.976 -22.833  18.343  1.00  1.580          C  
ATOM   4665  C   GLY B 296     -38.728 -23.171  16.880  1.00  1.550          C  
ATOM   4666  O   GLY B 296     -37.958 -22.507  16.182  1.00  1.490          O  
ATOM   4667  H   GLY B 296     -40.557 -24.224  18.589  1.00  1.980          H  
ATOM   4668 1HA  GLY B 296     -38.849 -21.765  18.513  1.00  1.900          H  
ATOM   4669 2HA  GLY B 296     -38.280 -23.370  18.979  1.00  1.900          H  
ATOM   4670  N   LYS B 297     -39.461 -24.189  16.416  1.00  1.630          N  
ATOM   4671  CA  LYS B 297     -39.436 -24.645  15.030  1.00  1.630          C  
ATOM   4672  C   LYS B 297     -39.767 -23.477  14.109  1.00  1.570          C  
ATOM   4673  O   LYS B 297     -40.697 -22.718  14.375  1.00  1.570          O  
ATOM   4674  CB  LYS B 297     -40.417 -25.804  14.835  1.00  2.280          C  
ATOM   4675  CG  LYS B 297     -39.982 -27.099  15.523  1.00  2.280          C  
ATOM   4676  CD  LYS B 297     -41.024 -28.194  15.418  1.00  2.280          C  
ATOM   4677  CE  LYS B 297     -40.591 -29.418  16.213  1.00  2.280          C  
ATOM   4678  NZ  LYS B 297     -41.583 -30.520  16.134  1.00  2.280          N  
ATOM   4679  H   LYS B 297     -40.008 -24.713  17.097  1.00  1.960          H  
ATOM   4680  HA  LYS B 297     -38.427 -24.989  14.800  1.00  1.960          H  
ATOM   4681 1HB  LYS B 297     -41.393 -25.521  15.231  1.00  2.740          H  
ATOM   4682 2HB  LYS B 297     -40.534 -26.005  13.770  1.00  2.740          H  
ATOM   4683 1HG  LYS B 297     -39.073 -27.446  15.032  1.00  2.740          H  
ATOM   4684 2HG  LYS B 297     -39.737 -26.920  16.542  1.00  2.740          H  
ATOM   4685 1HD  LYS B 297     -41.972 -27.827  15.822  1.00  2.740          H  
ATOM   4686 2HD  LYS B 297     -41.168 -28.469  14.376  1.00  2.740          H  
ATOM   4687 1HE  LYS B 297     -39.630 -29.769  15.838  1.00  2.740          H  
ATOM   4688 2HE  LYS B 297     -40.479 -29.129  17.256  1.00  2.740          H  
ATOM   4689 1HZ  LYS B 297     -41.258 -31.305  16.684  1.00  2.740          H  
ATOM   4690 2HZ  LYS B 297     -42.466 -30.197  16.498  1.00  2.740          H  
ATOM   4691 3HZ  LYS B 297     -41.698 -30.808  15.174  1.00  2.740          H  
ATOM   4692  N   GLY B 298     -38.992 -23.332  13.045  1.00  1.540          N  
ATOM   4693  CA  GLY B 298     -39.119 -22.213  12.119  1.00  1.480          C  
ATOM   4694  C   GLY B 298     -39.987 -22.440  10.889  1.00  1.570          C  
ATOM   4695  O   GLY B 298     -40.782 -23.379  10.802  1.00  1.770          O  
ATOM   4696  H   GLY B 298     -38.301 -24.059  12.885  1.00  1.850          H  
ATOM   4697 1HA  GLY B 298     -39.501 -21.351  12.668  1.00  1.780          H  
ATOM   4698 2HA  GLY B 298     -38.118 -21.937  11.784  1.00  1.780          H  
ATOM   4699  N   ILE B 299     -39.817 -21.531   9.933  1.00  1.470          N  
ATOM   4700  CA  ILE B 299     -40.546 -21.503   8.678  1.00  1.560          C  
ATOM   4701  C   ILE B 299     -39.599 -21.844   7.541  1.00  1.600          C  
ATOM   4702  O   ILE B 299     -38.585 -21.174   7.360  1.00  2.020          O  
ATOM   4703  CB  ILE B 299     -41.199 -20.117   8.483  1.00  2.150          C  
ATOM   4704  CG1 ILE B 299     -42.204 -19.876   9.650  1.00  2.150          C  
ATOM   4705  CG2 ILE B 299     -41.859 -20.006   7.104  1.00  2.150          C  
ATOM   4706  CD1 ILE B 299     -42.744 -18.465   9.748  1.00  2.150          C  
ATOM   4707  H   ILE B 299     -39.125 -20.813  10.100  1.00  1.760          H  
ATOM   4708  HA  ILE B 299     -41.331 -22.257   8.709  1.00  1.870          H  
ATOM   4709  HB  ILE B 299     -40.432 -19.348   8.563  1.00  2.580          H  
ATOM   4710 1HG1 ILE B 299     -43.042 -20.560   9.532  1.00  2.580          H  
ATOM   4711 2HG1 ILE B 299     -41.709 -20.099  10.593  1.00  2.580          H  
ATOM   4712 1HG2 ILE B 299     -42.299 -19.026   6.973  1.00  2.580          H  
ATOM   4713 2HG2 ILE B 299     -41.110 -20.143   6.346  1.00  2.580          H  
ATOM   4714 3HG2 ILE B 299     -42.633 -20.766   7.001  1.00  2.580          H  
ATOM   4715 1HD1 ILE B 299     -43.426 -18.402  10.597  1.00  2.580          H  
ATOM   4716 2HD1 ILE B 299     -41.918 -17.768   9.898  1.00  2.580          H  
ATOM   4717 3HD1 ILE B 299     -43.281 -18.198   8.846  1.00  2.580          H  
ATOM   4718  N   LEU B 300     -39.942 -22.887   6.778  1.00  1.660          N  
ATOM   4719  CA  LEU B 300     -39.086 -23.393   5.702  1.00  1.790          C  
ATOM   4720  C   LEU B 300     -37.743 -23.849   6.264  1.00  1.900          C  
ATOM   4721  O   LEU B 300     -36.671 -23.578   5.704  1.00  2.510          O  
ATOM   4722  CB  LEU B 300     -38.890 -22.341   4.601  1.00  2.450          C  
ATOM   4723  CG  LEU B 300     -40.172 -21.825   3.901  1.00  2.450          C  
ATOM   4724  CD1 LEU B 300     -39.797 -20.701   2.969  1.00  2.450          C  
ATOM   4725  CD2 LEU B 300     -40.823 -22.940   3.114  1.00  2.450          C  
ATOM   4726  H   LEU B 300     -40.810 -23.357   6.994  1.00  1.990          H  
ATOM   4727  HA  LEU B 300     -39.559 -24.268   5.268  1.00  2.150          H  
ATOM   4728 1HB  LEU B 300     -38.357 -21.486   4.999  1.00  2.940          H  
ATOM   4729 2HB  LEU B 300     -38.266 -22.787   3.826  1.00  2.940          H  
ATOM   4730  HG  LEU B 300     -40.864 -21.457   4.626  1.00  2.940          H  
ATOM   4731 1HD1 LEU B 300     -40.691 -20.325   2.473  1.00  2.940          H  
ATOM   4732 2HD1 LEU B 300     -39.335 -19.895   3.542  1.00  2.940          H  
ATOM   4733 3HD1 LEU B 300     -39.093 -21.068   2.223  1.00  2.940          H  
ATOM   4734 1HD2 LEU B 300     -41.711 -22.557   2.614  1.00  2.940          H  
ATOM   4735 2HD2 LEU B 300     -40.111 -23.284   2.378  1.00  2.940          H  
ATOM   4736 3HD2 LEU B 300     -41.110 -23.754   3.762  1.00  2.940          H  
ATOM   4737  N   GLY B 301     -37.829 -24.560   7.386  1.00  1.560          N  
ATOM   4738  CA  GLY B 301     -36.690 -25.132   8.081  1.00  1.580          C  
ATOM   4739  C   GLY B 301     -36.542 -24.561   9.479  1.00  1.550          C  
ATOM   4740  O   GLY B 301     -36.956 -23.440   9.762  1.00  1.560          O  
ATOM   4741  H   GLY B 301     -38.750 -24.711   7.772  1.00  1.870          H  
ATOM   4742 1HA  GLY B 301     -36.811 -26.214   8.141  1.00  1.900          H  
ATOM   4743 2HA  GLY B 301     -35.782 -24.944   7.510  1.00  1.900          H  
ATOM   4744  N   ASN B 302     -35.877 -25.321  10.351  1.00  1.530          N  
ATOM   4745  CA  ASN B 302     -35.665 -24.887  11.731  1.00  1.510          C  
ATOM   4746  C   ASN B 302     -34.336 -24.173  11.848  1.00  1.430          C  
ATOM   4747  O   ASN B 302     -33.916 -23.746  12.921  1.00  1.400          O  
ATOM   4748  CB  ASN B 302     -35.721 -26.087  12.637  1.00  2.120          C  
ATOM   4749  CG  ASN B 302     -37.062 -26.671  12.622  1.00  2.120          C  
ATOM   4750  OD1 ASN B 302     -38.052 -25.937  12.508  1.00  2.120          O  
ATOM   4751  ND2 ASN B 302     -37.141 -27.975  12.715  1.00  2.120          N  
ATOM   4752  H   ASN B 302     -35.546 -26.232  10.060  1.00  1.840          H  
ATOM   4753  HA  ASN B 302     -36.438 -24.175  12.008  1.00  1.810          H  
ATOM   4754 1HB  ASN B 302     -34.991 -26.832  12.323  1.00  2.550          H  
ATOM   4755 2HB  ASN B 302     -35.482 -25.795  13.638  1.00  2.550          H  
ATOM   4756 1HD2 ASN B 302     -38.032 -28.428  12.694  1.00  2.550          H  
ATOM   4757 2HD2 ASN B 302     -36.310 -28.524  12.805  1.00  2.550          H  
ATOM   4758  N   ALA B 303     -33.697 -24.044  10.702  1.00  1.410          N  
ATOM   4759  CA  ALA B 303     -32.436 -23.380  10.543  1.00  1.350          C  
ATOM   4760  C   ALA B 303     -32.589 -21.925  10.875  1.00  1.280          C  
ATOM   4761  O   ALA B 303     -33.635 -21.314  10.629  1.00  1.280          O  
ATOM   4762  CB  ALA B 303     -31.918 -23.527   9.126  1.00  1.910          C  
ATOM   4763  H   ALA B 303     -34.144 -24.426   9.887  1.00  1.690          H  
ATOM   4764  HA  ALA B 303     -31.721 -23.817  11.242  1.00  1.620          H  
ATOM   4765 1HB  ALA B 303     -30.956 -23.013   9.044  1.00  2.300          H  
ATOM   4766 2HB  ALA B 303     -31.789 -24.580   8.890  1.00  2.300          H  
ATOM   4767 3HB  ALA B 303     -32.630 -23.080   8.436  1.00  2.300          H  
ATOM   4768  N   ILE B 304     -31.528 -21.360  11.401  1.00  1.240          N  
ATOM   4769  CA  ILE B 304     -31.508 -19.945  11.652  1.00  1.190          C  
ATOM   4770  C   ILE B 304     -31.263 -19.334  10.288  1.00  1.130          C  
ATOM   4771  O   ILE B 304     -30.298 -19.703   9.618  1.00  1.110          O  
ATOM   4772  CB  ILE B 304     -30.378 -19.600  12.653  1.00  1.690          C  
ATOM   4773  CG1 ILE B 304     -30.577 -20.358  14.030  1.00  1.690          C  
ATOM   4774  CG2 ILE B 304     -30.228 -18.104  12.836  1.00  1.690          C  
ATOM   4775  CD1 ILE B 304     -31.862 -20.060  14.799  1.00  1.690          C  
ATOM   4776  H   ILE B 304     -30.699 -21.928  11.591  1.00  1.490          H  
ATOM   4777  HA  ILE B 304     -32.474 -19.609  12.022  1.00  1.430          H  
ATOM   4778  HB  ILE B 304     -29.467 -19.991  12.251  1.00  2.020          H  
ATOM   4779 1HG1 ILE B 304     -30.541 -21.432  13.834  1.00  2.020          H  
ATOM   4780 2HG1 ILE B 304     -29.752 -20.104  14.677  1.00  2.020          H  
ATOM   4781 1HG2 ILE B 304     -29.403 -17.892  13.506  1.00  2.020          H  
ATOM   4782 2HG2 ILE B 304     -30.032 -17.625  11.877  1.00  2.020          H  
ATOM   4783 3HG2 ILE B 304     -31.127 -17.709  13.240  1.00  2.020          H  
ATOM   4784 1HD1 ILE B 304     -31.865 -20.646  15.720  1.00  2.020          H  
ATOM   4785 2HD1 ILE B 304     -31.916 -19.006  15.049  1.00  2.020          H  
ATOM   4786 3HD1 ILE B 304     -32.728 -20.338  14.200  1.00  2.020          H  
ATOM   4787  N   LYS B 305     -32.132 -18.425   9.860  1.00  1.130          N  
ATOM   4788  CA  LYS B 305     -31.984 -17.850   8.531  1.00  1.090          C  
ATOM   4789  C   LYS B 305     -30.984 -16.704   8.493  1.00  1.030          C  
ATOM   4790  O   LYS B 305     -30.270 -16.534   7.503  1.00  1.030          O  
ATOM   4791  CB  LYS B 305     -33.351 -17.395   8.020  1.00  1.540          C  
ATOM   4792  CG  LYS B 305     -34.382 -18.546   7.830  1.00  1.540          C  
ATOM   4793  CD  LYS B 305     -34.013 -19.526   6.705  1.00  1.540          C  
ATOM   4794  CE  LYS B 305     -35.094 -20.612   6.546  1.00  1.540          C  
ATOM   4795  NZ  LYS B 305     -34.798 -21.543   5.421  1.00  1.540          N  
ATOM   4796  H   LYS B 305     -32.912 -18.178  10.454  1.00  1.360          H  
ATOM   4797  HA  LYS B 305     -31.598 -18.620   7.869  1.00  1.310          H  
ATOM   4798 1HB  LYS B 305     -33.777 -16.674   8.718  1.00  1.850          H  
ATOM   4799 2HB  LYS B 305     -33.228 -16.888   7.062  1.00  1.850          H  
ATOM   4800 1HG  LYS B 305     -34.453 -19.118   8.761  1.00  1.850          H  
ATOM   4801 2HG  LYS B 305     -35.362 -18.120   7.616  1.00  1.850          H  
ATOM   4802 1HD  LYS B 305     -33.894 -18.988   5.764  1.00  1.850          H  
ATOM   4803 2HD  LYS B 305     -33.080 -20.032   6.941  1.00  1.850          H  
ATOM   4804 1HE  LYS B 305     -35.149 -21.192   7.472  1.00  1.850          H  
ATOM   4805 2HE  LYS B 305     -36.064 -20.144   6.369  1.00  1.850          H  
ATOM   4806 1HZ  LYS B 305     -35.553 -22.252   5.385  1.00  1.850          H  
ATOM   4807 2HZ  LYS B 305     -34.767 -21.038   4.552  1.00  1.850          H  
ATOM   4808 3HZ  LYS B 305     -33.923 -22.005   5.571  1.00  1.850          H  
ATOM   4809  N   TRP B 306     -30.937 -15.911   9.551  1.00  1.000          N  
ATOM   4810  CA  TRP B 306     -30.021 -14.786   9.576  1.00  0.960          C  
ATOM   4811  C   TRP B 306     -29.746 -14.298  11.002  1.00  0.950          C  
ATOM   4812  O   TRP B 306     -30.337 -14.779  11.993  1.00  0.980          O  
ATOM   4813  CB  TRP B 306     -30.591 -13.669   8.672  1.00  1.360          C  
ATOM   4814  CG  TRP B 306     -29.708 -12.494   8.402  1.00  1.360          C  
ATOM   4815  CD1 TRP B 306     -29.875 -11.239   8.902  1.00  1.360          C  
ATOM   4816  CD2 TRP B 306     -28.534 -12.435   7.565  1.00  1.360          C  
ATOM   4817  NE1 TRP B 306     -28.895 -10.422   8.452  1.00  1.360          N  
ATOM   4818  CE2 TRP B 306     -28.057 -11.127   7.637  1.00  1.360          C  
ATOM   4819  CE3 TRP B 306     -27.862 -13.366   6.776  1.00  1.360          C  
ATOM   4820  CZ2 TRP B 306     -26.925 -10.719   6.957  1.00  1.360          C  
ATOM   4821  CZ3 TRP B 306     -26.728 -12.958   6.091  1.00  1.360          C  
ATOM   4822  CH2 TRP B 306     -26.269 -11.666   6.185  1.00  1.360          C  
ATOM   4823  H   TRP B 306     -31.557 -16.088  10.327  1.00  1.200          H  
ATOM   4824  HA  TRP B 306     -29.079 -15.102   9.146  1.00  1.150          H  
ATOM   4825 1HB  TRP B 306     -30.870 -14.087   7.710  1.00  1.630          H  
ATOM   4826 2HB  TRP B 306     -31.464 -13.298   9.102  1.00  1.630          H  
ATOM   4827  HD1 TRP B 306     -30.676 -10.934   9.575  1.00  1.630          H  
ATOM   4828  HE1 TRP B 306     -28.813  -9.439   8.686  1.00  1.630          H  
ATOM   4829  HE3 TRP B 306     -28.221 -14.395   6.701  1.00  1.630          H  
ATOM   4830  HZ2 TRP B 306     -26.548  -9.696   7.015  1.00  1.630          H  
ATOM   4831  HZ3 TRP B 306     -26.206 -13.689   5.478  1.00  1.630          H  
ATOM   4832  HH2 TRP B 306     -25.375 -11.377   5.641  1.00  1.630          H  
ATOM   4833  N   ASN B 307     -28.895 -13.287  11.075  1.00  0.940          N  
ATOM   4834  CA  ASN B 307     -28.498 -12.638  12.297  1.00  0.950          C  
ATOM   4835  C   ASN B 307     -29.739 -12.054  12.934  1.00  0.970          C  
ATOM   4836  O   ASN B 307     -30.657 -11.621  12.237  1.00  0.960          O  
ATOM   4837  CB  ASN B 307     -27.499 -11.550  11.966  1.00  1.330          C  
ATOM   4838  CG  ASN B 307     -26.233 -12.107  11.396  1.00  1.330          C  
ATOM   4839  OD1 ASN B 307     -25.577 -12.959  12.003  1.00  1.330          O  
ATOM   4840  ND2 ASN B 307     -25.904 -11.675  10.200  1.00  1.330          N  
ATOM   4841  H   ASN B 307     -28.480 -12.958  10.212  1.00  1.130          H  
ATOM   4842  HA  ASN B 307     -28.064 -13.369  12.982  1.00  1.140          H  
ATOM   4843 1HB  ASN B 307     -27.934 -10.853  11.257  1.00  1.590          H  
ATOM   4844 2HB  ASN B 307     -27.258 -10.992  12.872  1.00  1.590          H  
ATOM   4845 1HD2 ASN B 307     -25.081 -12.047   9.701  1.00  1.590          H  
ATOM   4846 2HD2 ASN B 307     -26.487 -11.001   9.735  1.00  1.590          H  
ATOM   4847  N   PHE B 308     -29.761 -12.045  14.255  1.00  1.010          N  
ATOM   4848  CA  PHE B 308     -30.823 -11.520  15.086  1.00  1.060          C  
ATOM   4849  C   PHE B 308     -32.139 -12.297  15.099  1.00  1.090          C  
ATOM   4850  O   PHE B 308     -33.179 -11.746  15.475  1.00  1.160          O  
ATOM   4851  CB  PHE B 308     -31.009 -10.043  14.789  1.00  1.460          C  
ATOM   4852  CG  PHE B 308     -29.703  -9.285  15.039  1.00  1.460          C  
ATOM   4853  CD1 PHE B 308     -28.945  -8.765  13.998  1.00  1.460          C  
ATOM   4854  CD2 PHE B 308     -29.232  -9.116  16.345  1.00  1.460          C  
ATOM   4855  CE1 PHE B 308     -27.767  -8.106  14.264  1.00  1.460          C  
ATOM   4856  CE2 PHE B 308     -28.055  -8.446  16.596  1.00  1.460          C  
ATOM   4857  CZ  PHE B 308     -27.329  -7.951  15.569  1.00  1.460          C  
ATOM   4858  H   PHE B 308     -28.976 -12.411  14.787  1.00  1.210          H  
ATOM   4859  HA  PHE B 308     -30.458 -11.558  16.111  1.00  1.270          H  
ATOM   4860 1HB  PHE B 308     -31.333  -9.877  13.764  1.00  1.760          H  
ATOM   4861 2HB  PHE B 308     -31.769  -9.644  15.443  1.00  1.760          H  
ATOM   4862  HD1 PHE B 308     -29.296  -8.888  12.967  1.00  1.760          H  
ATOM   4863  HD2 PHE B 308     -29.813  -9.521  17.180  1.00  1.760          H  
ATOM   4864  HE1 PHE B 308     -27.189  -7.703  13.450  1.00  1.760          H  
ATOM   4865  HE2 PHE B 308     -27.703  -8.311  17.620  1.00  1.760          H  
ATOM   4866  HZ  PHE B 308     -26.401  -7.427  15.785  1.00  1.760          H  
ATOM   4867  N   THR B 309     -32.090 -13.581  14.719  1.00  1.070          N  
ATOM   4868  CA  THR B 309     -33.215 -14.497  14.944  1.00  1.120          C  
ATOM   4869  C   THR B 309     -33.328 -14.621  16.482  1.00  1.180          C  
ATOM   4870  O   THR B 309     -32.291 -14.673  17.172  1.00  1.180          O  
ATOM   4871  CB  THR B 309     -32.989 -15.879  14.299  1.00  1.550          C  
ATOM   4872  OG1 THR B 309     -32.803 -15.721  12.873  1.00  1.550          O  
ATOM   4873  CG2 THR B 309     -34.206 -16.787  14.542  1.00  1.550          C  
ATOM   4874  H   THR B 309     -31.246 -13.934  14.264  1.00  1.280          H  
ATOM   4875  HA  THR B 309     -34.136 -14.060  14.553  1.00  1.340          H  
ATOM   4876  HB  THR B 309     -32.106 -16.335  14.734  1.00  1.860          H  
ATOM   4877  HG1 THR B 309     -31.884 -15.387  12.705  1.00  1.860          H  
ATOM   4878 1HG2 THR B 309     -34.031 -17.754  14.075  1.00  1.860          H  
ATOM   4879 2HG2 THR B 309     -34.367 -16.933  15.610  1.00  1.860          H  
ATOM   4880 3HG2 THR B 309     -35.092 -16.328  14.105  1.00  1.860          H  
ATOM   4881  N   LYS B 310     -34.558 -14.584  17.037  1.00  1.230          N  
ATOM   4882  CA  LYS B 310     -34.720 -14.621  18.511  1.00  1.290          C  
ATOM   4883  C   LYS B 310     -35.699 -15.655  19.072  1.00  1.350          C  
ATOM   4884  O   LYS B 310     -36.712 -15.973  18.462  1.00  1.370          O  
ATOM   4885  CB  LYS B 310     -35.175 -13.250  19.009  1.00  1.780          C  
ATOM   4886  CG  LYS B 310     -34.208 -12.164  18.685  1.00  1.780          C  
ATOM   4887  CD  LYS B 310     -34.617 -10.804  19.169  1.00  1.780          C  
ATOM   4888  CE  LYS B 310     -35.754 -10.215  18.318  1.00  1.780          C  
ATOM   4889  NZ  LYS B 310     -35.357  -9.978  16.903  1.00  1.780          N  
ATOM   4890  H   LYS B 310     -35.372 -14.571  16.413  1.00  1.480          H  
ATOM   4891  HA  LYS B 310     -33.748 -14.844  18.948  1.00  1.550          H  
ATOM   4892 1HB  LYS B 310     -36.126 -13.024  18.575  1.00  2.140          H  
ATOM   4893 2HB  LYS B 310     -35.304 -13.283  20.094  1.00  2.140          H  
ATOM   4894 1HG  LYS B 310     -33.268 -12.425  19.067  1.00  2.140          H  
ATOM   4895 2HG  LYS B 310     -34.122 -12.119  17.628  1.00  2.140          H  
ATOM   4896 1HD  LYS B 310     -34.929 -10.865  20.210  1.00  2.140          H  
ATOM   4897 2HD  LYS B 310     -33.758 -10.134  19.108  1.00  2.140          H  
ATOM   4898 1HE  LYS B 310     -36.614 -10.871  18.333  1.00  2.140          H  
ATOM   4899 2HE  LYS B 310     -36.033  -9.281  18.742  1.00  2.140          H  
ATOM   4900 1HZ  LYS B 310     -36.173  -9.564  16.407  1.00  2.140          H  
ATOM   4901 2HZ  LYS B 310     -34.573  -9.346  16.841  1.00  2.140          H  
ATOM   4902 3HZ  LYS B 310     -35.095 -10.855  16.449  1.00  2.140          H  
ATOM   4903  N   PHE B 311     -35.431 -16.106  20.307  1.00  1.370          N  
ATOM   4904  CA  PHE B 311     -36.313 -17.010  21.056  1.00  1.440          C  
ATOM   4905  C   PHE B 311     -36.741 -16.406  22.406  1.00  1.490          C  
ATOM   4906  O   PHE B 311     -35.939 -15.806  23.123  1.00  1.500          O  
ATOM   4907  CB  PHE B 311     -35.585 -18.351  21.262  1.00  1.990          C  
ATOM   4908  CG  PHE B 311     -35.346 -19.138  19.969  1.00  1.990          C  
ATOM   4909  CD1 PHE B 311     -34.367 -18.755  19.065  1.00  1.990          C  
ATOM   4910  CD2 PHE B 311     -36.073 -20.276  19.680  1.00  1.990          C  
ATOM   4911  CE1 PHE B 311     -34.145 -19.467  17.904  1.00  1.990          C  
ATOM   4912  CE2 PHE B 311     -35.833 -20.995  18.520  1.00  1.990          C  
ATOM   4913  CZ  PHE B 311     -34.876 -20.586  17.635  1.00  1.990          C  
ATOM   4914  H   PHE B 311     -34.550 -15.827  20.737  1.00  1.640          H  
ATOM   4915  HA  PHE B 311     -37.207 -17.196  20.471  1.00  1.730          H  
ATOM   4916 1HB  PHE B 311     -34.619 -18.167  21.720  1.00  2.390          H  
ATOM   4917 2HB  PHE B 311     -36.156 -18.976  21.948  1.00  2.390          H  
ATOM   4918  HD1 PHE B 311     -33.765 -17.870  19.273  1.00  2.390          H  
ATOM   4919  HD2 PHE B 311     -36.831 -20.604  20.371  1.00  2.390          H  
ATOM   4920  HE1 PHE B 311     -33.380 -19.136  17.207  1.00  2.390          H  
ATOM   4921  HE2 PHE B 311     -36.400 -21.888  18.299  1.00  2.390          H  
ATOM   4922  HZ  PHE B 311     -34.699 -21.155  16.720  1.00  2.390          H  
ATOM   4923  N   LEU B 312     -38.011 -16.576  22.765  1.00  1.540          N  
ATOM   4924  CA  LEU B 312     -38.532 -16.112  24.050  1.00  1.600          C  
ATOM   4925  C   LEU B 312     -38.906 -17.322  24.905  1.00  1.650          C  
ATOM   4926  O   LEU B 312     -39.754 -18.164  24.538  1.00  1.680          O  
ATOM   4927  CB  LEU B 312     -39.678 -15.104  23.846  1.00  2.220          C  
ATOM   4928  CG  LEU B 312     -40.395 -14.542  25.112  1.00  2.220          C  
ATOM   4929  CD1 LEU B 312     -39.425 -13.765  25.996  1.00  2.220          C  
ATOM   4930  CD2 LEU B 312     -41.509 -13.594  24.650  1.00  2.220          C  
ATOM   4931  H   LEU B 312     -38.637 -17.061  22.131  1.00  1.850          H  
ATOM   4932  HA  LEU B 312     -37.733 -15.584  24.565  1.00  1.920          H  
ATOM   4933 1HB  LEU B 312     -39.260 -14.247  23.341  1.00  2.660          H  
ATOM   4934 2HB  LEU B 312     -40.431 -15.556  23.198  1.00  2.660          H  
ATOM   4935  HG  LEU B 312     -40.803 -15.357  25.692  1.00  2.660          H  
ATOM   4936 1HD1 LEU B 312     -39.962 -13.390  26.852  1.00  2.660          H  
ATOM   4937 2HD1 LEU B 312     -38.635 -14.406  26.342  1.00  2.660          H  
ATOM   4938 3HD1 LEU B 312     -39.003 -12.935  25.437  1.00  2.660          H  
ATOM   4939 1HD2 LEU B 312     -42.024 -13.177  25.512  1.00  2.660          H  
ATOM   4940 2HD2 LEU B 312     -41.076 -12.795  24.076  1.00  2.660          H  
ATOM   4941 3HD2 LEU B 312     -42.218 -14.135  24.024  1.00  2.660          H  
ATOM   4942  N   ILE B 313     -38.192 -17.400  26.021  1.00  1.680          N  
ATOM   4943  CA  ILE B 313     -38.191 -18.482  26.981  1.00  1.720          C  
ATOM   4944  C   ILE B 313     -38.797 -18.105  28.339  1.00  1.800          C  
ATOM   4945  O   ILE B 313     -38.498 -17.056  28.915  1.00  1.810          O  
ATOM   4946  CB  ILE B 313     -36.744 -19.017  27.053  1.00  2.390          C  
ATOM   4947  CG1 ILE B 313     -36.397 -19.594  25.644  1.00  2.390          C  
ATOM   4948  CG2 ILE B 313     -36.583 -20.022  28.114  1.00  2.390          C  
ATOM   4949  CD1 ILE B 313     -35.003 -19.951  25.409  1.00  2.390          C  
ATOM   4950  H   ILE B 313     -37.553 -16.622  26.206  1.00  2.020          H  
ATOM   4951  HA  ILE B 313     -38.801 -19.269  26.565  1.00  2.060          H  
ATOM   4952  HB  ILE B 313     -36.073 -18.186  27.234  1.00  2.870          H  
ATOM   4953 1HG1 ILE B 313     -36.985 -20.472  25.500  1.00  2.870          H  
ATOM   4954 2HG1 ILE B 313     -36.653 -18.867  24.888  1.00  2.870          H  
ATOM   4955 1HG2 ILE B 313     -35.567 -20.389  28.150  1.00  2.870          H  
ATOM   4956 2HG2 ILE B 313     -36.830 -19.577  29.084  1.00  2.870          H  
ATOM   4957 3HG2 ILE B 313     -37.253 -20.828  27.899  1.00  2.870          H  
ATOM   4958 1HD1 ILE B 313     -34.897 -20.330  24.398  1.00  2.870          H  
ATOM   4959 2HD1 ILE B 313     -34.406 -19.080  25.528  1.00  2.870          H  
ATOM   4960 3HD1 ILE B 313     -34.689 -20.712  26.104  1.00  2.870          H  
ATOM   4961  N   ASP B 314     -39.690 -18.951  28.846  1.00  1.860          N  
ATOM   4962  CA  ASP B 314     -40.362 -18.621  30.097  1.00  1.930          C  
ATOM   4963  C   ASP B 314     -39.526 -18.957  31.333  1.00  1.960          C  
ATOM   4964  O   ASP B 314     -38.363 -19.361  31.253  1.00  1.930          O  
ATOM   4965  CB  ASP B 314     -41.733 -19.314  30.215  1.00  2.670          C  
ATOM   4966  CG  ASP B 314     -41.676 -20.834  30.457  1.00  2.670          C  
ATOM   4967  OD1 ASP B 314     -40.591 -21.346  30.718  1.00  2.670          O  
ATOM   4968  OD2 ASP B 314     -42.698 -21.463  30.421  1.00  2.670          O  
ATOM   4969  H   ASP B 314     -39.863 -19.835  28.353  1.00  2.230          H  
ATOM   4970  HA  ASP B 314     -40.528 -17.546  30.114  1.00  2.320          H  
ATOM   4971 1HB  ASP B 314     -42.325 -18.848  31.000  1.00  3.210          H  
ATOM   4972 2HB  ASP B 314     -42.274 -19.153  29.291  1.00  3.210          H  
ATOM   4973  N   LYS B 315     -40.146 -18.788  32.498  1.00  2.030          N  
ATOM   4974  CA  LYS B 315     -39.506 -18.977  33.792  1.00  2.080          C  
ATOM   4975  C   LYS B 315     -39.049 -20.415  34.089  1.00  2.070          C  
ATOM   4976  O   LYS B 315     -38.268 -20.645  35.025  1.00  2.090          O  
ATOM   4977  CB  LYS B 315     -40.442 -18.472  34.880  1.00  2.890          C  
ATOM   4978  CG  LYS B 315     -40.623 -16.955  34.845  1.00  2.890          C  
ATOM   4979  CD  LYS B 315     -41.510 -16.466  35.963  1.00  2.890          C  
ATOM   4980  CE  LYS B 315     -41.634 -14.946  35.943  1.00  2.890          C  
ATOM   4981  NZ  LYS B 315     -42.502 -14.449  37.044  1.00  2.890          N  
ATOM   4982  H   LYS B 315     -41.103 -18.478  32.489  1.00  2.440          H  
ATOM   4983  HA  LYS B 315     -38.613 -18.353  33.807  1.00  2.500          H  
ATOM   4984 1HB  LYS B 315     -41.421 -18.935  34.757  1.00  3.470          H  
ATOM   4985 2HB  LYS B 315     -40.065 -18.759  35.853  1.00  3.470          H  
ATOM   4986 1HG  LYS B 315     -39.659 -16.465  34.901  1.00  3.470          H  
ATOM   4987 2HG  LYS B 315     -41.082 -16.673  33.901  1.00  3.470          H  
ATOM   4988 1HD  LYS B 315     -42.505 -16.903  35.863  1.00  3.470          H  
ATOM   4989 2HD  LYS B 315     -41.084 -16.771  36.920  1.00  3.470          H  
ATOM   4990 1HE  LYS B 315     -40.639 -14.511  36.052  1.00  3.470          H  
ATOM   4991 2HE  LYS B 315     -42.050 -14.630  34.992  1.00  3.470          H  
ATOM   4992 1HZ  LYS B 315     -42.551 -13.433  37.016  1.00  3.470          H  
ATOM   4993 2HZ  LYS B 315     -43.439 -14.839  36.949  1.00  3.470          H  
ATOM   4994 3HZ  LYS B 315     -42.090 -14.741  37.915  1.00  3.470          H  
ATOM   4995  N   ASN B 316     -39.576 -21.400  33.349  1.00  2.050          N  
ATOM   4996  CA  ASN B 316     -39.210 -22.784  33.568  1.00  2.060          C  
ATOM   4997  C   ASN B 316     -38.183 -23.224  32.529  1.00  2.000          C  
ATOM   4998  O   ASN B 316     -37.750 -24.383  32.531  1.00  2.010          O  
ATOM   4999  CB  ASN B 316     -40.441 -23.663  33.498  1.00  2.880          C  
ATOM   5000  CG  ASN B 316     -41.402 -23.405  34.621  1.00  2.880          C  
ATOM   5001  OD1 ASN B 316     -41.013 -23.191  35.777  1.00  2.880          O  
ATOM   5002  ND2 ASN B 316     -42.673 -23.422  34.300  1.00  2.880          N  
ATOM   5003  H   ASN B 316     -40.176 -21.195  32.544  1.00  2.460          H  
ATOM   5004  HA  ASN B 316     -38.749 -22.880  34.550  1.00  2.470          H  
ATOM   5005 1HB  ASN B 316     -40.953 -23.479  32.547  1.00  3.460          H  
ATOM   5006 2HB  ASN B 316     -40.144 -24.710  33.514  1.00  3.460          H  
ATOM   5007 1HD2 ASN B 316     -43.369 -23.257  34.998  1.00  3.460          H  
ATOM   5008 2HD2 ASN B 316     -42.950 -23.598  33.351  1.00  3.460          H  
ATOM   5009  N   GLY B 317     -37.757 -22.281  31.671  1.00  1.970          N  
ATOM   5010  CA  GLY B 317     -36.805 -22.512  30.596  1.00  1.930          C  
ATOM   5011  C   GLY B 317     -37.400 -23.110  29.315  1.00  1.880          C  
ATOM   5012  O   GLY B 317     -36.670 -23.722  28.524  1.00  1.860          O  
ATOM   5013  H   GLY B 317     -38.110 -21.321  31.747  1.00  2.360          H  
ATOM   5014 1HA  GLY B 317     -36.350 -21.555  30.363  1.00  2.320          H  
ATOM   5015 2HA  GLY B 317     -35.992 -23.116  30.947  1.00  2.320          H  
ATOM   5016  N   CYS B 318     -38.720 -22.973  29.107  1.00  1.900          N  
ATOM   5017  CA  CYS B 318     -39.373 -23.511  27.914  1.00  1.860          C  
ATOM   5018  C   CYS B 318     -39.434 -22.492  26.789  1.00  1.810          C  
ATOM   5019  O   CYS B 318     -39.733 -21.322  27.021  1.00  1.800          O  
ATOM   5020  CB  CYS B 318     -40.808 -23.942  28.220  1.00  2.620          C  
ATOM   5021  SG  CYS B 318     -41.708 -24.626  26.797  1.00  2.620          S  
ATOM   5022  H   CYS B 318     -39.313 -22.445  29.771  1.00  2.280          H  
ATOM   5023  HA  CYS B 318     -38.812 -24.381  27.574  1.00  2.230          H  
ATOM   5024 1HB  CYS B 318     -40.800 -24.692  29.011  1.00  3.140          H  
ATOM   5025 2HB  CYS B 318     -41.372 -23.083  28.592  1.00  3.140          H  
ATOM   5026  HG  CYS B 318     -41.599 -23.557  25.977  1.00  3.140          H  
ATOM   5027  N   VAL B 319     -39.193 -22.923  25.553  1.00  1.800          N  
ATOM   5028  CA  VAL B 319     -39.362 -21.986  24.445  1.00  1.760          C  
ATOM   5029  C   VAL B 319     -40.844 -21.857  24.208  1.00  1.800          C  
ATOM   5030  O   VAL B 319     -41.526 -22.854  23.972  1.00  1.850          O  
ATOM   5031  CB  VAL B 319     -38.706 -22.475  23.132  1.00  2.480          C  
ATOM   5032  CG1 VAL B 319     -39.022 -21.482  21.975  1.00  2.480          C  
ATOM   5033  CG2 VAL B 319     -37.188 -22.606  23.293  1.00  2.480          C  
ATOM   5034  H   VAL B 319     -38.938 -23.890  25.401  1.00  2.160          H  
ATOM   5035  HA  VAL B 319     -38.974 -21.007  24.714  1.00  2.110          H  
ATOM   5036  HB  VAL B 319     -39.130 -23.431  22.874  1.00  2.980          H  
ATOM   5037 1HG1 VAL B 319     -38.578 -21.852  21.064  1.00  2.980          H  
ATOM   5038 2HG1 VAL B 319     -40.100 -21.391  21.819  1.00  2.980          H  
ATOM   5039 3HG1 VAL B 319     -38.613 -20.495  22.208  1.00  2.980          H  
ATOM   5040 1HG2 VAL B 319     -36.759 -22.964  22.355  1.00  2.980          H  
ATOM   5041 2HG2 VAL B 319     -36.768 -21.643  23.531  1.00  2.980          H  
ATOM   5042 3HG2 VAL B 319     -36.963 -23.306  24.088  1.00  2.980          H  
ATOM   5043  N   VAL B 320     -41.331 -20.634  24.248  1.00  1.800          N  
ATOM   5044  CA  VAL B 320     -42.739 -20.363  24.060  1.00  1.870          C  
ATOM   5045  C   VAL B 320     -42.969 -19.737  22.699  1.00  1.810          C  
ATOM   5046  O   VAL B 320     -43.999 -19.970  22.073  1.00  1.870          O  
ATOM   5047  CB  VAL B 320     -43.275 -19.480  25.184  1.00  2.590          C  
ATOM   5048  CG1 VAL B 320     -44.751 -19.125  24.940  1.00  2.590          C  
ATOM   5049  CG2 VAL B 320     -43.102 -20.216  26.519  1.00  2.590          C  
ATOM   5050  H   VAL B 320     -40.694 -19.854  24.437  1.00  2.160          H  
ATOM   5051  HA  VAL B 320     -43.281 -21.308  24.095  1.00  2.240          H  
ATOM   5052  HB  VAL B 320     -42.711 -18.560  25.197  1.00  3.110          H  
ATOM   5053 1HG1 VAL B 320     -45.107 -18.489  25.749  1.00  3.110          H  
ATOM   5054 2HG1 VAL B 320     -44.862 -18.589  23.999  1.00  3.110          H  
ATOM   5055 3HG1 VAL B 320     -45.344 -20.037  24.908  1.00  3.110          H  
ATOM   5056 1HG2 VAL B 320     -43.469 -19.594  27.326  1.00  3.110          H  
ATOM   5057 2HG2 VAL B 320     -43.662 -21.148  26.499  1.00  3.110          H  
ATOM   5058 3HG2 VAL B 320     -42.053 -20.436  26.686  1.00  3.110          H  
ATOM   5059  N   LYS B 321     -42.073 -18.847  22.300  1.00  1.720          N  
ATOM   5060  CA  LYS B 321     -42.221 -18.159  21.022  1.00  1.670          C  
ATOM   5061  C   LYS B 321     -40.856 -17.842  20.424  1.00  1.600          C  
ATOM   5062  O   LYS B 321     -39.847 -17.873  21.128  1.00  1.580          O  
ATOM   5063  CB  LYS B 321     -43.071 -16.884  21.200  1.00  2.360          C  
ATOM   5064  CG  LYS B 321     -43.421 -16.119  19.896  1.00  2.360          C  
ATOM   5065  CD  LYS B 321     -44.383 -14.994  20.158  1.00  2.360          C  
ATOM   5066  CE  LYS B 321     -44.742 -14.249  18.871  1.00  2.360          C  
ATOM   5067  NZ  LYS B 321     -45.668 -13.109  19.137  1.00  2.360          N  
ATOM   5068  H   LYS B 321     -41.265 -18.673  22.898  1.00  2.060          H  
ATOM   5069  HA  LYS B 321     -42.733 -18.826  20.326  1.00  2.000          H  
ATOM   5070 1HB  LYS B 321     -44.006 -17.144  21.697  1.00  2.830          H  
ATOM   5071 2HB  LYS B 321     -42.540 -16.189  21.853  1.00  2.830          H  
ATOM   5072 1HG  LYS B 321     -42.534 -15.643  19.484  1.00  2.830          H  
ATOM   5073 2HG  LYS B 321     -43.838 -16.800  19.155  1.00  2.830          H  
ATOM   5074 1HD  LYS B 321     -45.294 -15.374  20.621  1.00  2.830          H  
ATOM   5075 2HD  LYS B 321     -43.917 -14.293  20.844  1.00  2.830          H  
ATOM   5076 1HE  LYS B 321     -43.832 -13.870  18.416  1.00  2.830          H  
ATOM   5077 2HE  LYS B 321     -45.219 -14.938  18.177  1.00  2.830          H  
ATOM   5078 1HZ  LYS B 321     -45.889 -12.625  18.289  1.00  2.830          H  
ATOM   5079 2HZ  LYS B 321     -46.520 -13.449  19.564  1.00  2.830          H  
ATOM   5080 3HZ  LYS B 321     -45.217 -12.454  19.803  1.00  2.830          H  
ATOM   5081  N   HIS B 322     -40.822 -17.542  19.130  1.00  1.580          N  
ATOM   5082  CA  HIS B 322     -39.596 -17.122  18.467  1.00  1.510          C  
ATOM   5083  C   HIS B 322     -39.963 -16.055  17.441  1.00  1.490          C  
ATOM   5084  O   HIS B 322     -41.135 -15.916  17.082  1.00  1.550          O  
ATOM   5085  CB  HIS B 322     -38.867 -18.293  17.795  1.00  2.140          C  
ATOM   5086  CG  HIS B 322     -39.571 -18.822  16.629  1.00  2.140          C  
ATOM   5087  ND1 HIS B 322     -40.584 -19.732  16.728  1.00  2.140          N  
ATOM   5088  CD2 HIS B 322     -39.417 -18.555  15.310  1.00  2.140          C  
ATOM   5089  CE1 HIS B 322     -41.035 -20.013  15.520  1.00  2.140          C  
ATOM   5090  NE2 HIS B 322     -40.345 -19.296  14.633  1.00  2.140          N  
ATOM   5091  H   HIS B 322     -41.676 -17.574  18.590  1.00  1.900          H  
ATOM   5092  HA  HIS B 322     -38.928 -16.660  19.182  1.00  1.810          H  
ATOM   5093 1HB  HIS B 322     -37.870 -17.984  17.482  1.00  2.570          H  
ATOM   5094 2HB  HIS B 322     -38.744 -19.101  18.515  1.00  2.570          H  
ATOM   5095  HD1 HIS B 322     -40.865 -20.212  17.591  1.00  2.570          H  
ATOM   5096  HD2 HIS B 322     -38.742 -17.891  14.769  1.00  2.570          H  
ATOM   5097  HE1 HIS B 322     -41.849 -20.722  15.391  1.00  2.570          H  
ATOM   5098  N   TYR B 323     -38.959 -15.301  16.998  1.00  1.420          N  
ATOM   5099  CA  TYR B 323     -39.117 -14.201  16.050  1.00  1.390          C  
ATOM   5100  C   TYR B 323     -38.065 -14.324  14.939  1.00  1.310          C  
ATOM   5101  O   TYR B 323     -36.958 -14.812  15.190  1.00  1.280          O  
ATOM   5102  CB  TYR B 323     -38.896 -12.894  16.810  1.00  1.960          C  
ATOM   5103  CG  TYR B 323     -39.738 -12.777  18.057  1.00  1.960          C  
ATOM   5104  CD1 TYR B 323     -39.242 -13.317  19.244  1.00  1.960          C  
ATOM   5105  CD2 TYR B 323     -40.971 -12.161  18.044  1.00  1.960          C  
ATOM   5106  CE1 TYR B 323     -39.965 -13.251  20.383  1.00  1.960          C  
ATOM   5107  CE2 TYR B 323     -41.702 -12.086  19.221  1.00  1.960          C  
ATOM   5108  CZ  TYR B 323     -41.199 -12.632  20.383  1.00  1.960          C  
ATOM   5109  OH  TYR B 323     -41.907 -12.561  21.558  1.00  1.960          O  
ATOM   5110  H   TYR B 323     -38.035 -15.513  17.359  1.00  1.700          H  
ATOM   5111  HA  TYR B 323     -40.113 -14.234  15.601  1.00  1.670          H  
ATOM   5112 1HB  TYR B 323     -37.854 -12.799  17.079  1.00  2.350          H  
ATOM   5113 2HB  TYR B 323     -39.142 -12.066  16.169  1.00  2.350          H  
ATOM   5114  HD1 TYR B 323     -38.270 -13.805  19.259  1.00  2.350          H  
ATOM   5115  HD2 TYR B 323     -41.364 -11.734  17.116  1.00  2.350          H  
ATOM   5116  HE1 TYR B 323     -39.568 -13.676  21.283  1.00  2.350          H  
ATOM   5117  HE2 TYR B 323     -42.678 -11.596  19.232  1.00  2.350          H  
ATOM   5118  HH  TYR B 323     -42.803 -12.178  21.398  1.00  2.350          H  
ATOM   5119  N   GLY B 324     -38.352 -13.849  13.729  1.00  1.290          N  
ATOM   5120  CA  GLY B 324     -37.334 -13.893  12.690  1.00  1.220          C  
ATOM   5121  C   GLY B 324     -36.361 -12.696  12.719  1.00  1.190          C  
ATOM   5122  O   GLY B 324     -36.493 -11.781  13.541  1.00  1.220          O  
ATOM   5123  H   GLY B 324     -39.284 -13.480  13.512  1.00  1.550          H  
ATOM   5124 1HA  GLY B 324     -36.787 -14.825  12.815  1.00  1.460          H  
ATOM   5125 2HA  GLY B 324     -37.835 -13.937  11.723  1.00  1.460          H  
ATOM   5126  N   PRO B 325     -35.392 -12.667  11.782  1.00  1.150          N  
ATOM   5127  CA  PRO B 325     -34.344 -11.664  11.606  1.00  1.130          C  
ATOM   5128  C   PRO B 325     -34.831 -10.247  11.369  1.00  1.150          C  
ATOM   5129  O   PRO B 325     -34.098  -9.288  11.604  1.00  1.170          O  
ATOM   5130  CB  PRO B 325     -33.629 -12.150  10.357  1.00  1.690          C  
ATOM   5131  CG  PRO B 325     -33.907 -13.623  10.287  1.00  1.690          C  
ATOM   5132  CD  PRO B 325     -35.290 -13.793  10.816  1.00  1.690          C  
ATOM   5133  HA  PRO B 325     -33.662 -11.697  12.473  1.00  1.360          H  
ATOM   5134 1HB  PRO B 325     -33.971 -11.592   9.476  1.00  2.030          H  
ATOM   5135 2HB  PRO B 325     -32.565 -11.929  10.484  1.00  2.030          H  
ATOM   5136 1HG  PRO B 325     -33.796 -13.989   9.255  1.00  2.030          H  
ATOM   5137 2HG  PRO B 325     -33.159 -14.156  10.893  1.00  2.030          H  
ATOM   5138 1HD  PRO B 325     -36.037 -13.707  10.011  1.00  2.030          H  
ATOM   5139 2HD  PRO B 325     -35.301 -14.773  11.303  1.00  2.030          H  
ATOM   5140  N   MET B 326     -36.072 -10.083  10.908  1.00  1.170          N  
ATOM   5141  CA  MET B 326     -36.532  -8.733  10.684  1.00  1.210          C  
ATOM   5142  C   MET B 326     -37.805  -8.489  11.454  1.00  1.280          C  
ATOM   5143  O   MET B 326     -38.724  -7.807  10.999  1.00  1.430          O  
ATOM   5144  CB  MET B 326     -36.746  -8.490   9.193  1.00  1.680          C  
ATOM   5145  CG  MET B 326     -35.464  -8.560   8.363  1.00  1.680          C  
ATOM   5146  SD  MET B 326     -35.733  -8.353   6.582  1.00  1.680          S  
ATOM   5147  CE  MET B 326     -36.179  -6.622   6.427  1.00  1.680          C  
ATOM   5148  H   MET B 326     -36.686 -10.859  10.708  1.00  1.400          H  
ATOM   5149  HA  MET B 326     -35.790  -8.028  11.055  1.00  1.450          H  
ATOM   5150 1HB  MET B 326     -37.442  -9.229   8.803  1.00  2.010          H  
ATOM   5151 2HB  MET B 326     -37.195  -7.512   9.057  1.00  2.010          H  
ATOM   5152 1HG  MET B 326     -34.773  -7.791   8.706  1.00  2.010          H  
ATOM   5153 2HG  MET B 326     -34.990  -9.522   8.520  1.00  2.010          H  
ATOM   5154 1HE  MET B 326     -36.358  -6.390   5.376  1.00  2.010          H  
ATOM   5155 2HE  MET B 326     -37.083  -6.417   6.996  1.00  2.010          H  
ATOM   5156 3HE  MET B 326     -35.368  -6.005   6.796  1.00  2.010          H  
ATOM   5157  N   GLU B 327     -37.788  -8.959  12.690  1.00  1.250          N  
ATOM   5158  CA  GLU B 327     -38.814  -8.671  13.666  1.00  1.310          C  
ATOM   5159  C   GLU B 327     -38.099  -7.961  14.804  1.00  1.320          C  
ATOM   5160  O   GLU B 327     -37.526  -8.591  15.702  1.00  1.340          O  
ATOM   5161  CB  GLU B 327     -39.536  -9.934  14.117  1.00  1.810          C  
ATOM   5162  CG  GLU B 327     -40.344 -10.605  13.018  1.00  1.810          C  
ATOM   5163  CD  GLU B 327     -41.045 -11.831  13.477  1.00  1.810          C  
ATOM   5164  OE1 GLU B 327     -41.784 -11.774  14.421  1.00  1.810          O  
ATOM   5165  OE2 GLU B 327     -40.811 -12.857  12.888  1.00  1.810          O  
ATOM   5166  H   GLU B 327     -37.031  -9.594  12.967  1.00  1.500          H  
ATOM   5167  HA  GLU B 327     -39.546  -7.986  13.238  1.00  1.570          H  
ATOM   5168 1HB  GLU B 327     -38.796 -10.650  14.457  1.00  2.170          H  
ATOM   5169 2HB  GLU B 327     -40.195  -9.711  14.948  1.00  2.170          H  
ATOM   5170 1HG  GLU B 327     -41.074  -9.896  12.632  1.00  2.170          H  
ATOM   5171 2HG  GLU B 327     -39.668 -10.867  12.204  1.00  2.170          H  
ATOM   5172  N   GLU B 328     -38.098  -6.639  14.734  1.00  1.330          N  
ATOM   5173  CA  GLU B 328     -37.335  -5.793  15.646  1.00  1.340          C  
ATOM   5174  C   GLU B 328     -37.783  -6.085  17.101  1.00  1.410          C  
ATOM   5175  O   GLU B 328     -38.994  -6.099  17.340  1.00  1.490          O  
ATOM   5176  CB  GLU B 328     -37.564  -4.337  15.265  1.00  1.870          C  
ATOM   5177  CG  GLU B 328     -37.069  -3.982  13.872  1.00  1.870          C  
ATOM   5178  CD  GLU B 328     -37.196  -2.512  13.536  1.00  1.870          C  
ATOM   5179  OE1 GLU B 328     -37.436  -1.722  14.426  1.00  1.870          O  
ATOM   5180  OE2 GLU B 328     -37.051  -2.181  12.383  1.00  1.870          O  
ATOM   5181  H   GLU B 328     -38.620  -6.205  13.982  1.00  1.600          H  
ATOM   5182  HA  GLU B 328     -36.290  -6.015  15.494  1.00  1.610          H  
ATOM   5183 1HB  GLU B 328     -38.621  -4.086  15.347  1.00  2.250          H  
ATOM   5184 2HB  GLU B 328     -37.028  -3.721  15.938  1.00  2.250          H  
ATOM   5185 1HG  GLU B 328     -36.034  -4.289  13.787  1.00  2.250          H  
ATOM   5186 2HG  GLU B 328     -37.638  -4.553  13.143  1.00  2.250          H  
ATOM   5187  N   PRO B 329     -36.853  -6.205  18.101  1.00  1.400          N  
ATOM   5188  CA  PRO B 329     -37.088  -6.589  19.504  1.00  1.460          C  
ATOM   5189  C   PRO B 329     -38.245  -5.916  20.217  1.00  1.550          C  
ATOM   5190  O   PRO B 329     -38.876  -6.546  21.047  1.00  1.600          O  
ATOM   5191  CB  PRO B 329     -35.767  -6.226  20.180  1.00  2.190          C  
ATOM   5192  CG  PRO B 329     -34.732  -6.376  19.111  1.00  2.190          C  
ATOM   5193  CD  PRO B 329     -35.411  -5.911  17.823  1.00  2.190          C  
ATOM   5194  HA  PRO B 329     -37.250  -7.668  19.535  1.00  1.750          H  
ATOM   5195 1HB  PRO B 329     -35.828  -5.251  20.623  1.00  2.630          H  
ATOM   5196 2HB  PRO B 329     -35.579  -6.918  21.004  1.00  2.630          H  
ATOM   5197 1HG  PRO B 329     -33.845  -5.770  19.364  1.00  2.630          H  
ATOM   5198 2HG  PRO B 329     -34.382  -7.413  19.059  1.00  2.630          H  
ATOM   5199 1HD  PRO B 329     -35.241  -4.843  17.627  1.00  2.630          H  
ATOM   5200 2HD  PRO B 329     -35.008  -6.548  17.036  1.00  2.630          H  
ATOM   5201  N   LEU B 330     -38.595  -4.680  19.911  1.00  1.580          N  
ATOM   5202  CA  LEU B 330     -39.737  -4.094  20.608  1.00  1.660          C  
ATOM   5203  C   LEU B 330     -40.995  -4.967  20.477  1.00  1.710          C  
ATOM   5204  O   LEU B 330     -41.840  -4.978  21.367  1.00  1.780          O  
ATOM   5205  CB  LEU B 330     -39.980  -2.658  20.149  1.00  2.290          C  
ATOM   5206  CG  LEU B 330     -38.907  -1.625  20.624  1.00  2.290          C  
ATOM   5207  CD1 LEU B 330     -39.137  -0.309  19.909  1.00  2.290          C  
ATOM   5208  CD2 LEU B 330     -38.987  -1.414  22.161  1.00  2.290          C  
ATOM   5209  H   LEU B 330     -38.080  -4.114  19.234  1.00  1.900          H  
ATOM   5210  HA  LEU B 330     -39.499  -4.070  21.662  1.00  1.990          H  
ATOM   5211 1HB  LEU B 330     -39.992  -2.646  19.059  1.00  2.750          H  
ATOM   5212 2HB  LEU B 330     -40.954  -2.334  20.515  1.00  2.750          H  
ATOM   5213  HG  LEU B 330     -37.936  -1.985  20.384  1.00  2.750          H  
ATOM   5214 1HD1 LEU B 330     -38.382   0.412  20.226  1.00  2.750          H  
ATOM   5215 2HD1 LEU B 330     -39.058  -0.465  18.830  1.00  2.750          H  
ATOM   5216 3HD1 LEU B 330     -40.127   0.072  20.149  1.00  2.750          H  
ATOM   5217 1HD2 LEU B 330     -38.233  -0.685  22.462  1.00  2.750          H  
ATOM   5218 2HD2 LEU B 330     -39.978  -1.042  22.428  1.00  2.750          H  
ATOM   5219 3HD2 LEU B 330     -38.802  -2.335  22.704  1.00  2.750          H  
ATOM   5220  N   VAL B 331     -41.139  -5.736  19.386  1.00  1.670          N  
ATOM   5221  CA  VAL B 331     -42.310  -6.606  19.198  1.00  1.720          C  
ATOM   5222  C   VAL B 331     -42.485  -7.581  20.372  1.00  1.750          C  
ATOM   5223  O   VAL B 331     -43.592  -8.029  20.667  1.00  1.820          O  
ATOM   5224  CB  VAL B 331     -42.162  -7.427  17.889  1.00  2.390          C  
ATOM   5225  CG1 VAL B 331     -41.043  -8.523  18.020  1.00  2.390          C  
ATOM   5226  CG2 VAL B 331     -43.501  -8.088  17.540  1.00  2.390          C  
ATOM   5227  H   VAL B 331     -40.417  -5.713  18.652  1.00  2.000          H  
ATOM   5228  HA  VAL B 331     -43.196  -5.976  19.127  1.00  2.060          H  
ATOM   5229  HB  VAL B 331     -41.856  -6.748  17.092  1.00  2.870          H  
ATOM   5230 1HG1 VAL B 331     -40.951  -9.052  17.079  1.00  2.870          H  
ATOM   5231 2HG1 VAL B 331     -40.091  -8.064  18.262  1.00  2.870          H  
ATOM   5232 3HG1 VAL B 331     -41.297  -9.236  18.789  1.00  2.870          H  
ATOM   5233 1HG2 VAL B 331     -43.391  -8.640  16.606  1.00  2.870          H  
ATOM   5234 2HG2 VAL B 331     -43.802  -8.779  18.326  1.00  2.870          H  
ATOM   5235 3HG2 VAL B 331     -44.263  -7.322  17.423  1.00  2.870          H  
ATOM   5236  N   ILE B 332     -41.379  -7.894  21.042  1.00  1.720          N  
ATOM   5237  CA  ILE B 332     -41.302  -8.801  22.166  1.00  1.760          C  
ATOM   5238  C   ILE B 332     -42.172  -8.299  23.307  1.00  1.810          C  
ATOM   5239  O   ILE B 332     -42.749  -9.105  24.048  1.00  1.840          O  
ATOM   5240  CB  ILE B 332     -39.836  -9.039  22.604  1.00  2.450          C  
ATOM   5241  CG1 ILE B 332     -39.118  -9.819  21.492  1.00  2.450          C  
ATOM   5242  CG2 ILE B 332     -39.795  -9.804  23.881  1.00  2.450          C  
ATOM   5243  CD1 ILE B 332     -37.624  -9.917  21.612  1.00  2.450          C  
ATOM   5244  H   ILE B 332     -40.519  -7.422  20.766  1.00  2.060          H  
ATOM   5245  HA  ILE B 332     -41.698  -9.764  21.847  1.00  2.110          H  
ATOM   5246  HB  ILE B 332     -39.326  -8.101  22.753  1.00  2.940          H  
ATOM   5247 1HG1 ILE B 332     -39.509 -10.803  21.485  1.00  2.940          H  
ATOM   5248 2HG1 ILE B 332     -39.345  -9.344  20.540  1.00  2.940          H  
ATOM   5249 1HG2 ILE B 332     -38.794  -9.981  24.172  1.00  2.940          H  
ATOM   5250 2HG2 ILE B 332     -40.265  -9.234  24.628  1.00  2.940          H  
ATOM   5251 3HG2 ILE B 332     -40.305 -10.745  23.753  1.00  2.940          H  
ATOM   5252 1HD1 ILE B 332     -37.254 -10.488  20.779  1.00  2.940          H  
ATOM   5253 2HD1 ILE B 332     -37.189  -8.922  21.603  1.00  2.940          H  
ATOM   5254 3HD1 ILE B 332     -37.350 -10.419  22.523  1.00  2.940          H  
ATOM   5255  N   GLU B 333     -42.260  -6.976  23.486  1.00  1.820          N  
ATOM   5256  CA  GLU B 333     -43.024  -6.386  24.574  1.00  1.880          C  
ATOM   5257  C   GLU B 333     -44.494  -6.759  24.512  1.00  1.940          C  
ATOM   5258  O   GLU B 333     -45.191  -6.670  25.518  1.00  2.000          O  
ATOM   5259  CB  GLU B 333     -42.950  -4.854  24.558  1.00  2.610          C  
ATOM   5260  CG  GLU B 333     -41.608  -4.291  24.853  1.00  2.610          C  
ATOM   5261  CD  GLU B 333     -41.579  -2.773  24.964  1.00  2.610          C  
ATOM   5262  OE1 GLU B 333     -42.532  -2.145  24.583  1.00  2.610          O  
ATOM   5263  OE2 GLU B 333     -40.609  -2.250  25.465  1.00  2.610          O  
ATOM   5264  H   GLU B 333     -41.812  -6.325  22.834  1.00  2.180          H  
ATOM   5265  HA  GLU B 333     -42.619  -6.747  25.514  1.00  2.260          H  
ATOM   5266 1HB  GLU B 333     -43.255  -4.491  23.576  1.00  3.130          H  
ATOM   5267 2HB  GLU B 333     -43.652  -4.451  25.287  1.00  3.130          H  
ATOM   5268 1HG  GLU B 333     -41.210  -4.759  25.733  1.00  3.130          H  
ATOM   5269 2HG  GLU B 333     -40.988  -4.569  24.016  1.00  3.130          H  
ATOM   5270  N   LYS B 334     -44.998  -7.144  23.339  1.00  1.940          N  
ATOM   5271  CA  LYS B 334     -46.398  -7.501  23.223  1.00  2.000          C  
ATOM   5272  C   LYS B 334     -46.657  -8.872  23.851  1.00  2.010          C  
ATOM   5273  O   LYS B 334     -47.799  -9.206  24.174  1.00  2.080          O  
ATOM   5274  CB  LYS B 334     -46.821  -7.512  21.753  1.00  2.780          C  
ATOM   5275  CG  LYS B 334     -46.826  -6.135  21.092  1.00  2.780          C  
ATOM   5276  CD  LYS B 334     -47.264  -6.211  19.628  1.00  2.780          C  
ATOM   5277  CE  LYS B 334     -47.270  -4.825  18.979  1.00  2.780          C  
ATOM   5278  NZ  LYS B 334     -47.723  -4.867  17.553  1.00  2.780          N  
ATOM   5279  H   LYS B 334     -44.403  -7.233  22.511  1.00  2.330          H  
ATOM   5280  HA  LYS B 334     -46.993  -6.764  23.761  1.00  2.400          H  
ATOM   5281 1HB  LYS B 334     -46.140  -8.155  21.190  1.00  3.330          H  
ATOM   5282 2HB  LYS B 334     -47.818  -7.939  21.666  1.00  3.330          H  
ATOM   5283 1HG  LYS B 334     -47.497  -5.474  21.640  1.00  3.330          H  
ATOM   5284 2HG  LYS B 334     -45.816  -5.720  21.138  1.00  3.330          H  
ATOM   5285 1HD  LYS B 334     -46.573  -6.857  19.081  1.00  3.330          H  
ATOM   5286 2HD  LYS B 334     -48.263  -6.639  19.568  1.00  3.330          H  
ATOM   5287 1HE  LYS B 334     -47.938  -4.173  19.541  1.00  3.330          H  
ATOM   5288 2HE  LYS B 334     -46.260  -4.414  19.016  1.00  3.330          H  
ATOM   5289 1HZ  LYS B 334     -47.711  -3.931  17.170  1.00  3.330          H  
ATOM   5290 2HZ  LYS B 334     -47.112  -5.456  17.007  1.00  3.330          H  
ATOM   5291 3HZ  LYS B 334     -48.664  -5.234  17.509  1.00  3.330          H  
ATOM   5292  N   ASP B 335     -45.598  -9.679  23.988  1.00  1.960          N  
ATOM   5293  CA  ASP B 335     -45.686 -11.027  24.516  1.00  1.970          C  
ATOM   5294  C   ASP B 335     -45.304 -11.117  25.991  1.00  1.990          C  
ATOM   5295  O   ASP B 335     -45.907 -11.896  26.734  1.00  2.030          O  
ATOM   5296  CB  ASP B 335     -44.804 -11.955  23.685  1.00  2.750          C  
ATOM   5297  CG  ASP B 335     -45.275 -12.098  22.252  1.00  2.750          C  
ATOM   5298  OD1 ASP B 335     -46.397 -12.499  22.034  1.00  2.750          O  
ATOM   5299  OD2 ASP B 335     -44.496 -11.866  21.345  1.00  2.750          O  
ATOM   5300  H   ASP B 335     -44.671  -9.336  23.746  1.00  2.350          H  
ATOM   5301  HA  ASP B 335     -46.719 -11.362  24.418  1.00  2.360          H  
ATOM   5302 1HB  ASP B 335     -43.778 -11.570  23.685  1.00  3.300          H  
ATOM   5303 2HB  ASP B 335     -44.783 -12.930  24.118  1.00  3.300          H  
ATOM   5304  N   LEU B 336     -44.371 -10.265  26.435  1.00  1.970          N  
ATOM   5305  CA  LEU B 336     -43.810 -10.346  27.792  1.00  1.980          C  
ATOM   5306  C   LEU B 336     -44.794 -10.278  28.974  1.00  2.070          C  
ATOM   5307  O   LEU B 336     -44.577 -10.991  29.969  1.00  2.090          O  
ATOM   5308  CB  LEU B 336     -42.742  -9.256  28.000  1.00  2.770          C  
ATOM   5309  CG  LEU B 336     -41.424  -9.411  27.233  1.00  2.770          C  
ATOM   5310  CD1 LEU B 336     -40.542  -8.151  27.463  1.00  2.770          C  
ATOM   5311  CD2 LEU B 336     -40.677 -10.677  27.655  1.00  2.770          C  
ATOM   5312  H   LEU B 336     -43.951  -9.631  25.749  1.00  2.360          H  
ATOM   5313  HA  LEU B 336     -43.325 -11.307  27.867  1.00  2.380          H  
ATOM   5314 1HB  LEU B 336     -43.147  -8.306  27.677  1.00  3.320          H  
ATOM   5315 2HB  LEU B 336     -42.539  -9.177  29.030  1.00  3.320          H  
ATOM   5316  HG  LEU B 336     -41.654  -9.479  26.203  1.00  3.320          H  
ATOM   5317 1HD1 LEU B 336     -39.617  -8.240  26.892  1.00  3.320          H  
ATOM   5318 2HD1 LEU B 336     -41.072  -7.262  27.142  1.00  3.320          H  
ATOM   5319 3HD1 LEU B 336     -40.299  -8.055  28.516  1.00  3.320          H  
ATOM   5320 1HD2 LEU B 336     -39.754 -10.752  27.079  1.00  3.320          H  
ATOM   5321 2HD2 LEU B 336     -40.441 -10.634  28.706  1.00  3.320          H  
ATOM   5322 3HD2 LEU B 336     -41.268 -11.556  27.465  1.00  3.320          H  
ATOM   5323  N   PRO B 337     -45.905  -9.518  28.927  1.00  2.140          N  
ATOM   5324  CA  PRO B 337     -46.886  -9.442  29.987  1.00  2.230          C  
ATOM   5325  C   PRO B 337     -47.476 -10.809  30.321  1.00  2.280          C  
ATOM   5326  O   PRO B 337     -48.073 -10.968  31.382  1.00  2.360          O  
ATOM   5327  CB  PRO B 337     -47.947  -8.493  29.419  1.00  3.340          C  
ATOM   5328  CG  PRO B 337     -47.200  -7.647  28.422  1.00  3.340          C  
ATOM   5329  CD  PRO B 337     -46.196  -8.573  27.811  1.00  3.340          C  
ATOM   5330  HA  PRO B 337     -46.412  -9.006  30.879  1.00  2.680          H  
ATOM   5331 1HB  PRO B 337     -48.759  -9.079  28.953  1.00  4.010          H  
ATOM   5332 2HB  PRO B 337     -48.402  -7.908  30.231  1.00  4.010          H  
ATOM   5333 1HG  PRO B 337     -47.894  -7.242  27.666  1.00  4.010          H  
ATOM   5334 2HG  PRO B 337     -46.732  -6.783  28.917  1.00  4.010          H  
ATOM   5335 1HD  PRO B 337     -46.692  -9.060  26.968  1.00  4.010          H  
ATOM   5336 2HD  PRO B 337     -45.328  -8.001  27.520  1.00  4.010          H  
ATOM   5337  N   HIS B 338     -47.331 -11.809  29.432  1.00  2.230          N  
ATOM   5338  CA  HIS B 338     -47.907 -13.092  29.762  1.00  2.290          C  
ATOM   5339  C   HIS B 338     -46.826 -14.147  29.998  1.00  2.230          C  
ATOM   5340  O   HIS B 338     -47.041 -15.348  29.807  1.00  2.270          O  
ATOM   5341  CB  HIS B 338     -48.825 -13.498  28.619  1.00  3.180          C  
ATOM   5342  CG  HIS B 338     -49.927 -12.502  28.430  1.00  3.180          C  
ATOM   5343  ND1 HIS B 338     -51.016 -12.422  29.271  1.00  3.180          N  
ATOM   5344  CD2 HIS B 338     -50.080 -11.515  27.514  1.00  3.180          C  
ATOM   5345  CE1 HIS B 338     -51.801 -11.437  28.871  1.00  3.180          C  
ATOM   5346  NE2 HIS B 338     -51.256 -10.871  27.809  1.00  3.180          N  
ATOM   5347  H   HIS B 338     -46.838 -11.702  28.538  1.00  2.680          H  
ATOM   5348  HA  HIS B 338     -48.499 -13.016  30.670  1.00  2.750          H  
ATOM   5349 1HB  HIS B 338     -48.247 -13.563  27.694  1.00  3.820          H  
ATOM   5350 2HB  HIS B 338     -49.260 -14.475  28.816  1.00  3.820          H  
ATOM   5351  HD1 HIS B 338     -51.079 -12.839  30.179  1.00  3.820          H  
ATOM   5352  HD2 HIS B 338     -49.468 -11.186  26.669  1.00  3.820          H  
ATOM   5353  HE1 HIS B 338     -52.722 -11.211  29.408  1.00  3.820          H  
ATOM   5354  N   TYR B 339     -45.706 -13.670  30.546  1.00  2.170          N  
ATOM   5355  CA  TYR B 339     -44.582 -14.453  31.044  1.00  2.120          C  
ATOM   5356  C   TYR B 339     -44.300 -14.021  32.466  1.00  2.190          C  
ATOM   5357  O   TYR B 339     -43.979 -14.847  33.325  1.00  2.250          O  
ATOM   5358  CB  TYR B 339     -43.332 -14.260  30.194  1.00  2.990          C  
ATOM   5359  CG  TYR B 339     -43.427 -14.798  28.842  1.00  2.990          C  
ATOM   5360  CD1 TYR B 339     -44.073 -14.110  27.900  1.00  2.990          C  
ATOM   5361  CD2 TYR B 339     -42.820 -15.988  28.543  1.00  2.990          C  
ATOM   5362  CE1 TYR B 339     -44.166 -14.588  26.648  1.00  2.990          C  
ATOM   5363  CE2 TYR B 339     -42.884 -16.480  27.282  1.00  2.990          C  
ATOM   5364  CZ  TYR B 339     -43.573 -15.771  26.319  1.00  2.990          C  
ATOM   5365  OH  TYR B 339     -43.672 -16.224  25.029  1.00  2.990          O  
ATOM   5366  H   TYR B 339     -45.604 -12.657  30.590  1.00  2.600          H  
ATOM   5367  HA  TYR B 339     -44.855 -15.507  31.053  1.00  2.540          H  
ATOM   5368 1HB  TYR B 339     -43.089 -13.195  30.129  1.00  3.590          H  
ATOM   5369 2HB  TYR B 339     -42.514 -14.754  30.676  1.00  3.590          H  
ATOM   5370  HD1 TYR B 339     -44.538 -13.180  28.158  1.00  3.590          H  
ATOM   5371  HD2 TYR B 339     -42.291 -16.522  29.308  1.00  3.590          H  
ATOM   5372  HE1 TYR B 339     -44.706 -14.034  25.915  1.00  3.590          H  
ATOM   5373  HE2 TYR B 339     -42.394 -17.415  27.049  1.00  3.590          H  
ATOM   5374  HH  TYR B 339     -44.042 -15.536  24.472  1.00  3.590          H  
ATOM   5375  N   PHE B 340     -44.430 -12.712  32.694  1.00  2.240          N  
ATOM   5376  CA  PHE B 340     -44.129 -12.112  33.985  1.00  2.330          C  
ATOM   5377  C   PHE B 340     -45.244 -12.303  35.005  1.00  2.520          C  
ATOM   5378  O   PHE B 340     -44.976 -12.821  36.092  1.00  2.660          O  
ATOM   5379  OXT PHE B 340     -46.212 -11.552  34.935  1.00  3.500          O  
ATOM   5380  CB  PHE B 340     -43.825 -10.618  33.836  1.00  3.090          C  
ATOM   5381  CG  PHE B 340     -42.513 -10.374  33.197  1.00  3.090          C  
ATOM   5382  CD1 PHE B 340     -42.377  -9.794  31.948  1.00  3.090          C  
ATOM   5383  CD2 PHE B 340     -41.389 -10.773  33.848  1.00  3.090          C  
ATOM   5384  CE1 PHE B 340     -41.118  -9.635  31.411  1.00  3.090          C  
ATOM   5385  CE2 PHE B 340     -40.187 -10.620  33.303  1.00  3.090          C  
ATOM   5386  CZ  PHE B 340     -40.048 -10.058  32.092  1.00  3.090          C  
ATOM   5387  H   PHE B 340     -44.687 -12.111  31.908  1.00  2.690          H  
ATOM   5388  HA  PHE B 340     -43.240 -12.600  34.372  1.00  2.800          H  
ATOM   5389 1HB  PHE B 340     -44.599 -10.150  33.224  1.00  3.710          H  
ATOM   5390 2HB  PHE B 340     -43.831 -10.136  34.813  1.00  3.710          H  
ATOM   5391  HD1 PHE B 340     -43.263  -9.466  31.403  1.00  3.710          H  
ATOM   5392  HD2 PHE B 340     -41.467 -11.232  34.835  1.00  3.710          H  
ATOM   5393  HE1 PHE B 340     -40.972  -9.181  30.452  1.00  3.710          H  
ATOM   5394  HE2 PHE B 340     -39.334 -10.959  33.846  1.00  3.710          H  
ATOM   5395  HZ  PHE B 340     -39.086  -9.959  31.678  1.00  3.710          H  
TER                                                                             
ATOM   5397  N   MET C 341      11.609 -43.878 -16.018  1.00 13.000          N  
ATOM   5398  CA  MET C 341      10.649 -44.690 -15.276  1.00 12.720          C  
ATOM   5399  C   MET C 341       9.300 -44.002 -15.139  1.00 11.830          C  
ATOM   5400  O   MET C 341       9.050 -43.301 -14.166  1.00 11.360          O  
ATOM   5401  CB  MET C 341      11.191 -45.022 -13.881  1.00 17.920          C  
ATOM   5402  CG  MET C 341      10.273 -45.919 -13.030  1.00 17.920          C  
ATOM   5403  SD  MET C 341      11.001 -46.367 -11.455  1.00 17.920          S  
ATOM   5404  CE  MET C 341       9.615 -47.177 -10.654  1.00 17.920          C  
ATOM   5405 1H   MET C 341      12.036 -44.439 -16.741  1.00 15.600          H  
ATOM   5406 2H   MET C 341      11.135 -43.092 -16.443  1.00 15.600          H  
ATOM   5407 3H   MET C 341      12.327 -43.540 -15.391  1.00 15.600          H  
ATOM   5408  HA  MET C 341      10.492 -45.619 -15.824  1.00 15.260          H  
ATOM   5409 1HB  MET C 341      12.156 -45.521 -13.971  1.00 21.500          H  
ATOM   5410 2HB  MET C 341      11.354 -44.094 -13.320  1.00 21.500          H  
ATOM   5411 1HG  MET C 341       9.344 -45.409 -12.823  1.00 21.500          H  
ATOM   5412 2HG  MET C 341      10.048 -46.836 -13.574  1.00 21.500          H  
ATOM   5413 1HE  MET C 341       9.914 -47.508  -9.661  1.00 21.500          H  
ATOM   5414 2HE  MET C 341       8.780 -46.480 -10.566  1.00 21.500          H  
ATOM   5415 3HE  MET C 341       9.307 -48.040 -11.243  1.00 21.500          H  
ATOM   5416  N   CYS C 342       8.382 -44.268 -16.054  1.00 11.750          N  
ATOM   5417  CA  CYS C 342       7.061 -43.635 -15.989  1.00 11.120          C  
ATOM   5418  C   CYS C 342       6.154 -44.169 -14.873  1.00 10.100          C  
ATOM   5419  O   CYS C 342       5.049 -43.678 -14.661  1.00 10.060          O  
ATOM   5420  CB  CYS C 342       6.390 -43.713 -17.350  1.00 15.820          C  
ATOM   5421  SG  CYS C 342       7.114 -42.549 -18.557  1.00 15.820          S  
ATOM   5422  H   CYS C 342       8.597 -44.878 -16.833  1.00 14.100          H  
ATOM   5423  HA  CYS C 342       7.222 -42.574 -15.792  1.00 13.340          H  
ATOM   5424 1HB  CYS C 342       6.517 -44.718 -17.750  1.00 18.980          H  
ATOM   5425 2HB  CYS C 342       5.349 -43.548 -17.268  1.00 18.980          H  
ATOM   5426  HG  CYS C 342       6.562 -43.097 -19.680  1.00 18.980          H  
ATOM   5427  N   ALA C 343       6.641 -45.162 -14.142  1.00  9.410          N  
ATOM   5428  CA  ALA C 343       5.956 -45.714 -12.983  1.00  8.550          C  
ATOM   5429  C   ALA C 343       6.245 -44.863 -11.730  1.00  7.630          C  
ATOM   5430  O   ALA C 343       5.697 -45.121 -10.656  1.00  7.690          O  
ATOM   5431  CB  ALA C 343       6.386 -47.150 -12.760  1.00 12.310          C  
ATOM   5432  H   ALA C 343       7.542 -45.530 -14.399  1.00 11.290          H  
ATOM   5433  HA  ALA C 343       4.883 -45.685 -13.172  1.00 10.260          H  
ATOM   5434 1HB  ALA C 343       5.856 -47.559 -11.901  1.00 14.780          H  
ATOM   5435 2HB  ALA C 343       6.154 -47.740 -13.645  1.00 14.780          H  
ATOM   5436 3HB  ALA C 343       7.447 -47.181 -12.578  1.00 14.780          H  
ATOM   5437  N   SER C 344       7.117 -43.857 -11.868  1.00  7.000          N  
ATOM   5438  CA  SER C 344       7.547 -42.982 -10.781  1.00  6.210          C  
ATOM   5439  C   SER C 344       7.191 -41.519 -11.037  1.00  5.480          C  
ATOM   5440  O   SER C 344       7.668 -40.898 -11.991  1.00  5.390          O  
ATOM   5441  CB  SER C 344       9.037 -43.108 -10.615  1.00  9.010          C  
ATOM   5442  OG  SER C 344       9.537 -42.166  -9.722  1.00  9.010          O  
ATOM   5443  H   SER C 344       7.543 -43.685 -12.781  1.00  8.400          H  
ATOM   5444  HA  SER C 344       7.057 -43.305  -9.863  1.00  7.450          H  
ATOM   5445 1HB  SER C 344       9.275 -44.099 -10.255  1.00 10.810          H  
ATOM   5446 2HB  SER C 344       9.517 -42.998 -11.573  1.00 10.810          H  
ATOM   5447  HG  SER C 344      10.510 -42.146  -9.923  1.00 10.810          H  
ATOM   5448  N   ARG C 345       6.379 -40.936 -10.156  1.00  5.230          N  
ATOM   5449  CA  ARG C 345       5.921 -39.546 -10.321  1.00  4.930          C  
ATOM   5450  C   ARG C 345       7.049 -38.558 -10.655  1.00  4.090          C  
ATOM   5451  O   ARG C 345       6.943 -37.755 -11.598  1.00  4.210          O  
ATOM   5452  CB  ARG C 345       5.252 -39.057  -9.042  1.00  7.020          C  
ATOM   5453  CG  ARG C 345       4.706 -37.621  -9.091  1.00  7.020          C  
ATOM   5454  CD  ARG C 345       4.387 -37.099  -7.738  1.00  7.020          C  
ATOM   5455  NE  ARG C 345       5.601 -36.904  -6.926  1.00  7.020          N  
ATOM   5456  CZ  ARG C 345       5.646 -36.734  -5.595  1.00  7.020          C  
ATOM   5457  NH1 ARG C 345       4.547 -36.729  -4.854  1.00  7.020          N  
ATOM   5458  NH2 ARG C 345       6.832 -36.568  -5.053  1.00  7.020          N  
ATOM   5459  H   ARG C 345       6.043 -41.503  -9.386  1.00  6.280          H  
ATOM   5460  HA  ARG C 345       5.193 -39.524 -11.133  1.00  5.920          H  
ATOM   5461 1HB  ARG C 345       4.421 -39.713  -8.795  1.00  8.430          H  
ATOM   5462 2HB  ARG C 345       5.965 -39.110  -8.219  1.00  8.430          H  
ATOM   5463 1HG  ARG C 345       5.441 -36.946  -9.525  1.00  8.430          H  
ATOM   5464 2HG  ARG C 345       3.798 -37.598  -9.692  1.00  8.430          H  
ATOM   5465 1HD  ARG C 345       3.881 -36.139  -7.831  1.00  8.430          H  
ATOM   5466 2HD  ARG C 345       3.739 -37.809  -7.228  1.00  8.430          H  
ATOM   5467  HE  ARG C 345       6.525 -36.884  -7.400  1.00  8.430          H  
ATOM   5468 1HH1 ARG C 345       3.644 -36.856  -5.283  1.00  8.430          H  
ATOM   5469 2HH1 ARG C 345       4.613 -36.598  -3.855  1.00  8.430          H  
ATOM   5470 1HH2 ARG C 345       7.659 -36.582  -5.688  1.00  8.430          H  
ATOM   5471 2HH2 ARG C 345       6.942 -36.436  -4.063  1.00  8.430          H  
ATOM   5472  N   ASP C 346       8.114 -38.626  -9.861  1.00  3.690          N  
ATOM   5473  CA  ASP C 346       9.259 -37.732  -9.945  1.00  3.420          C  
ATOM   5474  C   ASP C 346      10.079 -37.896 -11.222  1.00  2.760          C  
ATOM   5475  O   ASP C 346      10.859 -37.005 -11.591  1.00  3.160          O  
ATOM   5476  CB  ASP C 346      10.168 -37.962  -8.745  1.00  4.900          C  
ATOM   5477  CG  ASP C 346       9.550 -37.500  -7.415  1.00  4.900          C  
ATOM   5478  OD1 ASP C 346       8.568 -36.777  -7.405  1.00  4.900          O  
ATOM   5479  OD2 ASP C 346      10.066 -37.888  -6.406  1.00  4.900          O  
ATOM   5480  H   ASP C 346       8.110 -39.329  -9.134  1.00  4.430          H  
ATOM   5481  HA  ASP C 346       8.879 -36.716  -9.906  1.00  4.100          H  
ATOM   5482 1HB  ASP C 346      10.403 -39.028  -8.677  1.00  5.880          H  
ATOM   5483 2HB  ASP C 346      11.109 -37.438  -8.901  1.00  5.880          H  
ATOM   5484  N   ASP C 347       9.972 -39.062 -11.851  1.00  2.450          N  
ATOM   5485  CA  ASP C 347      10.711 -39.329 -13.061  1.00  2.550          C  
ATOM   5486  C   ASP C 347       9.843 -38.948 -14.250  1.00  2.330          C  
ATOM   5487  O   ASP C 347      10.334 -38.408 -15.235  1.00  2.360          O  
ATOM   5488  CB  ASP C 347      11.158 -40.782 -13.086  1.00  3.530          C  
ATOM   5489  CG  ASP C 347      12.191 -41.088 -11.953  1.00  3.530          C  
ATOM   5490  OD1 ASP C 347      13.258 -40.524 -12.010  1.00  3.530          O  
ATOM   5491  OD2 ASP C 347      11.897 -41.847 -11.037  1.00  3.530          O  
ATOM   5492  H   ASP C 347       9.302 -39.761 -11.529  1.00  2.940          H  
ATOM   5493  HA  ASP C 347      11.604 -38.706 -13.073  1.00  3.060          H  
ATOM   5494 1HB  ASP C 347      10.288 -41.417 -12.971  1.00  4.240          H  
ATOM   5495 2HB  ASP C 347      11.603 -41.011 -14.050  1.00  4.240          H  
ATOM   5496  N   TRP C 348       8.529 -39.134 -14.131  1.00  2.180          N  
ATOM   5497  CA  TRP C 348       7.601 -38.760 -15.196  1.00  2.040          C  
ATOM   5498  C   TRP C 348       7.825 -37.281 -15.539  1.00  1.980          C  
ATOM   5499  O   TRP C 348       7.989 -36.900 -16.697  1.00  1.950          O  
ATOM   5500  CB  TRP C 348       6.153 -38.955 -14.774  1.00  2.910          C  
ATOM   5501  CG  TRP C 348       5.185 -38.665 -15.870  1.00  2.910          C  
ATOM   5502  CD1 TRP C 348       4.794 -37.449 -16.303  1.00  2.910          C  
ATOM   5503  CD2 TRP C 348       4.417 -39.612 -16.630  1.00  2.910          C  
ATOM   5504  NE1 TRP C 348       3.882 -37.578 -17.275  1.00  2.910          N  
ATOM   5505  CE2 TRP C 348       3.637 -38.891 -17.493  1.00  2.910          C  
ATOM   5506  CE3 TRP C 348       4.319 -40.976 -16.628  1.00  2.910          C  
ATOM   5507  CZ2 TRP C 348       2.759 -39.500 -18.365  1.00  2.910          C  
ATOM   5508  CZ3 TRP C 348       3.428 -41.587 -17.500  1.00  2.910          C  
ATOM   5509  CH2 TRP C 348       2.677 -40.866 -18.339  1.00  2.910          C  
ATOM   5510  H   TRP C 348       8.171 -39.616 -13.302  1.00  2.620          H  
ATOM   5511  HA  TRP C 348       7.802 -39.371 -16.076  1.00  2.450          H  
ATOM   5512 1HB  TRP C 348       6.012 -39.981 -14.430  1.00  3.490          H  
ATOM   5513 2HB  TRP C 348       5.925 -38.300 -13.935  1.00  3.490          H  
ATOM   5514  HD1 TRP C 348       5.150 -36.498 -15.918  1.00  3.490          H  
ATOM   5515  HE1 TRP C 348       3.404 -36.792 -17.742  1.00  3.490          H  
ATOM   5516  HE3 TRP C 348       4.916 -41.562 -15.944  1.00  3.490          H  
ATOM   5517  HZ2 TRP C 348       2.142 -38.943 -19.042  1.00  3.490          H  
ATOM   5518  HZ3 TRP C 348       3.343 -42.669 -17.487  1.00  3.490          H  
ATOM   5519  HH2 TRP C 348       1.991 -41.377 -19.004  1.00  3.490          H  
ATOM   5520  N   ARG C 349       7.857 -36.428 -14.514  1.00  2.000          N  
ATOM   5521  CA  ARG C 349       8.050 -34.984 -14.712  1.00  1.990          C  
ATOM   5522  C   ARG C 349       9.412 -34.621 -15.340  1.00  2.060          C  
ATOM   5523  O   ARG C 349       9.642 -33.458 -15.674  1.00  2.110          O  
ATOM   5524  CB  ARG C 349       7.930 -34.225 -13.404  1.00  2.790          C  
ATOM   5525  CG  ARG C 349       9.031 -34.535 -12.480  1.00  2.790          C  
ATOM   5526  CD  ARG C 349       8.968 -33.879 -11.186  1.00  2.790          C  
ATOM   5527  NE  ARG C 349      10.103 -34.321 -10.382  1.00  2.790          N  
ATOM   5528  CZ  ARG C 349      10.460 -33.846  -9.172  1.00  2.790          C  
ATOM   5529  NH1 ARG C 349       9.769 -32.874  -8.600  1.00  2.790          N  
ATOM   5530  NH2 ARG C 349      11.511 -34.361  -8.557  1.00  2.790          N  
ATOM   5531  H   ARG C 349       7.690 -36.804 -13.573  1.00  2.400          H  
ATOM   5532  HA  ARG C 349       7.264 -34.633 -15.380  1.00  2.390          H  
ATOM   5533 1HB  ARG C 349       7.928 -33.153 -13.592  1.00  3.350          H  
ATOM   5534 2HB  ARG C 349       6.993 -34.486 -12.912  1.00  3.350          H  
ATOM   5535 1HG  ARG C 349       9.011 -35.589 -12.312  1.00  3.350          H  
ATOM   5536 2HG  ARG C 349       9.979 -34.257 -12.916  1.00  3.350          H  
ATOM   5537 1HD  ARG C 349       9.025 -32.800 -11.316  1.00  3.350          H  
ATOM   5538 2HD  ARG C 349       8.046 -34.156 -10.672  1.00  3.350          H  
ATOM   5539  HE  ARG C 349      10.655 -35.103 -10.781  1.00  3.350          H  
ATOM   5540 1HH1 ARG C 349       8.966 -32.481  -9.064  1.00  3.350          H  
ATOM   5541 2HH1 ARG C 349      10.043 -32.524  -7.693  1.00  3.350          H  
ATOM   5542 1HH2 ARG C 349      12.045 -35.101  -8.995  1.00  3.350          H  
ATOM   5543 2HH2 ARG C 349      11.785 -34.019  -7.650  1.00  3.350          H  
ATOM   5544  N   CYS C 350      10.338 -35.582 -15.412  1.00  2.110          N  
ATOM   5545  CA  CYS C 350      11.664 -35.390 -15.967  1.00  2.200          C  
ATOM   5546  C   CYS C 350      11.765 -36.065 -17.342  1.00  2.170          C  
ATOM   5547  O   CYS C 350      12.845 -36.130 -17.935  1.00  2.220          O  
ATOM   5548  CB  CYS C 350      12.717 -35.998 -15.037  1.00  3.040          C  
ATOM   5549  SG  CYS C 350      12.774 -35.263 -13.375  1.00  3.040          S  
ATOM   5550  H   CYS C 350      10.104 -36.533 -15.141  1.00  2.530          H  
ATOM   5551  HA  CYS C 350      11.851 -34.323 -16.078  1.00  2.640          H  
ATOM   5552 1HB  CYS C 350      12.535 -37.068 -14.930  1.00  3.650          H  
ATOM   5553 2HB  CYS C 350      13.698 -35.878 -15.489  1.00  3.650          H  
ATOM   5554  HG  CYS C 350      11.826 -36.055 -12.803  1.00  3.650          H  
ATOM   5555  N   ALA C 351      10.637 -36.581 -17.838  1.00  2.090          N  
ATOM   5556  CA  ALA C 351      10.561 -37.279 -19.113  1.00  2.070          C  
ATOM   5557  C   ALA C 351      10.966 -36.363 -20.247  1.00  2.070          C  
ATOM   5558  O   ALA C 351      10.731 -35.151 -20.212  1.00  2.050          O  
ATOM   5559  CB  ALA C 351       9.164 -37.808 -19.345  1.00  2.910          C  
ATOM   5560  H   ALA C 351       9.774 -36.506 -17.299  1.00  2.510          H  
ATOM   5561  HA  ALA C 351      11.257 -38.119 -19.091  1.00  2.480          H  
ATOM   5562 1HB  ALA C 351       9.123 -38.342 -20.295  1.00  3.490          H  
ATOM   5563 2HB  ALA C 351       8.900 -38.484 -18.535  1.00  3.490          H  
ATOM   5564 3HB  ALA C 351       8.481 -36.984 -19.362  1.00  3.490          H  
ATOM   5565  N   ARG C 352      11.570 -36.945 -21.271  1.00  2.110          N  
ATOM   5566  CA  ARG C 352      11.992 -36.177 -22.428  1.00  2.130          C  
ATOM   5567  C   ARG C 352      10.931 -36.095 -23.517  1.00  2.050          C  
ATOM   5568  O   ARG C 352      10.947 -35.161 -24.321  1.00  2.070          O  
ATOM   5569  CB  ARG C 352      13.265 -36.768 -23.016  1.00  2.970          C  
ATOM   5570  CG  ARG C 352      14.496 -36.661 -22.112  1.00  2.970          C  
ATOM   5571  CD  ARG C 352      15.703 -37.307 -22.714  1.00  2.970          C  
ATOM   5572  NE  ARG C 352      15.571 -38.767 -22.794  1.00  2.970          N  
ATOM   5573  CZ  ARG C 352      16.405 -39.594 -23.466  1.00  2.970          C  
ATOM   5574  NH1 ARG C 352      17.440 -39.113 -24.129  1.00  2.970          N  
ATOM   5575  NH2 ARG C 352      16.176 -40.899 -23.454  1.00  2.970          N  
ATOM   5576  H   ARG C 352      11.688 -37.961 -21.263  1.00  2.530          H  
ATOM   5577  HA  ARG C 352      12.214 -35.164 -22.094  1.00  2.560          H  
ATOM   5578 1HB  ARG C 352      13.097 -37.823 -23.235  1.00  3.570          H  
ATOM   5579 2HB  ARG C 352      13.495 -36.272 -23.957  1.00  3.570          H  
ATOM   5580 1HG  ARG C 352      14.720 -35.610 -21.934  1.00  3.570          H  
ATOM   5581 2HG  ARG C 352      14.283 -37.148 -21.158  1.00  3.570          H  
ATOM   5582 1HD  ARG C 352      15.846 -36.917 -23.720  1.00  3.570          H  
ATOM   5583 2HD  ARG C 352      16.575 -37.074 -22.103  1.00  3.570          H  
ATOM   5584  HE  ARG C 352      14.801 -39.194 -22.296  1.00  3.570          H  
ATOM   5585 1HH1 ARG C 352      17.620 -38.121 -24.141  1.00  3.570          H  
ATOM   5586 2HH1 ARG C 352      18.057 -39.739 -24.628  1.00  3.570          H  
ATOM   5587 1HH2 ARG C 352      15.381 -41.268 -22.945  1.00  3.570          H  
ATOM   5588 2HH2 ARG C 352      16.790 -41.528 -23.951  1.00  3.570          H  
ATOM   5589  N   SER C 353      10.002 -37.050 -23.541  1.00  2.000          N  
ATOM   5590  CA  SER C 353       9.023 -37.091 -24.623  1.00  1.950          C  
ATOM   5591  C   SER C 353       7.647 -37.684 -24.334  1.00  1.900          C  
ATOM   5592  O   SER C 353       7.492 -38.618 -23.548  1.00  1.910          O  
ATOM   5593  CB  SER C 353       9.632 -37.836 -25.772  1.00  2.750          C  
ATOM   5594  OG  SER C 353       8.697 -38.043 -26.757  1.00  2.750          O  
ATOM   5595  H   SER C 353      10.058 -37.823 -22.869  1.00  2.400          H  
ATOM   5596  HA  SER C 353       8.860 -36.063 -24.949  1.00  2.340          H  
ATOM   5597 1HB  SER C 353      10.454 -37.245 -26.179  1.00  3.300          H  
ATOM   5598 2HB  SER C 353      10.042 -38.787 -25.436  1.00  3.300          H  
ATOM   5599  HG  SER C 353       9.197 -37.955 -27.606  1.00  3.300          H  
ATOM   5600  N   MET C 354       6.632 -37.174 -25.048  1.00  1.850          N  
ATOM   5601  CA  MET C 354       5.263 -37.684 -24.962  1.00  1.810          C  
ATOM   5602  C   MET C 354       5.189 -39.165 -25.304  1.00  1.870          C  
ATOM   5603  O   MET C 354       4.271 -39.873 -24.901  1.00  1.860          O  
ATOM   5604  CB  MET C 354       4.306 -36.930 -25.896  1.00  2.550          C  
ATOM   5605  CG  MET C 354       2.817 -37.443 -25.810  1.00  2.550          C  
ATOM   5606  SD  MET C 354       1.652 -36.606 -26.889  1.00  2.550          S  
ATOM   5607  CE  MET C 354       2.001 -37.287 -28.520  1.00  2.550          C  
ATOM   5608  H   MET C 354       6.834 -36.406 -25.699  1.00  2.220          H  
ATOM   5609  HA  MET C 354       4.924 -37.557 -23.943  1.00  2.170          H  
ATOM   5610 1HB  MET C 354       4.322 -35.870 -25.649  1.00  3.060          H  
ATOM   5611 2HB  MET C 354       4.657 -37.031 -26.925  1.00  3.060          H  
ATOM   5612 1HG  MET C 354       2.776 -38.489 -26.083  1.00  3.060          H  
ATOM   5613 2HG  MET C 354       2.461 -37.353 -24.783  1.00  3.060          H  
ATOM   5614 1HE  MET C 354       1.328 -36.836 -29.251  1.00  3.060          H  
ATOM   5615 2HE  MET C 354       3.031 -37.075 -28.799  1.00  3.060          H  
ATOM   5616 3HE  MET C 354       1.845 -38.369 -28.507  1.00  3.060          H  
ATOM   5617  N   HIS C 355       6.169 -39.662 -26.040  1.00  1.930          N  
ATOM   5618  CA  HIS C 355       6.137 -41.036 -26.484  1.00  1.990          C  
ATOM   5619  C   HIS C 355       6.555 -42.016 -25.388  1.00  2.030          C  
ATOM   5620  O   HIS C 355       6.514 -43.230 -25.576  1.00  2.090          O  
ATOM   5621  CB  HIS C 355       7.017 -41.172 -27.716  1.00  2.760          C  
ATOM   5622  CG  HIS C 355       6.519 -40.314 -28.827  1.00  2.760          C  
ATOM   5623  ND1 HIS C 355       5.179 -40.193 -29.143  1.00  2.760          N  
ATOM   5624  CD2 HIS C 355       7.179 -39.557 -29.712  1.00  2.760          C  
ATOM   5625  CE1 HIS C 355       5.054 -39.346 -30.141  1.00  2.760          C  
ATOM   5626  NE2 HIS C 355       6.241 -38.963 -30.516  1.00  2.760          N  
ATOM   5627  H   HIS C 355       6.945 -39.058 -26.313  1.00  2.320          H  
ATOM   5628  HA  HIS C 355       5.121 -41.294 -26.774  1.00  2.390          H  
ATOM   5629 1HB  HIS C 355       8.013 -40.818 -27.463  1.00  3.310          H  
ATOM   5630 2HB  HIS C 355       7.119 -42.191 -28.028  1.00  3.310          H  
ATOM   5631  HD1 HIS C 355       4.466 -40.910 -28.955  1.00  3.310          H  
ATOM   5632  HD2 HIS C 355       8.237 -39.363 -29.864  1.00  3.310          H  
ATOM   5633  HE1 HIS C 355       4.089 -39.070 -30.536  1.00  3.310          H  
ATOM   5634  N   GLU C 356       6.922 -41.499 -24.215  1.00  2.010          N  
ATOM   5635  CA  GLU C 356       7.265 -42.345 -23.083  1.00  2.050          C  
ATOM   5636  C   GLU C 356       5.999 -42.648 -22.271  1.00  2.020          C  
ATOM   5637  O   GLU C 356       6.019 -43.467 -21.349  1.00  2.060          O  
ATOM   5638  CB  GLU C 356       8.272 -41.638 -22.154  1.00  2.850          C  
ATOM   5639  CG  GLU C 356       9.644 -41.318 -22.756  1.00  2.850          C  
ATOM   5640  CD  GLU C 356      10.582 -40.578 -21.769  1.00  2.850          C  
ATOM   5641  OE1 GLU C 356      11.020 -41.181 -20.819  1.00  2.850          O  
ATOM   5642  OE2 GLU C 356      10.834 -39.392 -21.971  1.00  2.850          O  
ATOM   5643  H   GLU C 356       6.964 -40.481 -24.088  1.00  2.410          H  
ATOM   5644  HA  GLU C 356       7.685 -43.282 -23.446  1.00  2.460          H  
ATOM   5645 1HB  GLU C 356       7.840 -40.697 -21.810  1.00  3.420          H  
ATOM   5646 2HB  GLU C 356       8.443 -42.254 -21.279  1.00  3.420          H  
ATOM   5647 1HG  GLU C 356      10.117 -42.247 -23.072  1.00  3.420          H  
ATOM   5648 2HG  GLU C 356       9.495 -40.698 -23.641  1.00  3.420          H  
ATOM   5649  N   PHE C 357       4.893 -41.988 -22.630  1.00  1.960          N  
ATOM   5650  CA  PHE C 357       3.637 -42.010 -21.892  1.00  1.930          C  
ATOM   5651  C   PHE C 357       2.564 -42.903 -22.510  1.00  1.940          C  
ATOM   5652  O   PHE C 357       2.693 -43.348 -23.656  1.00  1.960          O  
ATOM   5653  CB  PHE C 357       3.102 -40.591 -21.874  1.00  2.710          C  
ATOM   5654  CG  PHE C 357       4.028 -39.578 -21.292  1.00  2.710          C  
ATOM   5655  CD1 PHE C 357       5.130 -39.907 -20.497  1.00  2.710          C  
ATOM   5656  CD2 PHE C 357       3.794 -38.267 -21.549  1.00  2.710          C  
ATOM   5657  CE1 PHE C 357       5.933 -38.954 -20.006  1.00  2.710          C  
ATOM   5658  CE2 PHE C 357       4.603 -37.315 -21.052  1.00  2.710          C  
ATOM   5659  CZ  PHE C 357       5.677 -37.659 -20.281  1.00  2.710          C  
ATOM   5660  H   PHE C 357       4.922 -41.371 -23.446  1.00  2.350          H  
ATOM   5661  HA  PHE C 357       3.826 -42.368 -20.880  1.00  2.320          H  
ATOM   5662 1HB  PHE C 357       2.918 -40.291 -22.882  1.00  3.260          H  
ATOM   5663 2HB  PHE C 357       2.154 -40.549 -21.344  1.00  3.260          H  
ATOM   5664  HD1 PHE C 357       5.352 -40.927 -20.253  1.00  3.260          H  
ATOM   5665  HD2 PHE C 357       2.948 -37.989 -22.169  1.00  3.260          H  
ATOM   5666  HE1 PHE C 357       6.776 -39.235 -19.386  1.00  3.260          H  
ATOM   5667  HE2 PHE C 357       4.394 -36.288 -21.269  1.00  3.260          H  
ATOM   5668  HZ  PHE C 357       6.317 -36.904 -19.886  1.00  3.260          H  
ATOM   5669  N   SER C 358       1.504 -43.156 -21.735  1.00  1.940          N  
ATOM   5670  CA  SER C 358       0.359 -43.930 -22.195  1.00  1.960          C  
ATOM   5671  C   SER C 358      -0.943 -43.382 -21.603  1.00  1.920          C  
ATOM   5672  O   SER C 358      -0.942 -42.740 -20.546  1.00  1.910          O  
ATOM   5673  CB  SER C 358       0.528 -45.380 -21.795  1.00  2.740          C  
ATOM   5674  OG  SER C 358       0.522 -45.522 -20.400  1.00  2.740          O  
ATOM   5675  H   SER C 358       1.483 -42.809 -20.789  1.00  2.330          H  
ATOM   5676  HA  SER C 358       0.299 -43.870 -23.277  1.00  2.350          H  
ATOM   5677 1HB  SER C 358      -0.273 -45.970 -22.230  1.00  3.280          H  
ATOM   5678 2HB  SER C 358       1.465 -45.759 -22.200  1.00  3.280          H  
ATOM   5679  HG  SER C 358       0.574 -46.464 -20.234  1.00  3.280          H  
ATOM   5680  N   ALA C 359      -2.051 -43.658 -22.288  1.00  1.900          N  
ATOM   5681  CA  ALA C 359      -3.389 -43.232 -21.859  1.00  1.850          C  
ATOM   5682  C   ALA C 359      -4.447 -44.173 -22.401  1.00  1.900          C  
ATOM   5683  O   ALA C 359      -4.219 -44.843 -23.401  1.00  2.000          O  
ATOM   5684  CB  ALA C 359      -3.673 -41.815 -22.340  1.00  2.610          C  
ATOM   5685  H   ALA C 359      -1.932 -44.201 -23.150  1.00  2.280          H  
ATOM   5686  HA  ALA C 359      -3.431 -43.268 -20.772  1.00  2.220          H  
ATOM   5687 1HB  ALA C 359      -4.660 -41.516 -22.007  1.00  3.130          H  
ATOM   5688 2HB  ALA C 359      -2.930 -41.138 -21.931  1.00  3.130          H  
ATOM   5689 3HB  ALA C 359      -3.634 -41.780 -23.426  1.00  3.130          H  
ATOM   5690  N   LYS C 360      -5.610 -44.232 -21.766  1.00  1.850          N  
ATOM   5691  CA  LYS C 360      -6.650 -45.088 -22.320  1.00  1.900          C  
ATOM   5692  C   LYS C 360      -7.503 -44.417 -23.390  1.00  1.850          C  
ATOM   5693  O   LYS C 360      -7.850 -43.236 -23.291  1.00  1.780          O  
ATOM   5694  CB  LYS C 360      -7.542 -45.648 -21.223  1.00  2.640          C  
ATOM   5695  CG  LYS C 360      -6.831 -46.610 -20.297  1.00  2.640          C  
ATOM   5696  CD  LYS C 360      -7.779 -47.189 -19.264  1.00  2.640          C  
ATOM   5697  CE  LYS C 360      -7.058 -48.141 -18.316  1.00  2.640          C  
ATOM   5698  NZ  LYS C 360      -7.978 -48.711 -17.288  1.00  2.640          N  
ATOM   5699  H   LYS C 360      -5.774 -43.686 -20.931  1.00  2.220          H  
ATOM   5700  HA  LYS C 360      -6.161 -45.934 -22.793  1.00  2.280          H  
ATOM   5701 1HB  LYS C 360      -7.955 -44.832 -20.634  1.00  3.170          H  
ATOM   5702 2HB  LYS C 360      -8.379 -46.181 -21.685  1.00  3.170          H  
ATOM   5703 1HG  LYS C 360      -6.418 -47.428 -20.894  1.00  3.170          H  
ATOM   5704 2HG  LYS C 360      -6.011 -46.100 -19.799  1.00  3.170          H  
ATOM   5705 1HD  LYS C 360      -8.235 -46.384 -18.689  1.00  3.170          H  
ATOM   5706 2HD  LYS C 360      -8.569 -47.743 -19.781  1.00  3.170          H  
ATOM   5707 1HE  LYS C 360      -6.626 -48.958 -18.896  1.00  3.170          H  
ATOM   5708 2HE  LYS C 360      -6.255 -47.602 -17.813  1.00  3.170          H  
ATOM   5709 1HZ  LYS C 360      -7.463 -49.336 -16.682  1.00  3.170          H  
ATOM   5710 2HZ  LYS C 360      -8.378 -47.964 -16.736  1.00  3.170          H  
ATOM   5711 3HZ  LYS C 360      -8.718 -49.223 -17.750  1.00  3.170          H  
ATOM   5712  N   ASP C 361      -7.838 -45.228 -24.384  1.00  1.920          N  
ATOM   5713  CA  ASP C 361      -8.679 -44.982 -25.549  1.00  1.910          C  
ATOM   5714  C   ASP C 361     -10.116 -44.715 -25.143  1.00  1.910          C  
ATOM   5715  O   ASP C 361     -10.552 -45.150 -24.072  1.00  1.940          O  
ATOM   5716  CB  ASP C 361      -8.664 -46.217 -26.455  1.00  2.680          C  
ATOM   5717  CG  ASP C 361      -9.189 -45.996 -27.860  1.00  2.680          C  
ATOM   5718  OD1 ASP C 361      -8.431 -45.585 -28.706  1.00  2.680          O  
ATOM   5719  OD2 ASP C 361     -10.371 -46.203 -28.068  1.00  2.680          O  
ATOM   5720  H   ASP C 361      -7.449 -46.166 -24.315  1.00  2.300          H  
ATOM   5721  HA  ASP C 361      -8.286 -44.123 -26.093  1.00  2.290          H  
ATOM   5722 1HB  ASP C 361      -7.654 -46.601 -26.519  1.00  3.210          H  
ATOM   5723 2HB  ASP C 361      -9.262 -46.988 -25.994  1.00  3.210          H  
ATOM   5724  N   ILE C 362     -10.890 -44.059 -26.004  1.00  1.880          N  
ATOM   5725  CA  ILE C 362     -12.300 -43.834 -25.694  1.00  1.870          C  
ATOM   5726  C   ILE C 362     -13.026 -45.178 -25.460  1.00  1.970          C  
ATOM   5727  O   ILE C 362     -13.972 -45.238 -24.679  1.00  1.980          O  
ATOM   5728  CB  ILE C 362     -12.983 -42.999 -26.815  1.00  2.620          C  
ATOM   5729  CG1 ILE C 362     -14.355 -42.418 -26.378  1.00  2.620          C  
ATOM   5730  CG2 ILE C 362     -13.173 -43.816 -28.084  1.00  2.620          C  
ATOM   5731  CD1 ILE C 362     -14.299 -41.376 -25.280  1.00  2.620          C  
ATOM   5732  H   ILE C 362     -10.496 -43.678 -26.874  1.00  2.260          H  
ATOM   5733  HA  ILE C 362     -12.343 -43.273 -24.771  1.00  2.240          H  
ATOM   5734  HB  ILE C 362     -12.345 -42.170 -27.036  1.00  3.150          H  
ATOM   5735 1HG1 ILE C 362     -14.816 -41.950 -27.241  1.00  3.150          H  
ATOM   5736 2HG1 ILE C 362     -14.997 -43.233 -26.040  1.00  3.150          H  
ATOM   5737 1HG2 ILE C 362     -13.610 -43.187 -28.854  1.00  3.150          H  
ATOM   5738 2HG2 ILE C 362     -12.202 -44.188 -28.428  1.00  3.150          H  
ATOM   5739 3HG2 ILE C 362     -13.840 -44.662 -27.899  1.00  3.150          H  
ATOM   5740 1HD1 ILE C 362     -15.280 -41.044 -25.077  1.00  3.150          H  
ATOM   5741 2HD1 ILE C 362     -13.892 -41.788 -24.392  1.00  3.150          H  
ATOM   5742 3HD1 ILE C 362     -13.700 -40.533 -25.595  1.00  3.150          H  
ATOM   5743  N   ASP C 363     -12.549 -46.277 -26.080  1.00  2.040          N  
ATOM   5744  CA  ASP C 363     -13.138 -47.601 -25.868  1.00  2.140          C  
ATOM   5745  C   ASP C 363     -12.474 -48.414 -24.733  1.00  2.180          C  
ATOM   5746  O   ASP C 363     -12.727 -49.611 -24.592  1.00  2.270          O  
ATOM   5747  CB  ASP C 363     -13.169 -48.404 -27.169  1.00  2.960          C  
ATOM   5748  CG  ASP C 363     -14.235 -47.898 -28.159  1.00  2.960          C  
ATOM   5749  OD1 ASP C 363     -15.277 -47.472 -27.709  1.00  2.960          O  
ATOM   5750  OD2 ASP C 363     -14.011 -47.954 -29.355  1.00  2.960          O  
ATOM   5751  H   ASP C 363     -11.781 -46.191 -26.769  1.00  2.450          H  
ATOM   5752  HA  ASP C 363     -14.178 -47.448 -25.578  1.00  2.570          H  
ATOM   5753 1HB  ASP C 363     -12.195 -48.317 -27.651  1.00  3.550          H  
ATOM   5754 2HB  ASP C 363     -13.342 -49.457 -26.953  1.00  3.550          H  
ATOM   5755  N   GLY C 364     -11.616 -47.772 -23.930  1.00  2.130          N  
ATOM   5756  CA  GLY C 364     -10.966 -48.388 -22.765  1.00  2.180          C  
ATOM   5757  C   GLY C 364      -9.657 -49.143 -22.997  1.00  2.220          C  
ATOM   5758  O   GLY C 364      -9.091 -49.703 -22.055  1.00  2.270          O  
ATOM   5759  H   GLY C 364     -11.421 -46.783 -24.092  1.00  2.560          H  
ATOM   5760 1HA  GLY C 364     -10.781 -47.599 -22.037  1.00  2.620          H  
ATOM   5761 2HA  GLY C 364     -11.679 -49.063 -22.295  1.00  2.620          H  
ATOM   5762  N   HIS C 365      -9.185 -49.178 -24.229  1.00  2.210          N  
ATOM   5763  CA  HIS C 365      -7.949 -49.880 -24.548  1.00  2.260          C  
ATOM   5764  C   HIS C 365      -6.766 -49.049 -24.086  1.00  2.200          C  
ATOM   5765  O   HIS C 365      -6.803 -47.823 -24.149  1.00  2.130          O  
ATOM   5766  CB  HIS C 365      -7.840 -50.094 -26.057  1.00  3.140          C  
ATOM   5767  CG  HIS C 365      -8.919 -50.940 -26.608  1.00  3.140          C  
ATOM   5768  ND1 HIS C 365      -9.010 -52.291 -26.363  1.00  3.140          N  
ATOM   5769  CD2 HIS C 365      -9.973 -50.624 -27.392  1.00  3.140          C  
ATOM   5770  CE1 HIS C 365     -10.078 -52.772 -26.975  1.00  3.140          C  
ATOM   5771  NE2 HIS C 365     -10.678 -51.780 -27.608  1.00  3.140          N  
ATOM   5772  H   HIS C 365      -9.723 -48.731 -24.954  1.00  2.650          H  
ATOM   5773  HA  HIS C 365      -7.920 -50.845 -24.044  1.00  2.710          H  
ATOM   5774 1HB  HIS C 365      -7.861 -49.135 -26.567  1.00  3.770          H  
ATOM   5775 2HB  HIS C 365      -6.882 -50.563 -26.287  1.00  3.770          H  
ATOM   5776  HD2 HIS C 365     -10.213 -49.632 -27.777  1.00  3.770          H  
ATOM   5777  HE1 HIS C 365     -10.408 -53.811 -26.962  1.00  3.770          H  
ATOM   5778  HE2 HIS C 365     -11.521 -51.856 -28.162  1.00  3.770          H  
ATOM   5779  N   MET C 366      -5.684 -49.680 -23.654  1.00  2.220          N  
ATOM   5780  CA  MET C 366      -4.526 -48.866 -23.300  1.00  2.170          C  
ATOM   5781  C   MET C 366      -3.732 -48.512 -24.539  1.00  2.150          C  
ATOM   5782  O   MET C 366      -3.358 -49.393 -25.316  1.00  2.210          O  
ATOM   5783  CB  MET C 366      -3.648 -49.571 -22.268  1.00  3.060          C  
ATOM   5784  CG  MET C 366      -2.395 -48.769 -21.848  1.00  3.060          C  
ATOM   5785  SD  MET C 366      -2.772 -47.188 -21.028  1.00  3.060          S  
ATOM   5786  CE  MET C 366      -3.342 -47.662 -19.422  1.00  3.060          C  
ATOM   5787  H   MET C 366      -5.663 -50.689 -23.588  1.00  2.660          H  
ATOM   5788  HA  MET C 366      -4.873 -47.933 -22.861  1.00  2.600          H  
ATOM   5789 1HB  MET C 366      -4.236 -49.793 -21.384  1.00  3.670          H  
ATOM   5790 2HB  MET C 366      -3.304 -50.521 -22.679  1.00  3.670          H  
ATOM   5791 1HG  MET C 366      -1.806 -49.374 -21.161  1.00  3.670          H  
ATOM   5792 2HG  MET C 366      -1.773 -48.561 -22.722  1.00  3.670          H  
ATOM   5793 1HE  MET C 366      -3.594 -46.768 -18.850  1.00  3.670          H  
ATOM   5794 2HE  MET C 366      -4.220 -48.290 -19.515  1.00  3.670          H  
ATOM   5795 3HE  MET C 366      -2.556 -48.212 -18.904  1.00  3.670          H  
ATOM   5796  N   VAL C 367      -3.439 -47.227 -24.704  1.00  2.090          N  
ATOM   5797  CA  VAL C 367      -2.680 -46.760 -25.836  1.00  2.070          C  
ATOM   5798  C   VAL C 367      -1.294 -46.291 -25.431  1.00  2.070          C  
ATOM   5799  O   VAL C 367      -1.135 -45.363 -24.632  1.00  2.030          O  
ATOM   5800  CB  VAL C 367      -3.413 -45.570 -26.481  1.00  2.910          C  
ATOM   5801  CG1 VAL C 367      -2.631 -45.050 -27.678  1.00  2.910          C  
ATOM   5802  CG2 VAL C 367      -4.831 -45.982 -26.851  1.00  2.910          C  
ATOM   5803  H   VAL C 367      -3.802 -46.522 -24.059  1.00  2.510          H  
ATOM   5804  HA  VAL C 367      -2.587 -47.572 -26.556  1.00  2.480          H  
ATOM   5805  HB  VAL C 367      -3.459 -44.771 -25.763  1.00  3.490          H  
ATOM   5806 1HG1 VAL C 367      -3.150 -44.194 -28.110  1.00  3.490          H  
ATOM   5807 2HG1 VAL C 367      -1.634 -44.744 -27.382  1.00  3.490          H  
ATOM   5808 3HG1 VAL C 367      -2.562 -45.842 -28.410  1.00  3.490          H  
ATOM   5809 1HG2 VAL C 367      -5.364 -45.132 -27.282  1.00  3.490          H  
ATOM   5810 2HG2 VAL C 367      -4.801 -46.795 -27.570  1.00  3.490          H  
ATOM   5811 3HG2 VAL C 367      -5.353 -46.312 -25.955  1.00  3.490          H  
ATOM   5812  N   ASN C 368      -0.289 -46.925 -26.011  1.00  2.110          N  
ATOM   5813  CA  ASN C 368       1.101 -46.560 -25.794  1.00  2.120          C  
ATOM   5814  C   ASN C 368       1.378 -45.449 -26.789  1.00  2.070          C  
ATOM   5815  O   ASN C 368       1.284 -45.676 -27.998  1.00  2.090          O  
ATOM   5816  CB  ASN C 368       2.032 -47.742 -25.968  1.00  2.960          C  
ATOM   5817  CG  ASN C 368       3.458 -47.404 -25.601  1.00  2.960          C  
ATOM   5818  OD1 ASN C 368       3.968 -46.310 -25.895  1.00  2.960          O  
ATOM   5819  ND2 ASN C 368       4.123 -48.340 -24.951  1.00  2.960          N  
ATOM   5820  H   ASN C 368      -0.511 -47.691 -26.634  1.00  2.530          H  
ATOM   5821  HA  ASN C 368       1.226 -46.148 -24.791  1.00  2.540          H  
ATOM   5822 1HB  ASN C 368       1.691 -48.569 -25.344  1.00  3.560          H  
ATOM   5823 2HB  ASN C 368       2.006 -48.079 -27.005  1.00  3.560          H  
ATOM   5824 1HD2 ASN C 368       5.075 -48.182 -24.677  1.00  3.560          H  
ATOM   5825 2HD2 ASN C 368       3.680 -49.212 -24.730  1.00  3.560          H  
ATOM   5826  N   LEU C 369       1.693 -44.241 -26.326  1.00  2.010          N  
ATOM   5827  CA  LEU C 369       1.777 -43.116 -27.245  1.00  1.960          C  
ATOM   5828  C   LEU C 369       3.059 -43.150 -28.076  1.00  2.000          C  
ATOM   5829  O   LEU C 369       3.288 -42.291 -28.933  1.00  1.980          O  
ATOM   5830  CB  LEU C 369       1.668 -41.795 -26.471  1.00  2.760          C  
ATOM   5831  CG  LEU C 369       0.334 -41.586 -25.651  1.00  2.760          C  
ATOM   5832  CD1 LEU C 369       0.418 -40.310 -24.919  1.00  2.760          C  
ATOM   5833  CD2 LEU C 369      -0.886 -41.599 -26.509  1.00  2.760          C  
ATOM   5834  H   LEU C 369       1.858 -44.078 -25.326  1.00  2.410          H  
ATOM   5835  HA  LEU C 369       0.945 -43.185 -27.937  1.00  2.350          H  
ATOM   5836 1HB  LEU C 369       2.502 -41.742 -25.763  1.00  3.320          H  
ATOM   5837 2HB  LEU C 369       1.766 -40.965 -27.172  1.00  3.320          H  
ATOM   5838  HG  LEU C 369       0.253 -42.376 -24.928  1.00  3.320          H  
ATOM   5839 1HD1 LEU C 369      -0.479 -40.212 -24.334  1.00  3.320          H  
ATOM   5840 2HD1 LEU C 369       1.273 -40.318 -24.280  1.00  3.320          H  
ATOM   5841 3HD1 LEU C 369       0.496 -39.484 -25.622  1.00  3.320          H  
ATOM   5842 1HD2 LEU C 369      -1.767 -41.453 -25.884  1.00  3.320          H  
ATOM   5843 2HD2 LEU C 369      -0.817 -40.797 -27.226  1.00  3.320          H  
ATOM   5844 3HD2 LEU C 369      -0.973 -42.542 -27.017  1.00  3.320          H  
ATOM   5845  N   ASP C 370       3.882 -44.192 -27.898  1.00  2.080          N  
ATOM   5846  CA  ASP C 370       5.059 -44.391 -28.731  1.00  2.140          C  
ATOM   5847  C   ASP C 370       4.595 -44.714 -30.150  1.00  2.150          C  
ATOM   5848  O   ASP C 370       5.346 -44.551 -31.112  1.00  2.180          O  
ATOM   5849  CB  ASP C 370       5.982 -45.496 -28.188  1.00  2.970          C  
ATOM   5850  CG  ASP C 370       7.421 -45.537 -28.849  1.00  2.970          C  
ATOM   5851  OD1 ASP C 370       8.143 -44.544 -28.774  1.00  2.970          O  
ATOM   5852  OD2 ASP C 370       7.775 -46.560 -29.398  1.00  2.970          O  
ATOM   5853  H   ASP C 370       3.692 -44.877 -27.163  1.00  2.500          H  
ATOM   5854  HA  ASP C 370       5.615 -43.471 -28.773  1.00  2.570          H  
ATOM   5855 1HB  ASP C 370       6.108 -45.347 -27.111  1.00  3.570          H  
ATOM   5856 2HB  ASP C 370       5.501 -46.466 -28.322  1.00  3.570          H  
ATOM   5857  N   LYS C 371       3.316 -45.114 -30.308  1.00  2.130          N  
ATOM   5858  CA  LYS C 371       2.749 -45.415 -31.618  1.00  2.140          C  
ATOM   5859  C   LYS C 371       2.760 -44.186 -32.517  1.00  2.090          C  
ATOM   5860  O   LYS C 371       2.609 -44.304 -33.732  1.00  2.120          O  
ATOM   5861  CB  LYS C 371       1.294 -45.893 -31.518  1.00  2.990          C  
ATOM   5862  CG  LYS C 371       0.304 -44.794 -31.072  1.00  2.990          C  
ATOM   5863  CD  LYS C 371      -1.118 -45.296 -30.896  1.00  2.990          C  
ATOM   5864  CE  LYS C 371      -1.893 -45.333 -32.211  1.00  2.990          C  
ATOM   5865  NZ  LYS C 371      -3.315 -45.773 -32.008  1.00  2.990          N  
ATOM   5866  H   LYS C 371       2.717 -45.229 -29.484  1.00  2.560          H  
ATOM   5867  HA  LYS C 371       3.353 -46.190 -32.090  1.00  2.570          H  
ATOM   5868 1HB  LYS C 371       0.974 -46.281 -32.482  1.00  3.590          H  
ATOM   5869 2HB  LYS C 371       1.231 -46.705 -30.793  1.00  3.590          H  
ATOM   5870 1HG  LYS C 371       0.641 -44.354 -30.138  1.00  3.590          H  
ATOM   5871 2HG  LYS C 371       0.273 -44.014 -31.827  1.00  3.590          H  
ATOM   5872 1HD  LYS C 371      -1.112 -46.284 -30.436  1.00  3.590          H  
ATOM   5873 2HD  LYS C 371      -1.631 -44.605 -30.242  1.00  3.590          H  
ATOM   5874 1HE  LYS C 371      -1.900 -44.326 -32.628  1.00  3.590          H  
ATOM   5875 2HE  LYS C 371      -1.410 -46.004 -32.916  1.00  3.590          H  
ATOM   5876 1HZ  LYS C 371      -3.807 -45.753 -32.894  1.00  3.590          H  
ATOM   5877 2HZ  LYS C 371      -3.327 -46.709 -31.636  1.00  3.590          H  
ATOM   5878 3HZ  LYS C 371      -3.787 -45.155 -31.352  1.00  3.590          H  
ATOM   5879  N   TYR C 372       2.902 -42.999 -31.922  1.00  2.040          N  
ATOM   5880  CA  TYR C 372       2.890 -41.778 -32.679  1.00  2.000          C  
ATOM   5881  C   TYR C 372       4.303 -41.269 -32.965  1.00  2.040          C  
ATOM   5882  O   TYR C 372       4.456 -40.174 -33.503  1.00  2.050          O  
ATOM   5883  CB  TYR C 372       2.123 -40.703 -31.921  1.00  2.820          C  
ATOM   5884  CG  TYR C 372       0.674 -40.972 -31.683  1.00  2.820          C  
ATOM   5885  CD1 TYR C 372       0.266 -41.306 -30.411  1.00  2.820          C  
ATOM   5886  CD2 TYR C 372      -0.246 -40.898 -32.707  1.00  2.820          C  
ATOM   5887  CE1 TYR C 372      -1.046 -41.565 -30.156  1.00  2.820          C  
ATOM   5888  CE2 TYR C 372      -1.583 -41.161 -32.439  1.00  2.820          C  
ATOM   5889  CZ  TYR C 372      -1.966 -41.491 -31.151  1.00  2.820          C  
ATOM   5890  OH  TYR C 372      -3.271 -41.759 -30.844  1.00  2.820          O  
ATOM   5891  H   TYR C 372       3.028 -42.938 -30.909  1.00  2.450          H  
ATOM   5892  HA  TYR C 372       2.400 -41.964 -33.634  1.00  2.400          H  
ATOM   5893 1HB  TYR C 372       2.574 -40.591 -30.951  1.00  3.380          H  
ATOM   5894 2HB  TYR C 372       2.221 -39.778 -32.442  1.00  3.380          H  
ATOM   5895  HD1 TYR C 372       0.992 -41.365 -29.609  1.00  3.380          H  
ATOM   5896  HD2 TYR C 372       0.077 -40.637 -33.709  1.00  3.380          H  
ATOM   5897  HE1 TYR C 372      -1.367 -41.831 -29.171  1.00  3.380          H  
ATOM   5898  HE2 TYR C 372      -2.330 -41.110 -33.232  1.00  3.380          H  
ATOM   5899  HH  TYR C 372      -3.798 -41.888 -31.657  1.00  3.380          H  
ATOM   5900  N   ARG C 373       5.338 -42.028 -32.612  1.00  2.090          N  
ATOM   5901  CA  ARG C 373       6.695 -41.576 -32.891  1.00  2.150          C  
ATOM   5902  C   ARG C 373       6.874 -41.436 -34.391  1.00  2.170          C  
ATOM   5903  O   ARG C 373       6.485 -42.320 -35.154  1.00  2.200          O  
ATOM   5904  CB  ARG C 373       7.726 -42.525 -32.304  1.00  2.990          C  
ATOM   5905  CG  ARG C 373       9.184 -42.061 -32.442  1.00  2.990          C  
ATOM   5906  CD  ARG C 373      10.126 -43.027 -31.817  1.00  2.990          C  
ATOM   5907  NE  ARG C 373       9.956 -43.084 -30.372  1.00  2.990          N  
ATOM   5908  CZ  ARG C 373      10.509 -42.258 -29.464  1.00  2.990          C  
ATOM   5909  NH1 ARG C 373      11.316 -41.265 -29.816  1.00  2.990          N  
ATOM   5910  NH2 ARG C 373      10.207 -42.482 -28.208  1.00  2.990          N  
ATOM   5911  H   ARG C 373       5.195 -42.934 -32.153  1.00  2.510          H  
ATOM   5912  HA  ARG C 373       6.844 -40.597 -32.448  1.00  2.580          H  
ATOM   5913 1HB  ARG C 373       7.513 -42.664 -31.240  1.00  3.580          H  
ATOM   5914 2HB  ARG C 373       7.632 -43.501 -32.779  1.00  3.580          H  
ATOM   5915 1HG  ARG C 373       9.446 -41.979 -33.496  1.00  3.580          H  
ATOM   5916 2HG  ARG C 373       9.298 -41.086 -31.962  1.00  3.580          H  
ATOM   5917 1HD  ARG C 373       9.925 -44.023 -32.216  1.00  3.580          H  
ATOM   5918 2HD  ARG C 373      11.154 -42.752 -32.041  1.00  3.580          H  
ATOM   5919  HE  ARG C 373       9.336 -43.826 -29.982  1.00  3.580          H  
ATOM   5920 1HH1 ARG C 373      11.535 -41.109 -30.789  1.00  3.580          H  
ATOM   5921 2HH1 ARG C 373      11.713 -40.653 -29.114  1.00  3.580          H  
ATOM   5922 1HH2 ARG C 373       9.552 -43.266 -28.016  1.00  3.580          H  
ATOM   5923 2HH2 ARG C 373      10.579 -41.908 -27.468  1.00  3.580          H  
ATOM   5924  N   GLY C 374       7.467 -40.325 -34.836  1.00  2.170          N  
ATOM   5925  CA  GLY C 374       7.645 -40.097 -36.262  1.00  2.200          C  
ATOM   5926  C   GLY C 374       6.485 -39.303 -36.866  1.00  2.170          C  
ATOM   5927  O   GLY C 374       6.545 -38.899 -38.033  1.00  2.210          O  
ATOM   5928  H   GLY C 374       7.817 -39.613 -34.184  1.00  2.600          H  
ATOM   5929 1HA  GLY C 374       8.579 -39.563 -36.424  1.00  2.640          H  
ATOM   5930 2HA  GLY C 374       7.734 -41.054 -36.772  1.00  2.640          H  
ATOM   5931  N   PHE C 375       5.442 -39.057 -36.067  1.00  2.100          N  
ATOM   5932  CA  PHE C 375       4.264 -38.317 -36.504  1.00  2.050          C  
ATOM   5933  C   PHE C 375       4.214 -36.956 -35.841  1.00  1.990          C  
ATOM   5934  O   PHE C 375       4.735 -36.756 -34.743  1.00  1.960          O  
ATOM   5935  CB  PHE C 375       2.979 -39.086 -36.179  1.00  2.890          C  
ATOM   5936  CG  PHE C 375       2.840 -40.364 -36.944  1.00  2.890          C  
ATOM   5937  CD1 PHE C 375       3.402 -41.537 -36.490  1.00  2.890          C  
ATOM   5938  CD2 PHE C 375       2.145 -40.393 -38.117  1.00  2.890          C  
ATOM   5939  CE1 PHE C 375       3.272 -42.699 -37.191  1.00  2.890          C  
ATOM   5940  CE2 PHE C 375       2.016 -41.547 -38.839  1.00  2.890          C  
ATOM   5941  CZ  PHE C 375       2.578 -42.709 -38.376  1.00  2.890          C  
ATOM   5942  H   PHE C 375       5.436 -39.425 -35.112  1.00  2.520          H  
ATOM   5943  HA  PHE C 375       4.316 -38.170 -37.583  1.00  2.460          H  
ATOM   5944 1HB  PHE C 375       2.928 -39.305 -35.125  1.00  3.470          H  
ATOM   5945 2HB  PHE C 375       2.118 -38.453 -36.414  1.00  3.470          H  
ATOM   5946  HD1 PHE C 375       3.963 -41.542 -35.576  1.00  3.470          H  
ATOM   5947  HD2 PHE C 375       1.697 -39.481 -38.470  1.00  3.470          H  
ATOM   5948  HE1 PHE C 375       3.731 -43.612 -36.804  1.00  3.470          H  
ATOM   5949  HE2 PHE C 375       1.472 -41.544 -39.775  1.00  3.470          H  
ATOM   5950  HZ  PHE C 375       2.478 -43.633 -38.942  1.00  3.470          H  
ATOM   5951  N   VAL C 376       3.574 -36.016 -36.511  1.00  1.990          N  
ATOM   5952  CA  VAL C 376       3.399 -34.684 -35.946  1.00  1.930          C  
ATOM   5953  C   VAL C 376       2.063 -34.706 -35.241  1.00  1.860          C  
ATOM   5954  O   VAL C 376       1.062 -35.112 -35.832  1.00  1.880          O  
ATOM   5955  CB  VAL C 376       3.459 -33.614 -37.040  1.00  2.730          C  
ATOM   5956  CG1 VAL C 376       3.224 -32.223 -36.452  1.00  2.730          C  
ATOM   5957  CG2 VAL C 376       4.822 -33.706 -37.729  1.00  2.730          C  
ATOM   5958  H   VAL C 376       3.128 -36.280 -37.395  1.00  2.390          H  
ATOM   5959  HA  VAL C 376       4.185 -34.488 -35.211  1.00  2.320          H  
ATOM   5960  HB  VAL C 376       2.673 -33.796 -37.754  1.00  3.270          H  
ATOM   5961 1HG1 VAL C 376       3.268 -31.488 -37.248  1.00  3.270          H  
ATOM   5962 2HG1 VAL C 376       2.244 -32.179 -35.977  1.00  3.270          H  
ATOM   5963 3HG1 VAL C 376       3.993 -32.002 -35.708  1.00  3.270          H  
ATOM   5964 1HG2 VAL C 376       4.883 -32.963 -38.524  1.00  3.270          H  
ATOM   5965 2HG2 VAL C 376       5.607 -33.529 -36.999  1.00  3.270          H  
ATOM   5966 3HG2 VAL C 376       4.951 -34.698 -38.157  1.00  3.270          H  
ATOM   5967  N   CYS C 377       2.039 -34.338 -33.971  1.00  1.770          N  
ATOM   5968  CA  CYS C 377       0.806 -34.475 -33.223  1.00  1.700          C  
ATOM   5969  C   CYS C 377       0.162 -33.220 -32.664  1.00  1.640          C  
ATOM   5970  O   CYS C 377       0.819 -32.314 -32.152  1.00  1.640          O  
ATOM   5971  CB  CYS C 377       1.052 -35.439 -32.072  1.00  2.410          C  
ATOM   5972  SG  CYS C 377       1.472 -37.093 -32.616  1.00  2.410          S  
ATOM   5973  H   CYS C 377       2.884 -33.953 -33.541  1.00  2.120          H  
ATOM   5974  HA  CYS C 377       0.092 -34.940 -33.882  1.00  2.040          H  
ATOM   5975 1HB  CYS C 377       1.880 -35.075 -31.477  1.00  2.890          H  
ATOM   5976 2HB  CYS C 377       0.183 -35.481 -31.436  1.00  2.890          H  
ATOM   5977  HG  CYS C 377       2.432 -36.702 -33.471  1.00  2.890          H  
ATOM   5978  N   ILE C 378      -1.161 -33.218 -32.693  1.00  1.590          N  
ATOM   5979  CA  ILE C 378      -1.954 -32.177 -32.052  1.00  1.520          C  
ATOM   5980  C   ILE C 378      -2.647 -32.801 -30.864  1.00  1.490          C  
ATOM   5981  O   ILE C 378      -3.406 -33.755 -31.017  1.00  1.500          O  
ATOM   5982  CB  ILE C 378      -3.013 -31.582 -32.993  1.00  2.160          C  
ATOM   5983  CG1 ILE C 378      -2.320 -30.948 -34.208  1.00  2.160          C  
ATOM   5984  CG2 ILE C 378      -3.911 -30.553 -32.227  1.00  2.160          C  
ATOM   5985  CD1 ILE C 378      -3.248 -30.598 -35.342  1.00  2.160          C  
ATOM   5986  H   ILE C 378      -1.617 -33.992 -33.191  1.00  1.910          H  
ATOM   5987  HA  ILE C 378      -1.299 -31.382 -31.699  1.00  1.820          H  
ATOM   5988  HB  ILE C 378      -3.622 -32.370 -33.345  1.00  2.590          H  
ATOM   5989 1HG1 ILE C 378      -1.815 -30.041 -33.883  1.00  2.590          H  
ATOM   5990 2HG1 ILE C 378      -1.573 -31.640 -34.572  1.00  2.590          H  
ATOM   5991 1HG2 ILE C 378      -4.672 -30.152 -32.883  1.00  2.590          H  
ATOM   5992 2HG2 ILE C 378      -4.406 -31.038 -31.384  1.00  2.590          H  
ATOM   5993 3HG2 ILE C 378      -3.286 -29.736 -31.854  1.00  2.590          H  
ATOM   5994 1HD1 ILE C 378      -2.677 -30.169 -36.158  1.00  2.590          H  
ATOM   5995 2HD1 ILE C 378      -3.738 -31.485 -35.696  1.00  2.590          H  
ATOM   5996 3HD1 ILE C 378      -3.992 -29.890 -35.018  1.00  2.590          H  
ATOM   5997  N   VAL C 379      -2.398 -32.265 -29.685  1.00  1.460          N  
ATOM   5998  CA  VAL C 379      -2.994 -32.829 -28.486  1.00  1.440          C  
ATOM   5999  C   VAL C 379      -3.925 -31.784 -27.861  1.00  1.370          C  
ATOM   6000  O   VAL C 379      -3.535 -30.640 -27.602  1.00  1.350          O  
ATOM   6001  CB  VAL C 379      -1.896 -33.318 -27.535  1.00  2.020          C  
ATOM   6002  CG1 VAL C 379      -2.519 -33.947 -26.317  1.00  2.020          C  
ATOM   6003  CG2 VAL C 379      -1.000 -34.295 -28.277  1.00  2.020          C  
ATOM   6004  H   VAL C 379      -1.764 -31.463 -29.646  1.00  1.750          H  
ATOM   6005  HA  VAL C 379      -3.601 -33.693 -28.760  1.00  1.730          H  
ATOM   6006  HB  VAL C 379      -1.298 -32.477 -27.197  1.00  2.430          H  
ATOM   6007 1HG1 VAL C 379      -1.735 -34.297 -25.664  1.00  2.430          H  
ATOM   6008 2HG1 VAL C 379      -3.128 -33.226 -25.804  1.00  2.430          H  
ATOM   6009 3HG1 VAL C 379      -3.136 -34.796 -26.621  1.00  2.430          H  
ATOM   6010 1HG2 VAL C 379      -0.245 -34.630 -27.606  1.00  2.430          H  
ATOM   6011 2HG2 VAL C 379      -1.569 -35.126 -28.611  1.00  2.430          H  
ATOM   6012 3HG2 VAL C 379      -0.535 -33.812 -29.135  1.00  2.430          H  
ATOM   6013  N   THR C 380      -5.184 -32.168 -27.687  1.00  1.350          N  
ATOM   6014  CA  THR C 380      -6.204 -31.204 -27.277  1.00  1.290          C  
ATOM   6015  C   THR C 380      -7.206 -31.635 -26.219  1.00  1.250          C  
ATOM   6016  O   THR C 380      -7.591 -32.807 -26.139  1.00  1.290          O  
ATOM   6017  CB  THR C 380      -6.968 -30.770 -28.550  1.00  1.830          C  
ATOM   6018  OG1 THR C 380      -7.985 -29.829 -28.194  1.00  1.830          O  
ATOM   6019  CG2 THR C 380      -7.589 -31.953 -29.286  1.00  1.830          C  
ATOM   6020  H   THR C 380      -5.427 -33.147 -27.889  1.00  1.620          H  
ATOM   6021  HA  THR C 380      -5.691 -30.328 -26.878  1.00  1.550          H  
ATOM   6022  HB  THR C 380      -6.268 -30.310 -29.233  1.00  2.200          H  
ATOM   6023  HG1 THR C 380      -7.575 -29.028 -27.844  1.00  2.200          H  
ATOM   6024 1HG2 THR C 380      -8.092 -31.598 -30.175  1.00  2.200          H  
ATOM   6025 2HG2 THR C 380      -6.812 -32.663 -29.574  1.00  2.200          H  
ATOM   6026 3HG2 THR C 380      -8.300 -32.437 -28.645  1.00  2.200          H  
ATOM   6027  N   ASN C 381      -7.633 -30.649 -25.421  1.00  1.190          N  
ATOM   6028  CA  ASN C 381      -8.674 -30.822 -24.406  1.00  1.140          C  
ATOM   6029  C   ASN C 381     -10.034 -30.583 -24.991  1.00  1.110          C  
ATOM   6030  O   ASN C 381     -10.312 -29.490 -25.466  1.00  1.070          O  
ATOM   6031  CB  ASN C 381      -8.423 -29.911 -23.228  1.00  1.620          C  
ATOM   6032  CG  ASN C 381      -7.297 -30.390 -22.513  1.00  1.620          C  
ATOM   6033  OD1 ASN C 381      -7.279 -31.606 -22.364  1.00  1.620          O  
ATOM   6034  ND2 ASN C 381      -6.391 -29.562 -22.074  1.00  1.620          N  
ATOM   6035  H   ASN C 381      -7.212 -29.721 -25.555  1.00  1.430          H  
ATOM   6036  HA  ASN C 381      -8.662 -31.859 -24.069  1.00  1.370          H  
ATOM   6037 1HB  ASN C 381      -8.231 -28.891 -23.575  1.00  1.940          H  
ATOM   6038 2HB  ASN C 381      -9.295 -29.893 -22.571  1.00  1.940          H  
ATOM   6039 1HD2 ASN C 381      -5.594 -29.913 -21.574  1.00  1.940          H  
ATOM   6040 2HD2 ASN C 381      -6.494 -28.582 -22.239  1.00  1.940          H  
ATOM   6041  N   VAL C 382     -10.911 -31.565 -24.936  1.00  1.150          N  
ATOM   6042  CA  VAL C 382     -12.180 -31.335 -25.630  1.00  1.140          C  
ATOM   6043  C   VAL C 382     -13.420 -31.373 -24.728  1.00  1.130          C  
ATOM   6044  O   VAL C 382     -13.361 -31.758 -23.557  1.00  1.140          O  
ATOM   6045  CB  VAL C 382     -12.301 -32.295 -26.849  1.00  1.600          C  
ATOM   6046  CG1 VAL C 382     -11.126 -32.056 -27.799  1.00  1.600          C  
ATOM   6047  CG2 VAL C 382     -12.337 -33.735 -26.453  1.00  1.600          C  
ATOM   6048  H   VAL C 382     -10.628 -32.434 -24.464  1.00  1.380          H  
ATOM   6049  HA  VAL C 382     -12.155 -30.336 -26.058  1.00  1.370          H  
ATOM   6050  HB  VAL C 382     -13.197 -32.043 -27.381  1.00  1.920          H  
ATOM   6051 1HG1 VAL C 382     -11.231 -32.683 -28.677  1.00  1.920          H  
ATOM   6052 2HG1 VAL C 382     -11.091 -31.022 -28.104  1.00  1.920          H  
ATOM   6053 3HG1 VAL C 382     -10.198 -32.303 -27.289  1.00  1.920          H  
ATOM   6054 1HG2 VAL C 382     -12.434 -34.354 -27.337  1.00  1.920          H  
ATOM   6055 2HG2 VAL C 382     -11.424 -33.987 -25.941  1.00  1.920          H  
ATOM   6056 3HG2 VAL C 382     -13.190 -33.902 -25.812  1.00  1.920          H  
ATOM   6057  N   ALA C 383     -14.537 -30.921 -25.295  1.00  1.110          N  
ATOM   6058  CA  ALA C 383     -15.824 -30.825 -24.613  1.00  1.110          C  
ATOM   6059  C   ALA C 383     -16.960 -31.042 -25.590  1.00  1.110          C  
ATOM   6060  O   ALA C 383     -16.740 -31.069 -26.807  1.00  1.140          O  
ATOM   6061  CB  ALA C 383     -15.965 -29.475 -23.953  1.00  1.550          C  
ATOM   6062  H   ALA C 383     -14.483 -30.607 -26.252  1.00  1.330          H  
ATOM   6063  HA  ALA C 383     -15.872 -31.608 -23.861  1.00  1.330          H  
ATOM   6064 1HB  ALA C 383     -16.913 -29.419 -23.430  1.00  1.860          H  
ATOM   6065 2HB  ALA C 383     -15.157 -29.372 -23.246  1.00  1.860          H  
ATOM   6066 3HB  ALA C 383     -15.910 -28.692 -24.700  1.00  1.860          H  
ATOM   6067  N   SER C 384     -18.171 -31.251 -25.062  1.00  1.120          N  
ATOM   6068  CA  SER C 384     -19.338 -31.441 -25.910  1.00  1.110          C  
ATOM   6069  C   SER C 384     -20.360 -30.306 -25.834  1.00  1.100          C  
ATOM   6070  O   SER C 384     -21.056 -30.030 -26.812  1.00  1.140          O  
ATOM   6071  CB  SER C 384     -20.030 -32.740 -25.547  1.00  1.560          C  
ATOM   6072  OG  SER C 384     -19.195 -33.838 -25.786  1.00  1.560          O  
ATOM   6073  H   SER C 384     -18.301 -31.246 -24.045  1.00  1.340          H  
ATOM   6074  HA  SER C 384     -18.989 -31.504 -26.929  1.00  1.330          H  
ATOM   6075 1HB  SER C 384     -20.312 -32.717 -24.494  1.00  1.870          H  
ATOM   6076 2HB  SER C 384     -20.942 -32.837 -26.132  1.00  1.870          H  
ATOM   6077  HG  SER C 384     -18.520 -33.805 -25.075  1.00  1.870          H  
ATOM   6078  N   GLN C 385     -20.451 -29.617 -24.690  1.00  1.060          N  
ATOM   6079  CA  GLN C 385     -21.484 -28.591 -24.538  1.00  1.040          C  
ATOM   6080  C   GLN C 385     -20.980 -27.165 -24.760  1.00  0.970          C  
ATOM   6081  O   GLN C 385     -21.762 -26.216 -24.801  1.00  1.050          O  
ATOM   6082  CB  GLN C 385     -22.085 -28.691 -23.146  1.00  1.460          C  
ATOM   6083  CG  GLN C 385     -22.650 -30.060 -22.811  1.00  1.460          C  
ATOM   6084  CD  GLN C 385     -23.701 -30.494 -23.780  1.00  1.460          C  
ATOM   6085  OE1 GLN C 385     -24.475 -29.675 -24.257  1.00  1.460          O  
ATOM   6086  NE2 GLN C 385     -23.746 -31.787 -24.072  1.00  1.460          N  
ATOM   6087  H   GLN C 385     -19.869 -29.855 -23.887  1.00  1.270          H  
ATOM   6088  HA  GLN C 385     -22.263 -28.775 -25.276  1.00  1.250          H  
ATOM   6089 1HB  GLN C 385     -21.329 -28.452 -22.423  1.00  1.760          H  
ATOM   6090 2HB  GLN C 385     -22.878 -27.953 -23.040  1.00  1.760          H  
ATOM   6091 1HG  GLN C 385     -21.838 -30.784 -22.848  1.00  1.760          H  
ATOM   6092 2HG  GLN C 385     -23.062 -30.033 -21.816  1.00  1.760          H  
ATOM   6093 1HE2 GLN C 385     -24.429 -32.134 -24.721  1.00  1.760          H  
ATOM   6094 2HE2 GLN C 385     -23.100 -32.418 -23.651  1.00  1.760          H  
ATOM   6095  N   CYS C 386     -19.675 -27.033 -24.898  1.00  0.930          N  
ATOM   6096  CA  CYS C 386     -18.980 -25.762 -25.074  1.00  0.840          C  
ATOM   6097  C   CYS C 386     -19.407 -24.973 -26.317  1.00  0.890          C  
ATOM   6098  O   CYS C 386     -19.580 -25.522 -27.401  1.00  0.940          O  
ATOM   6099  CB  CYS C 386     -17.469 -26.000 -25.088  1.00  1.210          C  
ATOM   6100  SG  CYS C 386     -16.476 -24.535 -25.353  1.00  1.210          S  
ATOM   6101  H   CYS C 386     -19.140 -27.885 -24.843  1.00  1.120          H  
ATOM   6102  HA  CYS C 386     -19.203 -25.150 -24.198  1.00  1.010          H  
ATOM   6103 1HB  CYS C 386     -17.180 -26.414 -24.120  1.00  1.450          H  
ATOM   6104 2HB  CYS C 386     -17.203 -26.719 -25.810  1.00  1.450          H  
ATOM   6105  HG  CYS C 386     -16.990 -24.210 -26.570  1.00  1.450          H  
ATOM   6106  N   GLY C 387     -19.522 -23.653 -26.190  1.00  0.890          N  
ATOM   6107  CA  GLY C 387     -19.899 -22.805 -27.328  1.00  0.950          C  
ATOM   6108  C   GLY C 387     -18.946 -22.910 -28.532  1.00  0.990          C  
ATOM   6109  O   GLY C 387     -19.298 -22.524 -29.647  1.00  1.060          O  
ATOM   6110  H   GLY C 387     -19.380 -23.232 -25.280  1.00  1.070          H  
ATOM   6111 1HA  GLY C 387     -20.908 -23.072 -27.645  1.00  1.140          H  
ATOM   6112 2HA  GLY C 387     -19.942 -21.768 -26.997  1.00  1.140          H  
ATOM   6113  N   LYS C 388     -17.734 -23.412 -28.304  1.00  0.970          N  
ATOM   6114  CA  LYS C 388     -16.750 -23.568 -29.360  1.00  1.020          C  
ATOM   6115  C   LYS C 388     -16.574 -25.015 -29.838  1.00  1.040          C  
ATOM   6116  O   LYS C 388     -15.623 -25.296 -30.580  1.00  1.080          O  
ATOM   6117  CB  LYS C 388     -15.408 -22.985 -28.911  1.00  1.410          C  
ATOM   6118  CG  LYS C 388     -15.453 -21.484 -28.541  1.00  1.410          C  
ATOM   6119  CD  LYS C 388     -15.820 -20.590 -29.746  1.00  1.410          C  
ATOM   6120  CE  LYS C 388     -15.762 -19.110 -29.389  1.00  1.410          C  
ATOM   6121  NZ  LYS C 388     -16.199 -18.244 -30.534  1.00  1.410          N  
ATOM   6122  H   LYS C 388     -17.514 -23.707 -27.365  1.00  1.160          H  
ATOM   6123  HA  LYS C 388     -17.092 -23.010 -30.228  1.00  1.220          H  
ATOM   6124 1HB  LYS C 388     -15.032 -23.540 -28.050  1.00  1.690          H  
ATOM   6125 2HB  LYS C 388     -14.682 -23.097 -29.713  1.00  1.690          H  
ATOM   6126 1HG  LYS C 388     -16.188 -21.330 -27.751  1.00  1.690          H  
ATOM   6127 2HG  LYS C 388     -14.474 -21.182 -28.163  1.00  1.690          H  
ATOM   6128 1HD  LYS C 388     -15.140 -20.791 -30.578  1.00  1.690          H  
ATOM   6129 2HD  LYS C 388     -16.837 -20.799 -30.071  1.00  1.690          H  
ATOM   6130 1HE  LYS C 388     -16.415 -18.926 -28.537  1.00  1.690          H  
ATOM   6131 2HE  LYS C 388     -14.740 -18.848 -29.114  1.00  1.690          H  
ATOM   6132 1HZ  LYS C 388     -16.159 -17.270 -30.268  1.00  1.690          H  
ATOM   6133 2HZ  LYS C 388     -15.592 -18.399 -31.329  1.00  1.690          H  
ATOM   6134 3HZ  LYS C 388     -17.150 -18.480 -30.786  1.00  1.690          H  
ATOM   6135  N   THR C 389     -17.456 -25.946 -29.440  1.00  1.030          N  
ATOM   6136  CA  THR C 389     -17.271 -27.333 -29.888  1.00  1.070          C  
ATOM   6137  C   THR C 389     -17.458 -27.524 -31.357  1.00  1.120          C  
ATOM   6138  O   THR C 389     -16.646 -28.168 -32.019  1.00  1.160          O  
ATOM   6139  CB  THR C 389     -18.305 -28.278 -29.299  1.00  1.480          C  
ATOM   6140  OG1 THR C 389     -19.608 -27.794 -29.655  1.00  1.480          O  
ATOM   6141  CG2 THR C 389     -18.168 -28.369 -27.889  1.00  1.480          C  
ATOM   6142  H   THR C 389     -18.248 -25.710 -28.833  1.00  1.240          H  
ATOM   6143  HA  THR C 389     -16.270 -27.652 -29.638  1.00  1.280          H  
ATOM   6144  HB  THR C 389     -18.181 -29.256 -29.735  1.00  1.780          H  
ATOM   6145  HG1 THR C 389     -20.281 -28.468 -29.476  1.00  1.780          H  
ATOM   6146 1HG2 THR C 389     -18.897 -29.019 -27.538  1.00  1.780          H  
ATOM   6147 2HG2 THR C 389     -17.203 -28.739 -27.632  1.00  1.780          H  
ATOM   6148 3HG2 THR C 389     -18.303 -27.438 -27.484  1.00  1.780          H  
ATOM   6149  N   GLU C 390     -18.453 -26.872 -31.930  1.00  1.140          N  
ATOM   6150  CA  GLU C 390     -18.715 -27.078 -33.346  1.00  1.210          C  
ATOM   6151  C   GLU C 390     -17.521 -26.612 -34.157  1.00  1.250          C  
ATOM   6152  O   GLU C 390     -17.115 -27.251 -35.143  1.00  1.310          O  
ATOM   6153  CB  GLU C 390     -19.958 -26.287 -33.761  1.00  1.670          C  
ATOM   6154  CG  GLU C 390     -21.279 -26.795 -33.174  1.00  1.670          C  
ATOM   6155  CD  GLU C 390     -21.719 -28.126 -33.708  1.00  1.670          C  
ATOM   6156  OE1 GLU C 390     -21.733 -28.283 -34.901  1.00  1.670          O  
ATOM   6157  OE2 GLU C 390     -22.022 -29.001 -32.925  1.00  1.670          O  
ATOM   6158  H   GLU C 390     -19.074 -26.326 -31.345  1.00  1.370          H  
ATOM   6159  HA  GLU C 390     -18.874 -28.141 -33.527  1.00  1.450          H  
ATOM   6160 1HB  GLU C 390     -19.839 -25.246 -33.458  1.00  2.000          H  
ATOM   6161 2HB  GLU C 390     -20.046 -26.301 -34.848  1.00  2.000          H  
ATOM   6162 1HG  GLU C 390     -21.168 -26.876 -32.092  1.00  2.000          H  
ATOM   6163 2HG  GLU C 390     -22.056 -26.058 -33.375  1.00  2.000          H  
ATOM   6164  N   VAL C 391     -16.921 -25.518 -33.687  1.00  1.210          N  
ATOM   6165  CA  VAL C 391     -15.787 -24.901 -34.343  1.00  1.250          C  
ATOM   6166  C   VAL C 391     -14.568 -25.796 -34.310  1.00  1.270          C  
ATOM   6167  O   VAL C 391     -13.945 -26.045 -35.351  1.00  1.330          O  
ATOM   6168  CB  VAL C 391     -15.437 -23.571 -33.638  1.00  1.730          C  
ATOM   6169  CG1 VAL C 391     -14.134 -22.982 -34.190  1.00  1.730          C  
ATOM   6170  CG2 VAL C 391     -16.580 -22.594 -33.808  1.00  1.730          C  
ATOM   6171  H   VAL C 391     -17.319 -25.091 -32.862  1.00  1.450          H  
ATOM   6172  HA  VAL C 391     -16.053 -24.705 -35.381  1.00  1.500          H  
ATOM   6173  HB  VAL C 391     -15.282 -23.760 -32.577  1.00  2.080          H  
ATOM   6174 1HG1 VAL C 391     -13.930 -22.058 -33.662  1.00  2.080          H  
ATOM   6175 2HG1 VAL C 391     -13.295 -23.663 -34.050  1.00  2.080          H  
ATOM   6176 3HG1 VAL C 391     -14.248 -22.771 -35.252  1.00  2.080          H  
ATOM   6177 1HG2 VAL C 391     -16.340 -21.662 -33.295  1.00  2.080          H  
ATOM   6178 2HG2 VAL C 391     -16.730 -22.397 -34.869  1.00  2.080          H  
ATOM   6179 3HG2 VAL C 391     -17.493 -23.011 -33.385  1.00  2.080          H  
ATOM   6180  N   ASN C 392     -14.245 -26.302 -33.123  1.00  1.220          N  
ATOM   6181  CA  ASN C 392     -13.069 -27.122 -32.976  1.00  1.250          C  
ATOM   6182  C   ASN C 392     -13.177 -28.488 -33.598  1.00  1.300          C  
ATOM   6183  O   ASN C 392     -12.218 -28.941 -34.220  1.00  1.350          O  
ATOM   6184  CB  ASN C 392     -12.720 -27.239 -31.532  1.00  1.740          C  
ATOM   6185  CG  ASN C 392     -12.078 -26.025 -31.032  1.00  1.740          C  
ATOM   6186  OD1 ASN C 392     -10.849 -25.907 -31.136  1.00  1.740          O  
ATOM   6187  ND2 ASN C 392     -12.844 -25.116 -30.515  1.00  1.740          N  
ATOM   6188  H   ASN C 392     -14.808 -26.068 -32.300  1.00  1.460          H  
ATOM   6189  HA  ASN C 392     -12.250 -26.611 -33.478  1.00  1.500          H  
ATOM   6190 1HB  ASN C 392     -13.637 -27.413 -30.961  1.00  2.090          H  
ATOM   6191 2HB  ASN C 392     -12.062 -28.092 -31.382  1.00  2.090          H  
ATOM   6192 1HD2 ASN C 392     -12.454 -24.269 -30.156  1.00  2.090          H  
ATOM   6193 2HD2 ASN C 392     -13.848 -25.277 -30.469  1.00  2.090          H  
ATOM   6194  N   TYR C 393     -14.331 -29.141 -33.536  1.00  1.290          N  
ATOM   6195  CA  TYR C 393     -14.350 -30.455 -34.153  1.00  1.350          C  
ATOM   6196  C   TYR C 393     -14.290 -30.322 -35.672  1.00  1.430          C  
ATOM   6197  O   TYR C 393     -13.605 -31.106 -36.330  1.00  1.500          O  
ATOM   6198  CB  TYR C 393     -15.563 -31.270 -33.729  1.00  1.870          C  
ATOM   6199  CG  TYR C 393     -15.484 -31.725 -32.304  1.00  1.870          C  
ATOM   6200  CD1 TYR C 393     -16.308 -31.153 -31.378  1.00  1.870          C  
ATOM   6201  CD2 TYR C 393     -14.564 -32.700 -31.915  1.00  1.870          C  
ATOM   6202  CE1 TYR C 393     -16.233 -31.511 -30.075  1.00  1.870          C  
ATOM   6203  CE2 TYR C 393     -14.495 -33.071 -30.587  1.00  1.870          C  
ATOM   6204  CZ  TYR C 393     -15.334 -32.465 -29.667  1.00  1.870          C  
ATOM   6205  OH  TYR C 393     -15.287 -32.808 -28.338  1.00  1.870          O  
ATOM   6206  H   TYR C 393     -15.142 -28.766 -33.033  1.00  1.550          H  
ATOM   6207  HA  TYR C 393     -13.457 -30.993 -33.839  1.00  1.620          H  
ATOM   6208 1HB  TYR C 393     -16.463 -30.666 -33.849  1.00  2.240          H  
ATOM   6209 2HB  TYR C 393     -15.652 -32.143 -34.364  1.00  2.240          H  
ATOM   6210  HD1 TYR C 393     -17.025 -30.411 -31.684  1.00  2.240          H  
ATOM   6211  HD2 TYR C 393     -13.902 -33.160 -32.650  1.00  2.240          H  
ATOM   6212  HE1 TYR C 393     -16.889 -31.048 -29.347  1.00  2.240          H  
ATOM   6213  HE2 TYR C 393     -13.784 -33.823 -30.265  1.00  2.240          H  
ATOM   6214  HH  TYR C 393     -15.901 -32.229 -27.819  1.00  2.240          H  
ATOM   6215  N   THR C 394     -14.959 -29.318 -36.246  1.00  1.420          N  
ATOM   6216  CA  THR C 394     -14.948 -29.184 -37.691  1.00  1.510          C  
ATOM   6217  C   THR C 394     -13.532 -28.945 -38.202  1.00  1.540          C  
ATOM   6218  O   THR C 394     -13.081 -29.604 -39.148  1.00  1.610          O  
ATOM   6219  CB  THR C 394     -15.839 -28.002 -38.140  1.00  2.080          C  
ATOM   6220  OG1 THR C 394     -17.197 -28.228 -37.721  1.00  2.080          O  
ATOM   6221  CG2 THR C 394     -15.800 -27.879 -39.675  1.00  2.080          C  
ATOM   6222  H   THR C 394     -15.530 -28.673 -35.697  1.00  1.700          H  
ATOM   6223  HA  THR C 394     -15.325 -30.107 -38.130  1.00  1.810          H  
ATOM   6224  HB  THR C 394     -15.478 -27.076 -37.685  1.00  2.490          H  
ATOM   6225  HG1 THR C 394     -17.270 -28.043 -36.752  1.00  2.490          H  
ATOM   6226 1HG2 THR C 394     -16.434 -27.051 -39.982  1.00  2.490          H  
ATOM   6227 2HG2 THR C 394     -14.781 -27.696 -40.022  1.00  2.490          H  
ATOM   6228 3HG2 THR C 394     -16.168 -28.802 -40.121  1.00  2.490          H  
ATOM   6229  N   GLN C 395     -12.817 -28.005 -37.576  1.00  1.500          N  
ATOM   6230  CA  GLN C 395     -11.487 -27.692 -38.053  1.00  1.540          C  
ATOM   6231  C   GLN C 395     -10.481 -28.819 -37.794  1.00  1.560          C  
ATOM   6232  O   GLN C 395      -9.627 -29.061 -38.649  1.00  1.630          O  
ATOM   6233  CB  GLN C 395     -11.028 -26.364 -37.487  1.00  2.140          C  
ATOM   6234  CG  GLN C 395     -11.816 -25.190 -38.031  1.00  2.140          C  
ATOM   6235  CD  GLN C 395     -11.361 -23.861 -37.472  1.00  2.140          C  
ATOM   6236  OE1 GLN C 395     -10.177 -23.668 -37.137  1.00  2.140          O  
ATOM   6237  NE2 GLN C 395     -12.302 -22.935 -37.370  1.00  2.140          N  
ATOM   6238  H   GLN C 395     -13.218 -27.487 -36.784  1.00  1.800          H  
ATOM   6239  HA  GLN C 395     -11.552 -27.562 -39.133  1.00  1.850          H  
ATOM   6240 1HB  GLN C 395     -11.122 -26.373 -36.405  1.00  2.570          H  
ATOM   6241 2HB  GLN C 395      -9.998 -26.201 -37.757  1.00  2.570          H  
ATOM   6242 1HG  GLN C 395     -11.715 -25.167 -39.115  1.00  2.570          H  
ATOM   6243 2HG  GLN C 395     -12.864 -25.326 -37.759  1.00  2.570          H  
ATOM   6244 1HE2 GLN C 395     -12.092 -21.998 -36.994  1.00  2.570          H  
ATOM   6245 2HE2 GLN C 395     -13.238 -23.136 -37.650  1.00  2.570          H  
ATOM   6246  N   LEU C 396     -10.568 -29.525 -36.650  1.00  1.500          N  
ATOM   6247  CA  LEU C 396      -9.626 -30.614 -36.402  1.00  1.520          C  
ATOM   6248  C   LEU C 396      -9.802 -31.709 -37.449  1.00  1.600          C  
ATOM   6249  O   LEU C 396      -8.815 -32.277 -37.934  1.00  1.650          O  
ATOM   6250  CB  LEU C 396      -9.825 -31.205 -34.996  1.00  2.120          C  
ATOM   6251  CG  LEU C 396      -9.408 -30.337 -33.760  1.00  2.120          C  
ATOM   6252  CD1 LEU C 396      -9.934 -31.032 -32.495  1.00  2.120          C  
ATOM   6253  CD2 LEU C 396      -7.857 -30.172 -33.682  1.00  2.120          C  
ATOM   6254  H   LEU C 396     -11.268 -29.296 -35.936  1.00  1.800          H  
ATOM   6255  HA  LEU C 396      -8.619 -30.225 -36.491  1.00  1.820          H  
ATOM   6256 1HB  LEU C 396     -10.890 -31.416 -34.884  1.00  2.540          H  
ATOM   6257 2HB  LEU C 396      -9.292 -32.140 -34.935  1.00  2.540          H  
ATOM   6258  HG  LEU C 396      -9.860 -29.360 -33.834  1.00  2.540          H  
ATOM   6259 1HD1 LEU C 396      -9.676 -30.434 -31.620  1.00  2.540          H  
ATOM   6260 2HD1 LEU C 396     -11.021 -31.124 -32.558  1.00  2.540          H  
ATOM   6261 3HD1 LEU C 396      -9.488 -32.023 -32.405  1.00  2.540          H  
ATOM   6262 1HD2 LEU C 396      -7.606 -29.571 -32.809  1.00  2.540          H  
ATOM   6263 2HD2 LEU C 396      -7.384 -31.141 -33.594  1.00  2.540          H  
ATOM   6264 3HD2 LEU C 396      -7.493 -29.678 -34.565  1.00  2.540          H  
ATOM   6265  N   VAL C 397     -11.055 -31.992 -37.829  1.00  1.610          N  
ATOM   6266  CA  VAL C 397     -11.304 -33.002 -38.841  1.00  1.690          C  
ATOM   6267  C   VAL C 397     -10.704 -32.550 -40.170  1.00  1.760          C  
ATOM   6268  O   VAL C 397     -10.085 -33.367 -40.860  1.00  1.820          O  
ATOM   6269  CB  VAL C 397     -12.807 -33.331 -38.951  1.00  2.330          C  
ATOM   6270  CG1 VAL C 397     -13.081 -34.268 -40.148  1.00  2.330          C  
ATOM   6271  CG2 VAL C 397     -13.250 -34.017 -37.661  1.00  2.330          C  
ATOM   6272  H   VAL C 397     -11.849 -31.524 -37.374  1.00  1.930          H  
ATOM   6273  HA  VAL C 397     -10.798 -33.918 -38.543  1.00  2.030          H  
ATOM   6274  HB  VAL C 397     -13.374 -32.407 -39.098  1.00  2.800          H  
ATOM   6275 1HG1 VAL C 397     -14.152 -34.487 -40.188  1.00  2.800          H  
ATOM   6276 2HG1 VAL C 397     -12.778 -33.793 -41.080  1.00  2.800          H  
ATOM   6277 3HG1 VAL C 397     -12.529 -35.201 -40.020  1.00  2.800          H  
ATOM   6278 1HG2 VAL C 397     -14.311 -34.260 -37.715  1.00  2.800          H  
ATOM   6279 2HG2 VAL C 397     -12.676 -34.911 -37.556  1.00  2.800          H  
ATOM   6280 3HG2 VAL C 397     -13.076 -33.380 -36.812  1.00  2.800          H  
ATOM   6281  N   ASP C 398     -10.891 -31.269 -40.547  1.00  1.750          N  
ATOM   6282  CA  ASP C 398     -10.294 -30.761 -41.782  1.00  1.830          C  
ATOM   6283  C   ASP C 398      -8.757 -30.833 -41.754  1.00  1.850          C  
ATOM   6284  O   ASP C 398      -8.143 -31.165 -42.776  1.00  1.930          O  
ATOM   6285  CB  ASP C 398     -10.700 -29.307 -42.056  1.00  2.530          C  
ATOM   6286  CG  ASP C 398     -12.157 -29.105 -42.520  1.00  2.530          C  
ATOM   6287  OD1 ASP C 398     -12.810 -30.058 -42.881  1.00  2.530          O  
ATOM   6288  OD2 ASP C 398     -12.584 -27.973 -42.535  1.00  2.530          O  
ATOM   6289  H   ASP C 398     -11.477 -30.647 -39.978  1.00  2.100          H  
ATOM   6290  HA  ASP C 398     -10.651 -31.375 -42.606  1.00  2.200          H  
ATOM   6291 1HB  ASP C 398     -10.553 -28.729 -41.144  1.00  3.040          H  
ATOM   6292 2HB  ASP C 398     -10.037 -28.887 -42.810  1.00  3.040          H  
ATOM   6293  N   LEU C 399      -8.122 -30.544 -40.595  1.00  1.780          N  
ATOM   6294  CA  LEU C 399      -6.658 -30.626 -40.514  1.00  1.810          C  
ATOM   6295  C   LEU C 399      -6.215 -32.058 -40.764  1.00  1.850          C  
ATOM   6296  O   LEU C 399      -5.230 -32.304 -41.465  1.00  1.920          O  
ATOM   6297  CB  LEU C 399      -6.115 -30.224 -39.119  1.00  2.520          C  
ATOM   6298  CG  LEU C 399      -6.174 -28.735 -38.648  1.00  2.520          C  
ATOM   6299  CD1 LEU C 399      -5.786 -28.675 -37.188  1.00  2.520          C  
ATOM   6300  CD2 LEU C 399      -5.194 -27.882 -39.421  1.00  2.520          C  
ATOM   6301  H   LEU C 399      -8.670 -30.211 -39.796  1.00  2.140          H  
ATOM   6302  HA  LEU C 399      -6.226 -29.989 -41.282  1.00  2.170          H  
ATOM   6303 1HB  LEU C 399      -6.661 -30.805 -38.379  1.00  3.030          H  
ATOM   6304 2HB  LEU C 399      -5.081 -30.520 -39.075  1.00  3.030          H  
ATOM   6305  HG  LEU C 399      -7.185 -28.349 -38.768  1.00  3.030          H  
ATOM   6306 1HD1 LEU C 399      -5.820 -27.648 -36.848  1.00  3.030          H  
ATOM   6307 2HD1 LEU C 399      -6.463 -29.274 -36.604  1.00  3.030          H  
ATOM   6308 3HD1 LEU C 399      -4.783 -29.052 -37.083  1.00  3.030          H  
ATOM   6309 1HD2 LEU C 399      -5.249 -26.859 -39.046  1.00  3.030          H  
ATOM   6310 2HD2 LEU C 399      -4.180 -28.261 -39.287  1.00  3.030          H  
ATOM   6311 3HD2 LEU C 399      -5.449 -27.894 -40.480  1.00  3.030          H  
ATOM   6312  N   HIS C 400      -6.952 -33.010 -40.198  1.00  1.820          N  
ATOM   6313  CA  HIS C 400      -6.655 -34.421 -40.364  1.00  1.870          C  
ATOM   6314  C   HIS C 400      -6.799 -34.795 -41.837  1.00  1.950          C  
ATOM   6315  O   HIS C 400      -5.892 -35.361 -42.453  1.00  2.010          O  
ATOM   6316  CB  HIS C 400      -7.608 -35.262 -39.512  1.00  2.600          C  
ATOM   6317  CG  HIS C 400      -7.323 -36.711 -39.485  1.00  2.600          C  
ATOM   6318  ND1 HIS C 400      -6.296 -37.251 -38.741  1.00  2.600          N  
ATOM   6319  CD2 HIS C 400      -7.925 -37.744 -40.100  1.00  2.600          C  
ATOM   6320  CE1 HIS C 400      -6.290 -38.562 -38.896  1.00  2.600          C  
ATOM   6321  NE2 HIS C 400      -7.269 -38.886 -39.713  1.00  2.600          N  
ATOM   6322  H   HIS C 400      -7.722 -32.738 -39.576  1.00  2.180          H  
ATOM   6323  HA  HIS C 400      -5.633 -34.629 -40.053  1.00  2.240          H  
ATOM   6324 1HB  HIS C 400      -7.599 -34.896 -38.503  1.00  3.120          H  
ATOM   6325 2HB  HIS C 400      -8.620 -35.136 -39.878  1.00  3.120          H  
ATOM   6326  HD2 HIS C 400      -8.777 -37.677 -40.773  1.00  3.120          H  
ATOM   6327  HE1 HIS C 400      -5.597 -39.259 -38.428  1.00  3.120          H  
ATOM   6328  HE2 HIS C 400      -7.503 -39.827 -40.006  1.00  3.120          H  
ATOM   6329  N   ALA C 401      -7.923 -34.417 -42.444  1.00  1.960          N  
ATOM   6330  CA  ALA C 401      -8.177 -34.766 -43.831  1.00  2.050          C  
ATOM   6331  C   ALA C 401      -7.077 -34.258 -44.768  1.00  2.100          C  
ATOM   6332  O   ALA C 401      -6.723 -34.941 -45.734  1.00  2.180          O  
ATOM   6333  CB  ALA C 401      -9.516 -34.191 -44.256  1.00  2.830          C  
ATOM   6334  H   ALA C 401      -8.646 -33.927 -41.908  1.00  2.350          H  
ATOM   6335  HA  ALA C 401      -8.210 -35.851 -43.903  1.00  2.460          H  
ATOM   6336 1HB  ALA C 401      -9.725 -34.476 -45.284  1.00  3.400          H  
ATOM   6337 2HB  ALA C 401     -10.298 -34.572 -43.599  1.00  3.400          H  
ATOM   6338 3HB  ALA C 401      -9.477 -33.104 -44.178  1.00  3.400          H  
ATOM   6339  N   ARG C 402      -6.519 -33.083 -44.474  1.00  2.060          N  
ATOM   6340  CA  ARG C 402      -5.474 -32.503 -45.302  1.00  2.120          C  
ATOM   6341  C   ARG C 402      -4.053 -33.017 -45.010  1.00  2.140          C  
ATOM   6342  O   ARG C 402      -3.277 -33.226 -45.947  1.00  2.210          O  
ATOM   6343  CB  ARG C 402      -5.486 -30.992 -45.156  1.00  2.940          C  
ATOM   6344  CG  ARG C 402      -4.487 -30.253 -46.033  1.00  2.940          C  
ATOM   6345  CD  ARG C 402      -4.652 -28.790 -45.933  1.00  2.940          C  
ATOM   6346  NE  ARG C 402      -3.699 -28.096 -46.774  1.00  2.940          N  
ATOM   6347  CZ  ARG C 402      -3.480 -26.763 -46.778  1.00  2.940          C  
ATOM   6348  NH1 ARG C 402      -4.126 -25.961 -45.954  1.00  2.940          N  
ATOM   6349  NH2 ARG C 402      -2.595 -26.257 -47.627  1.00  2.940          N  
ATOM   6350  H   ARG C 402      -6.901 -32.549 -43.686  1.00  2.470          H  
ATOM   6351  HA  ARG C 402      -5.710 -32.741 -46.338  1.00  2.540          H  
ATOM   6352 1HB  ARG C 402      -6.481 -30.617 -45.387  1.00  3.530          H  
ATOM   6353 2HB  ARG C 402      -5.281 -30.733 -44.116  1.00  3.530          H  
ATOM   6354 1HG  ARG C 402      -3.470 -30.491 -45.714  1.00  3.530          H  
ATOM   6355 2HG  ARG C 402      -4.619 -30.550 -47.073  1.00  3.530          H  
ATOM   6356 1HD  ARG C 402      -5.656 -28.521 -46.259  1.00  3.530          H  
ATOM   6357 2HD  ARG C 402      -4.513 -28.472 -44.908  1.00  3.530          H  
ATOM   6358  HE  ARG C 402      -3.168 -28.657 -47.428  1.00  3.530          H  
ATOM   6359 1HH1 ARG C 402      -4.796 -26.319 -45.254  1.00  3.530          H  
ATOM   6360 2HH1 ARG C 402      -3.946 -24.966 -45.960  1.00  3.530          H  
ATOM   6361 1HH2 ARG C 402      -2.094 -26.865 -48.261  1.00  3.530          H  
ATOM   6362 2HH2 ARG C 402      -2.419 -25.263 -47.639  1.00  3.530          H  
ATOM   6363  N   TYR C 403      -3.680 -33.178 -43.735  1.00  2.070          N  
ATOM   6364  CA  TYR C 403      -2.309 -33.563 -43.400  1.00  2.090          C  
ATOM   6365  C   TYR C 403      -2.103 -34.988 -42.854  1.00  2.090          C  
ATOM   6366  O   TYR C 403      -0.960 -35.405 -42.650  1.00  2.100          O  
ATOM   6367  CB  TYR C 403      -1.757 -32.595 -42.366  1.00  2.920          C  
ATOM   6368  CG  TYR C 403      -1.623 -31.173 -42.778  1.00  2.920          C  
ATOM   6369  CD1 TYR C 403      -2.673 -30.315 -42.584  1.00  2.920          C  
ATOM   6370  CD2 TYR C 403      -0.436 -30.705 -43.311  1.00  2.920          C  
ATOM   6371  CE1 TYR C 403      -2.559 -29.014 -42.935  1.00  2.920          C  
ATOM   6372  CE2 TYR C 403      -0.317 -29.385 -43.657  1.00  2.920          C  
ATOM   6373  CZ  TYR C 403      -1.377 -28.538 -43.472  1.00  2.920          C  
ATOM   6374  OH  TYR C 403      -1.262 -27.220 -43.819  1.00  2.920          O  
ATOM   6375  H   TYR C 403      -4.339 -32.982 -42.975  1.00  2.480          H  
ATOM   6376  HA  TYR C 403      -1.712 -33.476 -44.306  1.00  2.510          H  
ATOM   6377 1HB  TYR C 403      -2.409 -32.629 -41.531  1.00  3.500          H  
ATOM   6378 2HB  TYR C 403      -0.781 -32.932 -42.053  1.00  3.500          H  
ATOM   6379  HD1 TYR C 403      -3.603 -30.673 -42.160  1.00  3.500          H  
ATOM   6380  HD2 TYR C 403       0.402 -31.371 -43.452  1.00  3.500          H  
ATOM   6381  HE1 TYR C 403      -3.402 -28.360 -42.791  1.00  3.500          H  
ATOM   6382  HE2 TYR C 403       0.617 -29.010 -44.076  1.00  3.500          H  
ATOM   6383  HH  TYR C 403      -2.057 -26.744 -43.539  1.00  3.500          H  
ATOM   6384  N   ALA C 404      -3.145 -35.795 -42.659  1.00  2.080          N  
ATOM   6385  CA  ALA C 404      -2.915 -37.143 -42.133  1.00  2.090          C  
ATOM   6386  C   ALA C 404      -1.978 -37.934 -43.049  1.00  2.170          C  
ATOM   6387  O   ALA C 404      -1.127 -38.690 -42.568  1.00  2.170          O  
ATOM   6388  CB  ALA C 404      -4.221 -37.888 -41.961  1.00  2.920          C  
ATOM   6389  H   ALA C 404      -4.107 -35.483 -42.786  1.00  2.500          H  
ATOM   6390  HA  ALA C 404      -2.442 -37.051 -41.160  1.00  2.510          H  
ATOM   6391 1HB  ALA C 404      -4.031 -38.873 -41.543  1.00  3.510          H  
ATOM   6392 2HB  ALA C 404      -4.857 -37.326 -41.283  1.00  3.510          H  
ATOM   6393 3HB  ALA C 404      -4.717 -37.987 -42.923  1.00  3.510          H  
ATOM   6394  N   GLU C 405      -2.083 -37.705 -44.362  1.00  2.220          N  
ATOM   6395  CA  GLU C 405      -1.271 -38.377 -45.374  1.00  2.300          C  
ATOM   6396  C   GLU C 405       0.231 -38.083 -45.257  1.00  2.290          C  
ATOM   6397  O   GLU C 405       1.050 -38.825 -45.802  1.00  2.330          O  
ATOM   6398  CB  GLU C 405      -1.757 -38.010 -46.778  1.00  3.190          C  
ATOM   6399  CG  GLU C 405      -3.131 -38.581 -47.134  1.00  3.190          C  
ATOM   6400  CD  GLU C 405      -3.579 -38.232 -48.533  1.00  3.190          C  
ATOM   6401  OE1 GLU C 405      -2.894 -37.484 -49.188  1.00  3.190          O  
ATOM   6402  OE2 GLU C 405      -4.604 -38.719 -48.944  1.00  3.190          O  
ATOM   6403  H   GLU C 405      -2.811 -37.072 -44.675  1.00  2.660          H  
ATOM   6404  HA  GLU C 405      -1.405 -39.451 -45.248  1.00  2.760          H  
ATOM   6405 1HB  GLU C 405      -1.809 -36.923 -46.869  1.00  3.830          H  
ATOM   6406 2HB  GLU C 405      -1.040 -38.368 -47.517  1.00  3.830          H  
ATOM   6407 1HG  GLU C 405      -3.094 -39.666 -47.037  1.00  3.830          H  
ATOM   6408 2HG  GLU C 405      -3.864 -38.207 -46.420  1.00  3.830          H  
ATOM   6409  N   CYS C 406       0.600 -36.979 -44.599  1.00  2.240          N  
ATOM   6410  CA  CYS C 406       2.005 -36.628 -44.445  1.00  2.240          C  
ATOM   6411  C   CYS C 406       2.470 -36.887 -43.013  1.00  2.180          C  
ATOM   6412  O   CYS C 406       3.600 -36.548 -42.648  1.00  2.160          O  
ATOM   6413  CB  CYS C 406       2.290 -35.183 -44.863  1.00  3.140          C  
ATOM   6414  SG  CYS C 406       1.532 -33.930 -43.864  1.00  3.140          S  
ATOM   6415  H   CYS C 406      -0.101 -36.401 -44.135  1.00  2.690          H  
ATOM   6416  HA  CYS C 406       2.590 -37.267 -45.104  1.00  2.690          H  
ATOM   6417 1HB  CYS C 406       3.365 -35.010 -44.849  1.00  3.760          H  
ATOM   6418 2HB  CYS C 406       1.951 -35.041 -45.887  1.00  3.760          H  
ATOM   6419  HG  CYS C 406       2.379 -34.033 -42.822  1.00  3.760          H  
ATOM   6420  N   GLY C 407       1.605 -37.503 -42.195  1.00  2.150          N  
ATOM   6421  CA  GLY C 407       1.943 -37.793 -40.817  1.00  2.100          C  
ATOM   6422  C   GLY C 407       1.223 -36.990 -39.722  1.00  2.030          C  
ATOM   6423  O   GLY C 407       1.671 -37.027 -38.576  1.00  2.010          O  
ATOM   6424  H   GLY C 407       0.692 -37.816 -42.533  1.00  2.580          H  
ATOM   6425 1HA  GLY C 407       1.740 -38.850 -40.657  1.00  2.520          H  
ATOM   6426 2HA  GLY C 407       3.017 -37.677 -40.689  1.00  2.520          H  
ATOM   6427  N   LEU C 408       0.161 -36.230 -40.017  1.00  2.010          N  
ATOM   6428  CA  LEU C 408      -0.496 -35.535 -38.902  1.00  1.930          C  
ATOM   6429  C   LEU C 408      -1.402 -36.477 -38.130  1.00  1.890          C  
ATOM   6430  O   LEU C 408      -2.226 -37.188 -38.716  1.00  1.910          O  
ATOM   6431  CB  LEU C 408      -1.395 -34.368 -39.359  1.00  2.730          C  
ATOM   6432  CG  LEU C 408      -2.002 -33.450 -38.218  1.00  2.730          C  
ATOM   6433  CD1 LEU C 408      -0.866 -32.676 -37.539  1.00  2.730          C  
ATOM   6434  CD2 LEU C 408      -3.026 -32.480 -38.803  1.00  2.730          C  
ATOM   6435  H   LEU C 408      -0.195 -36.119 -40.971  1.00  2.410          H  
ATOM   6436  HA  LEU C 408       0.274 -35.172 -38.229  1.00  2.320          H  
ATOM   6437 1HB  LEU C 408      -0.858 -33.753 -40.009  1.00  3.280          H  
ATOM   6438 2HB  LEU C 408      -2.236 -34.788 -39.905  1.00  3.280          H  
ATOM   6439  HG  LEU C 408      -2.501 -34.066 -37.473  1.00  3.280          H  
ATOM   6440 1HD1 LEU C 408      -1.263 -32.051 -36.773  1.00  3.280          H  
ATOM   6441 2HD1 LEU C 408      -0.145 -33.340 -37.096  1.00  3.280          H  
ATOM   6442 3HD1 LEU C 408      -0.380 -32.065 -38.283  1.00  3.280          H  
ATOM   6443 1HD2 LEU C 408      -3.436 -31.873 -38.009  1.00  3.280          H  
ATOM   6444 2HD2 LEU C 408      -2.556 -31.832 -39.527  1.00  3.280          H  
ATOM   6445 3HD2 LEU C 408      -3.828 -33.043 -39.277  1.00  3.280          H  
ATOM   6446  N   ARG C 409      -1.332 -36.408 -36.806  1.00  1.840          N  
ATOM   6447  CA  ARG C 409      -2.229 -37.167 -35.951  1.00  1.800          C  
ATOM   6448  C   ARG C 409      -2.803 -36.269 -34.854  1.00  1.720          C  
ATOM   6449  O   ARG C 409      -2.113 -35.410 -34.309  1.00  1.680          O  
ATOM   6450  CB  ARG C 409      -1.505 -38.373 -35.351  1.00  2.540          C  
ATOM   6451  CG  ARG C 409      -1.023 -39.420 -36.397  1.00  2.540          C  
ATOM   6452  CD  ARG C 409      -2.173 -40.152 -37.022  1.00  2.540          C  
ATOM   6453  NE  ARG C 409      -1.750 -41.179 -37.957  1.00  2.540          N  
ATOM   6454  CZ  ARG C 409      -1.480 -40.979 -39.275  1.00  2.540          C  
ATOM   6455  NH1 ARG C 409      -1.549 -39.778 -39.825  1.00  2.540          N  
ATOM   6456  NH2 ARG C 409      -1.140 -42.014 -40.028  1.00  2.540          N  
ATOM   6457  H   ARG C 409      -0.586 -35.849 -36.380  1.00  2.210          H  
ATOM   6458  HA  ARG C 409      -3.067 -37.515 -36.549  1.00  2.160          H  
ATOM   6459 1HB  ARG C 409      -0.625 -38.030 -34.807  1.00  3.040          H  
ATOM   6460 2HB  ARG C 409      -2.156 -38.876 -34.636  1.00  3.040          H  
ATOM   6461 1HG  ARG C 409      -0.456 -38.927 -37.179  1.00  3.040          H  
ATOM   6462 2HG  ARG C 409      -0.383 -40.152 -35.915  1.00  3.040          H  
ATOM   6463 1HD  ARG C 409      -2.746 -40.636 -36.232  1.00  3.040          H  
ATOM   6464 2HD  ARG C 409      -2.820 -39.469 -37.557  1.00  3.040          H  
ATOM   6465  HE  ARG C 409      -1.675 -42.123 -37.602  1.00  3.040          H  
ATOM   6466 1HH1 ARG C 409      -1.815 -38.939 -39.283  1.00  3.040          H  
ATOM   6467 2HH1 ARG C 409      -1.332 -39.647 -40.824  1.00  3.040          H  
ATOM   6468 1HH2 ARG C 409      -1.084 -42.938 -39.624  1.00  3.040          H  
ATOM   6469 2HH2 ARG C 409      -0.940 -41.880 -41.010  1.00  3.040          H  
ATOM   6470  N   ILE C 410      -4.085 -36.446 -34.560  1.00  1.710          N  
ATOM   6471  CA  ILE C 410      -4.755 -35.645 -33.542  1.00  1.630          C  
ATOM   6472  C   ILE C 410      -5.206 -36.551 -32.408  1.00  1.620          C  
ATOM   6473  O   ILE C 410      -5.791 -37.606 -32.645  1.00  1.660          O  
ATOM   6474  CB  ILE C 410      -5.954 -34.862 -34.130  1.00  2.310          C  
ATOM   6475  CG1 ILE C 410      -5.452 -33.937 -35.275  1.00  2.310          C  
ATOM   6476  CG2 ILE C 410      -6.679 -34.049 -33.002  1.00  2.310          C  
ATOM   6477  CD1 ILE C 410      -6.525 -33.250 -36.081  1.00  2.310          C  
ATOM   6478  H   ILE C 410      -4.602 -37.164 -35.046  1.00  2.050          H  
ATOM   6479  HA  ILE C 410      -4.050 -34.925 -33.132  1.00  1.960          H  
ATOM   6480  HB  ILE C 410      -6.633 -35.538 -34.562  1.00  2.780          H  
ATOM   6481 1HG1 ILE C 410      -4.825 -33.210 -34.872  1.00  2.780          H  
ATOM   6482 2HG1 ILE C 410      -4.876 -34.542 -35.971  1.00  2.780          H  
ATOM   6483 1HG2 ILE C 410      -7.525 -33.519 -33.414  1.00  2.780          H  
ATOM   6484 2HG2 ILE C 410      -7.044 -34.724 -32.230  1.00  2.780          H  
ATOM   6485 3HG2 ILE C 410      -5.981 -33.333 -32.556  1.00  2.780          H  
ATOM   6486 1HD1 ILE C 410      -6.065 -32.654 -36.868  1.00  2.780          H  
ATOM   6487 2HD1 ILE C 410      -7.172 -33.993 -36.524  1.00  2.780          H  
ATOM   6488 3HD1 ILE C 410      -7.108 -32.609 -35.459  1.00  2.780          H  
ATOM   6489  N   LEU C 411      -4.871 -36.154 -31.186  1.00  1.580          N  
ATOM   6490  CA  LEU C 411      -5.190 -36.891 -29.975  1.00  1.570          C  
ATOM   6491  C   LEU C 411      -6.167 -36.099 -29.098  1.00  1.500          C  
ATOM   6492  O   LEU C 411      -5.747 -35.218 -28.332  1.00  1.450          O  
ATOM   6493  CB  LEU C 411      -3.911 -37.107 -29.147  1.00  2.200          C  
ATOM   6494  CG  LEU C 411      -2.797 -38.110 -29.651  1.00  2.200          C  
ATOM   6495  CD1 LEU C 411      -2.003 -37.529 -30.852  1.00  2.200          C  
ATOM   6496  CD2 LEU C 411      -1.839 -38.363 -28.490  1.00  2.200          C  
ATOM   6497  H   LEU C 411      -4.365 -35.274 -31.105  1.00  1.900          H  
ATOM   6498  HA  LEU C 411      -5.651 -37.842 -30.246  1.00  1.880          H  
ATOM   6499 1HB  LEU C 411      -3.449 -36.148 -29.047  1.00  2.640          H  
ATOM   6500 2HB  LEU C 411      -4.213 -37.431 -28.151  1.00  2.640          H  
ATOM   6501  HG  LEU C 411      -3.253 -39.046 -29.968  1.00  2.640          H  
ATOM   6502 1HD1 LEU C 411      -1.231 -38.236 -31.148  1.00  2.640          H  
ATOM   6503 2HD1 LEU C 411      -2.635 -37.354 -31.697  1.00  2.640          H  
ATOM   6504 3HD1 LEU C 411      -1.546 -36.602 -30.551  1.00  2.640          H  
ATOM   6505 1HD2 LEU C 411      -1.062 -39.047 -28.804  1.00  2.640          H  
ATOM   6506 2HD2 LEU C 411      -1.382 -37.430 -28.180  1.00  2.640          H  
ATOM   6507 3HD2 LEU C 411      -2.386 -38.792 -27.651  1.00  2.640          H  
ATOM   6508  N   ALA C 412      -7.464 -36.387 -29.226  1.00  1.490          N  
ATOM   6509  CA  ALA C 412      -8.474 -35.628 -28.478  1.00  1.430          C  
ATOM   6510  C   ALA C 412      -8.759 -36.306 -27.144  1.00  1.430          C  
ATOM   6511  O   ALA C 412      -9.052 -37.508 -27.117  1.00  1.480          O  
ATOM   6512  CB  ALA C 412      -9.720 -35.482 -29.314  1.00  2.030          C  
ATOM   6513  H   ALA C 412      -7.754 -37.144 -29.861  1.00  1.790          H  
ATOM   6514  HA  ALA C 412      -8.077 -34.643 -28.252  1.00  1.720          H  
ATOM   6515 1HB  ALA C 412     -10.460 -34.915 -28.767  1.00  2.430          H  
ATOM   6516 2HB  ALA C 412      -9.457 -34.962 -30.223  1.00  2.430          H  
ATOM   6517 3HB  ALA C 412     -10.106 -36.465 -29.551  1.00  2.430          H  
ATOM   6518  N   PHE C 413      -8.680 -35.539 -26.038  1.00  1.370          N  
ATOM   6519  CA  PHE C 413      -8.857 -36.146 -24.733  1.00  1.380          C  
ATOM   6520  C   PHE C 413      -9.852 -35.239 -23.897  1.00  1.330          C  
ATOM   6521  O   PHE C 413      -9.500 -34.147 -23.447  1.00  1.270          O  
ATOM   6522  CB  PHE C 413      -7.400 -36.266 -24.225  1.00  1.930          C  
ATOM   6523  CG  PHE C 413      -6.984 -37.248 -23.144  1.00  1.930          C  
ATOM   6524  CD1 PHE C 413      -5.684 -37.182 -22.649  1.00  1.930          C  
ATOM   6525  CD2 PHE C 413      -7.780 -38.250 -22.685  1.00  1.930          C  
ATOM   6526  CE1 PHE C 413      -5.229 -38.090 -21.715  1.00  1.930          C  
ATOM   6527  CE2 PHE C 413      -7.315 -39.170 -21.772  1.00  1.930          C  
ATOM   6528  CZ  PHE C 413      -6.043 -39.083 -21.287  1.00  1.930          C  
ATOM   6529  H   PHE C 413      -8.417 -34.547 -26.106  1.00  1.640          H  
ATOM   6530  HA  PHE C 413      -9.241 -37.142 -24.879  1.00  1.660          H  
ATOM   6531 1HB  PHE C 413      -6.760 -36.456 -25.090  1.00  2.310          H  
ATOM   6532 2HB  PHE C 413      -7.133 -35.291 -23.868  1.00  2.310          H  
ATOM   6533  HD1 PHE C 413      -5.021 -36.400 -23.019  1.00  2.310          H  
ATOM   6534  HD2 PHE C 413      -8.786 -38.348 -23.053  1.00  2.310          H  
ATOM   6535  HE1 PHE C 413      -4.223 -38.019 -21.325  1.00  2.310          H  
ATOM   6536  HE2 PHE C 413      -7.981 -39.972 -21.428  1.00  2.310          H  
ATOM   6537  HZ  PHE C 413      -5.693 -39.806 -20.559  1.00  2.310          H  
ATOM   6538  N   PRO C 414     -11.125 -35.645 -23.735  1.00  1.340          N  
ATOM   6539  CA  PRO C 414     -12.208 -34.870 -23.127  1.00  1.300          C  
ATOM   6540  C   PRO C 414     -12.011 -34.542 -21.658  1.00  1.280          C  
ATOM   6541  O   PRO C 414     -11.445 -35.339 -20.916  1.00  1.330          O  
ATOM   6542  CB  PRO C 414     -13.429 -35.764 -23.411  1.00  1.950          C  
ATOM   6543  CG  PRO C 414     -12.895 -37.150 -23.671  1.00  1.950          C  
ATOM   6544  CD  PRO C 414     -11.516 -36.983 -24.190  1.00  1.950          C  
ATOM   6545  HA  PRO C 414     -12.312 -33.934 -23.673  1.00  1.560          H  
ATOM   6546 1HB  PRO C 414     -14.094 -35.758 -22.548  1.00  2.340          H  
ATOM   6547 2HB  PRO C 414     -14.017 -35.365 -24.247  1.00  2.340          H  
ATOM   6548 1HG  PRO C 414     -12.964 -37.784 -22.820  1.00  2.340          H  
ATOM   6549 2HG  PRO C 414     -13.510 -37.634 -24.429  1.00  2.340          H  
ATOM   6550 1HD  PRO C 414     -10.915 -37.759 -23.700  1.00  2.340          H  
ATOM   6551 2HD  PRO C 414     -11.497 -37.067 -25.285  1.00  2.340          H  
ATOM   6552  N   CYS C 415     -12.538 -33.389 -21.228  1.00  1.220          N  
ATOM   6553  CA  CYS C 415     -12.424 -33.010 -19.822  1.00  1.210          C  
ATOM   6554  C   CYS C 415     -13.628 -32.176 -19.353  1.00  1.180          C  
ATOM   6555  O   CYS C 415     -14.104 -31.296 -20.063  1.00  1.120          O  
ATOM   6556  CB  CYS C 415     -11.142 -32.210 -19.631  1.00  1.700          C  
ATOM   6557  SG  CYS C 415     -10.793 -31.862 -17.964  1.00  1.700          S  
ATOM   6558  H   CYS C 415     -12.983 -32.762 -21.911  1.00  1.460          H  
ATOM   6559  HA  CYS C 415     -12.366 -33.918 -19.222  1.00  1.450          H  
ATOM   6560 1HB  CYS C 415     -10.296 -32.775 -20.042  1.00  2.040          H  
ATOM   6561 2HB  CYS C 415     -11.210 -31.270 -20.175  1.00  2.040          H  
ATOM   6562  HG  CYS C 415     -10.457 -33.170 -17.731  1.00  2.040          H  
ATOM   6563  N   ASN C 416     -14.074 -32.414 -18.112  1.00  1.210          N  
ATOM   6564  CA  ASN C 416     -15.241 -31.727 -17.540  1.00  1.200          C  
ATOM   6565  C   ASN C 416     -14.916 -30.706 -16.447  1.00  1.200          C  
ATOM   6566  O   ASN C 416     -15.783 -30.340 -15.656  1.00  1.270          O  
ATOM   6567  CB  ASN C 416     -16.192 -32.793 -16.995  1.00  1.680          C  
ATOM   6568  CG  ASN C 416     -17.614 -32.342 -16.783  1.00  1.680          C  
ATOM   6569  OD1 ASN C 416     -18.167 -31.564 -17.563  1.00  1.680          O  
ATOM   6570  ND2 ASN C 416     -18.230 -32.833 -15.731  1.00  1.680          N  
ATOM   6571  H   ASN C 416     -13.620 -33.134 -17.568  1.00  1.450          H  
ATOM   6572  HA  ASN C 416     -15.741 -31.186 -18.344  1.00  1.440          H  
ATOM   6573 1HB  ASN C 416     -16.203 -33.640 -17.684  1.00  2.020          H  
ATOM   6574 2HB  ASN C 416     -15.805 -33.158 -16.045  1.00  2.020          H  
ATOM   6575 1HD2 ASN C 416     -19.176 -32.571 -15.537  1.00  2.020          H  
ATOM   6576 2HD2 ASN C 416     -17.750 -33.462 -15.119  1.00  2.020          H  
ATOM   6577  N   GLN C 417     -13.689 -30.202 -16.434  1.00  1.140          N  
ATOM   6578  CA  GLN C 417     -13.260 -29.227 -15.428  1.00  1.140          C  
ATOM   6579  C   GLN C 417     -13.537 -27.788 -15.829  1.00  1.080          C  
ATOM   6580  O   GLN C 417     -13.288 -26.860 -15.061  1.00  1.140          O  
ATOM   6581  CB  GLN C 417     -11.763 -29.383 -15.146  1.00  1.600          C  
ATOM   6582  CG  GLN C 417     -11.383 -30.695 -14.478  1.00  1.600          C  
ATOM   6583  CD  GLN C 417      -9.873 -30.843 -14.294  1.00  1.600          C  
ATOM   6584  OE1 GLN C 417      -9.081 -30.652 -15.237  1.00  1.600          O  
ATOM   6585  NE2 GLN C 417      -9.468 -31.162 -13.087  1.00  1.600          N  
ATOM   6586  H   GLN C 417     -13.023 -30.533 -17.123  1.00  1.370          H  
ATOM   6587  HA  GLN C 417     -13.807 -29.427 -14.507  1.00  1.370          H  
ATOM   6588 1HB  GLN C 417     -11.209 -29.303 -16.080  1.00  1.920          H  
ATOM   6589 2HB  GLN C 417     -11.430 -28.569 -14.504  1.00  1.920          H  
ATOM   6590 1HG  GLN C 417     -11.847 -30.725 -13.493  1.00  1.920          H  
ATOM   6591 2HG  GLN C 417     -11.743 -31.527 -15.078  1.00  1.920          H  
ATOM   6592 1HE2 GLN C 417      -8.470 -31.252 -12.871  1.00  1.920          H  
ATOM   6593 2HE2 GLN C 417     -10.132 -31.300 -12.354  1.00  1.920          H  
ATOM   6594  N   PHE C 418     -14.056 -27.603 -17.028  1.00  1.050          N  
ATOM   6595  CA  PHE C 418     -14.255 -26.279 -17.563  1.00  0.980          C  
ATOM   6596  C   PHE C 418     -15.710 -25.949 -17.800  1.00  0.930          C  
ATOM   6597  O   PHE C 418     -16.233 -26.135 -18.902  1.00  0.950          O  
ATOM   6598  CB  PHE C 418     -13.498 -26.213 -18.862  1.00  1.400          C  
ATOM   6599  CG  PHE C 418     -12.122 -26.529 -18.645  1.00  1.400          C  
ATOM   6600  CD1 PHE C 418     -11.641 -27.772 -19.025  1.00  1.400          C  
ATOM   6601  CD2 PHE C 418     -11.300 -25.656 -17.995  1.00  1.400          C  
ATOM   6602  CE1 PHE C 418     -10.368 -28.113 -18.762  1.00  1.400          C  
ATOM   6603  CE2 PHE C 418     -10.033 -26.000 -17.728  1.00  1.400          C  
ATOM   6604  CZ  PHE C 418      -9.565 -27.226 -18.104  1.00  1.400          C  
ATOM   6605  H   PHE C 418     -14.261 -28.410 -17.595  1.00  1.260          H  
ATOM   6606  HA  PHE C 418     -13.848 -25.551 -16.862  1.00  1.180          H  
ATOM   6607 1HB  PHE C 418     -13.908 -26.944 -19.518  1.00  1.680          H  
ATOM   6608 2HB  PHE C 418     -13.573 -25.258 -19.322  1.00  1.680          H  
ATOM   6609  HD1 PHE C 418     -12.305 -28.480 -19.537  1.00  1.680          H  
ATOM   6610  HD2 PHE C 418     -11.676 -24.679 -17.679  1.00  1.680          H  
ATOM   6611  HE1 PHE C 418      -9.992 -29.089 -19.060  1.00  1.680          H  
ATOM   6612  HE2 PHE C 418      -9.388 -25.302 -17.203  1.00  1.680          H  
ATOM   6613  HZ  PHE C 418      -8.561 -27.487 -17.876  1.00  1.680          H  
ATOM   6614  N   GLY C 419     -16.382 -25.492 -16.738  1.00  0.940          N  
ATOM   6615  CA  GLY C 419     -17.798 -25.133 -16.800  1.00  0.910          C  
ATOM   6616  C   GLY C 419     -18.753 -26.320 -16.837  1.00  0.960          C  
ATOM   6617  O   GLY C 419     -19.916 -26.159 -17.211  1.00  0.940          O  
ATOM   6618  H   GLY C 419     -15.884 -25.369 -15.862  1.00  1.130          H  
ATOM   6619 1HA  GLY C 419     -18.038 -24.510 -15.939  1.00  1.090          H  
ATOM   6620 2HA  GLY C 419     -17.966 -24.517 -17.680  1.00  1.090          H  
ATOM   6621  N   LYS C 420     -18.261 -27.507 -16.492  1.00  1.050          N  
ATOM   6622  CA  LYS C 420     -19.043 -28.746 -16.564  1.00  1.120          C  
ATOM   6623  C   LYS C 420     -19.597 -28.959 -17.984  1.00  1.090          C  
ATOM   6624  O   LYS C 420     -20.771 -29.281 -18.160  1.00  1.130          O  
ATOM   6625  CB  LYS C 420     -20.212 -28.763 -15.568  1.00  1.540          C  
ATOM   6626  CG  LYS C 420     -19.822 -28.669 -14.105  1.00  1.540          C  
ATOM   6627  CD  LYS C 420     -21.056 -28.821 -13.208  1.00  1.540          C  
ATOM   6628  CE  LYS C 420     -20.707 -28.695 -11.733  1.00  1.540          C  
ATOM   6629  NZ  LYS C 420     -21.915 -28.812 -10.870  1.00  1.540          N  
ATOM   6630  H   LYS C 420     -17.301 -27.537 -16.175  1.00  1.260          H  
ATOM   6631  HA  LYS C 420     -18.376 -29.564 -16.312  1.00  1.340          H  
ATOM   6632 1HB  LYS C 420     -20.904 -27.953 -15.789  1.00  1.850          H  
ATOM   6633 2HB  LYS C 420     -20.766 -29.694 -15.695  1.00  1.850          H  
ATOM   6634 1HG  LYS C 420     -19.101 -29.454 -13.875  1.00  1.850          H  
ATOM   6635 2HG  LYS C 420     -19.356 -27.704 -13.921  1.00  1.850          H  
ATOM   6636 1HD  LYS C 420     -21.788 -28.062 -13.461  1.00  1.850          H  
ATOM   6637 2HD  LYS C 420     -21.510 -29.798 -13.381  1.00  1.850          H  
ATOM   6638 1HE  LYS C 420     -20.003 -29.481 -11.463  1.00  1.850          H  
ATOM   6639 2HE  LYS C 420     -20.240 -27.726 -11.559  1.00  1.850          H  
ATOM   6640 1HZ  LYS C 420     -21.648 -28.723  -9.900  1.00  1.850          H  
ATOM   6641 2HZ  LYS C 420     -22.573 -28.081 -11.106  1.00  1.850          H  
ATOM   6642 3HZ  LYS C 420     -22.350 -29.714 -11.018  1.00  1.850          H  
ATOM   6643  N   GLN C 421     -18.745 -28.782 -18.998  1.00  1.030          N  
ATOM   6644  CA  GLN C 421     -19.138 -28.892 -20.403  1.00  1.020          C  
ATOM   6645  C   GLN C 421     -18.910 -30.272 -21.051  1.00  1.080          C  
ATOM   6646  O   GLN C 421     -19.097 -30.437 -22.270  1.00  1.090          O  
ATOM   6647  CB  GLN C 421     -18.395 -27.809 -21.190  1.00  1.430          C  
ATOM   6648  CG  GLN C 421     -18.705 -26.378 -20.709  1.00  1.430          C  
ATOM   6649  CD  GLN C 421     -20.117 -25.949 -20.918  1.00  1.430          C  
ATOM   6650  OE1 GLN C 421     -20.554 -25.898 -22.054  1.00  1.430          O  
ATOM   6651  NE2 GLN C 421     -20.853 -25.647 -19.856  1.00  1.430          N  
ATOM   6652  H   GLN C 421     -17.787 -28.533 -18.779  1.00  1.240          H  
ATOM   6653  HA  GLN C 421     -20.204 -28.683 -20.451  1.00  1.220          H  
ATOM   6654 1HB  GLN C 421     -17.320 -27.968 -21.099  1.00  1.720          H  
ATOM   6655 2HB  GLN C 421     -18.654 -27.872 -22.240  1.00  1.720          H  
ATOM   6656 1HG  GLN C 421     -18.529 -26.332 -19.654  1.00  1.720          H  
ATOM   6657 2HG  GLN C 421     -18.046 -25.681 -21.220  1.00  1.720          H  
ATOM   6658 1HE2 GLN C 421     -21.804 -25.363 -19.970  1.00  1.720          H  
ATOM   6659 2HE2 GLN C 421     -20.464 -25.715 -18.909  1.00  1.720          H  
ATOM   6660  N   GLU C 422     -18.458 -31.253 -20.266  1.00  1.140          N  
ATOM   6661  CA  GLU C 422     -18.206 -32.600 -20.774  1.00  1.210          C  
ATOM   6662  C   GLU C 422     -18.698 -33.744 -19.843  1.00  1.300          C  
ATOM   6663  O   GLU C 422     -17.913 -34.621 -19.493  1.00  1.320          O  
ATOM   6664  CB  GLU C 422     -16.721 -32.724 -21.084  1.00  1.670          C  
ATOM   6665  CG  GLU C 422     -16.220 -33.981 -21.806  1.00  1.670          C  
ATOM   6666  CD  GLU C 422     -16.856 -34.238 -23.137  1.00  1.670          C  
ATOM   6667  OE1 GLU C 422     -17.639 -33.455 -23.574  1.00  1.670          O  
ATOM   6668  OE2 GLU C 422     -16.526 -35.202 -23.739  1.00  1.670          O  
ATOM   6669  H   GLU C 422     -18.314 -31.078 -19.277  1.00  1.370          H  
ATOM   6670  HA  GLU C 422     -18.750 -32.700 -21.708  1.00  1.450          H  
ATOM   6671 1HB  GLU C 422     -16.384 -31.847 -21.626  1.00  2.000          H  
ATOM   6672 2HB  GLU C 422     -16.213 -32.723 -20.149  1.00  2.000          H  
ATOM   6673 1HG  GLU C 422     -15.174 -33.795 -21.989  1.00  2.000          H  
ATOM   6674 2HG  GLU C 422     -16.281 -34.866 -21.188  1.00  2.000          H  
ATOM   6675  N   PRO C 423     -19.954 -33.728 -19.352  1.00  1.350          N  
ATOM   6676  CA  PRO C 423     -20.525 -34.717 -18.440  1.00  1.430          C  
ATOM   6677  C   PRO C 423     -20.879 -36.131 -18.966  1.00  1.510          C  
ATOM   6678  O   PRO C 423     -21.096 -37.021 -18.141  1.00  1.570          O  
ATOM   6679  CB  PRO C 423     -21.819 -34.029 -18.006  1.00  2.150          C  
ATOM   6680  CG  PRO C 423     -22.190 -33.137 -19.173  1.00  2.150          C  
ATOM   6681  CD  PRO C 423     -20.889 -32.639 -19.700  1.00  2.150          C  
ATOM   6682  HA  PRO C 423     -19.852 -34.807 -17.576  1.00  1.720          H  
ATOM   6683 1HB  PRO C 423     -22.570 -34.793 -17.777  1.00  2.570          H  
ATOM   6684 2HB  PRO C 423     -21.649 -33.462 -17.080  1.00  2.570          H  
ATOM   6685 1HG  PRO C 423     -22.765 -33.704 -19.919  1.00  2.570          H  
ATOM   6686 2HG  PRO C 423     -22.842 -32.318 -18.823  1.00  2.570          H  
ATOM   6687 1HD  PRO C 423     -20.943 -32.466 -20.786  1.00  2.570          H  
ATOM   6688 2HD  PRO C 423     -20.666 -31.726 -19.130  1.00  2.570          H  
ATOM   6689  N   GLY C 424     -20.937 -36.367 -20.287  1.00  1.510          N  
ATOM   6690  CA  GLY C 424     -21.424 -37.674 -20.757  1.00  1.590          C  
ATOM   6691  C   GLY C 424     -20.424 -38.820 -20.644  1.00  1.610          C  
ATOM   6692  O   GLY C 424     -19.299 -38.664 -20.159  1.00  1.570          O  
ATOM   6693  H   GLY C 424     -20.715 -35.663 -20.974  1.00  1.810          H  
ATOM   6694 1HA  GLY C 424     -22.326 -37.937 -20.203  1.00  1.910          H  
ATOM   6695 2HA  GLY C 424     -21.736 -37.583 -21.798  1.00  1.910          H  
ATOM   6696  N   SER C 425     -20.868 -40.013 -21.038  1.00  1.700          N  
ATOM   6697  CA  SER C 425     -20.053 -41.224 -20.949  1.00  1.750          C  
ATOM   6698  C   SER C 425     -19.089 -41.320 -22.103  1.00  1.740          C  
ATOM   6699  O   SER C 425     -19.241 -40.615 -23.102  1.00  1.690          O  
ATOM   6700  CB  SER C 425     -20.931 -42.459 -20.943  1.00  2.430          C  
ATOM   6701  OG  SER C 425     -21.545 -42.655 -22.192  1.00  2.430          O  
ATOM   6702  H   SER C 425     -21.815 -40.074 -21.436  1.00  2.040          H  
ATOM   6703  HA  SER C 425     -19.481 -41.191 -20.021  1.00  2.100          H  
ATOM   6704 1HB  SER C 425     -20.334 -43.335 -20.692  1.00  2.920          H  
ATOM   6705 2HB  SER C 425     -21.696 -42.353 -20.178  1.00  2.920          H  
ATOM   6706  HG  SER C 425     -22.107 -43.437 -22.083  1.00  2.920          H  
ATOM   6707  N   ASN C 426     -18.121 -42.225 -22.007  1.00  1.790          N  
ATOM   6708  CA  ASN C 426     -17.172 -42.386 -23.094  1.00  1.790          C  
ATOM   6709  C   ASN C 426     -17.872 -42.855 -24.372  1.00  1.830          C  
ATOM   6710  O   ASN C 426     -17.506 -42.448 -25.478  1.00  1.800          O  
ATOM   6711  CB  ASN C 426     -16.084 -43.340 -22.668  1.00  2.510          C  
ATOM   6712  CG  ASN C 426     -15.102 -42.733 -21.650  1.00  2.510          C  
ATOM   6713  OD1 ASN C 426     -14.820 -41.516 -21.588  1.00  2.510          O  
ATOM   6714  ND2 ASN C 426     -14.614 -43.595 -20.806  1.00  2.510          N  
ATOM   6715  H   ASN C 426     -18.046 -42.796 -21.175  1.00  2.150          H  
ATOM   6716  HA  ASN C 426     -16.725 -41.422 -23.302  1.00  2.150          H  
ATOM   6717 1HB  ASN C 426     -16.539 -44.235 -22.236  1.00  3.010          H  
ATOM   6718 2HB  ASN C 426     -15.529 -43.658 -23.543  1.00  3.010          H  
ATOM   6719 1HD2 ASN C 426     -14.001 -43.300 -20.073  1.00  3.010          H  
ATOM   6720 2HD2 ASN C 426     -14.876 -44.561 -20.872  1.00  3.010          H  
ATOM   6721  N   GLU C 427     -18.918 -43.666 -24.224  1.00  1.900          N  
ATOM   6722  CA  GLU C 427     -19.652 -44.154 -25.378  1.00  1.950          C  
ATOM   6723  C   GLU C 427     -20.398 -43.004 -26.053  1.00  1.870          C  
ATOM   6724  O   GLU C 427     -20.379 -42.885 -27.283  1.00  1.870          O  
ATOM   6725  CB  GLU C 427     -20.609 -45.260 -24.936  1.00  2.710          C  
ATOM   6726  CG  GLU C 427     -19.889 -46.528 -24.431  1.00  2.710          C  
ATOM   6727  CD  GLU C 427     -19.343 -46.368 -23.020  1.00  2.710          C  
ATOM   6728  OE1 GLU C 427     -19.704 -45.401 -22.378  1.00  2.710          O  
ATOM   6729  OE2 GLU C 427     -18.570 -47.189 -22.596  1.00  2.710          O  
ATOM   6730  H   GLU C 427     -19.179 -43.991 -23.289  1.00  2.280          H  
ATOM   6731  HA  GLU C 427     -18.939 -44.570 -26.092  1.00  2.340          H  
ATOM   6732 1HB  GLU C 427     -21.255 -44.887 -24.141  1.00  3.250          H  
ATOM   6733 2HB  GLU C 427     -21.248 -45.542 -25.772  1.00  3.250          H  
ATOM   6734 1HG  GLU C 427     -20.587 -47.365 -24.449  1.00  3.250          H  
ATOM   6735 2HG  GLU C 427     -19.067 -46.758 -25.109  1.00  3.250          H  
ATOM   6736  N   GLU C 428     -21.025 -42.139 -25.249  1.00  1.810          N  
ATOM   6737  CA  GLU C 428     -21.741 -40.985 -25.783  1.00  1.750          C  
ATOM   6738  C   GLU C 428     -20.781 -40.040 -26.504  1.00  1.670          C  
ATOM   6739  O   GLU C 428     -21.113 -39.498 -27.563  1.00  1.650          O  
ATOM   6740  CB  GLU C 428     -22.476 -40.268 -24.651  1.00  2.470          C  
ATOM   6741  CG  GLU C 428     -23.679 -41.049 -24.113  1.00  2.470          C  
ATOM   6742  CD  GLU C 428     -24.261 -40.474 -22.857  1.00  2.470          C  
ATOM   6743  OE1 GLU C 428     -23.518 -39.887 -22.093  1.00  2.470          O  
ATOM   6744  OE2 GLU C 428     -25.442 -40.621 -22.651  1.00  2.470          O  
ATOM   6745  H   GLU C 428     -21.035 -42.321 -24.244  1.00  2.170          H  
ATOM   6746  HA  GLU C 428     -22.478 -41.340 -26.506  1.00  2.100          H  
ATOM   6747 1HB  GLU C 428     -21.784 -40.094 -23.829  1.00  2.970          H  
ATOM   6748 2HB  GLU C 428     -22.826 -39.298 -24.999  1.00  2.970          H  
ATOM   6749 1HG  GLU C 428     -24.452 -41.059 -24.881  1.00  2.970          H  
ATOM   6750 2HG  GLU C 428     -23.381 -42.078 -23.935  1.00  2.970          H  
ATOM   6751  N   ILE C 429     -19.577 -39.876 -25.950  1.00  1.630          N  
ATOM   6752  CA  ILE C 429     -18.553 -39.033 -26.543  1.00  1.570          C  
ATOM   6753  C   ILE C 429     -18.142 -39.583 -27.890  1.00  1.620          C  
ATOM   6754  O   ILE C 429     -17.982 -38.812 -28.839  1.00  1.580          O  
ATOM   6755  CB  ILE C 429     -17.342 -38.905 -25.626  1.00  2.220          C  
ATOM   6756  CG1 ILE C 429     -17.757 -38.102 -24.388  1.00  2.220          C  
ATOM   6757  CG2 ILE C 429     -16.140 -38.243 -26.398  1.00  2.220          C  
ATOM   6758  CD1 ILE C 429     -16.786 -38.164 -23.227  1.00  2.220          C  
ATOM   6759  H   ILE C 429     -19.396 -40.330 -25.047  1.00  1.960          H  
ATOM   6760  HA  ILE C 429     -18.969 -38.038 -26.686  1.00  1.880          H  
ATOM   6761  HB  ILE C 429     -17.076 -39.877 -25.282  1.00  2.670          H  
ATOM   6762 1HG1 ILE C 429     -17.863 -37.056 -24.681  1.00  2.670          H  
ATOM   6763 2HG1 ILE C 429     -18.721 -38.451 -24.044  1.00  2.670          H  
ATOM   6764 1HG2 ILE C 429     -15.288 -38.162 -25.748  1.00  2.670          H  
ATOM   6765 2HG2 ILE C 429     -15.852 -38.843 -27.259  1.00  2.670          H  
ATOM   6766 3HG2 ILE C 429     -16.430 -37.245 -26.738  1.00  2.670          H  
ATOM   6767 1HD1 ILE C 429     -17.184 -37.552 -22.425  1.00  2.670          H  
ATOM   6768 2HD1 ILE C 429     -16.681 -39.184 -22.883  1.00  2.670          H  
ATOM   6769 3HD1 ILE C 429     -15.825 -37.780 -23.519  1.00  2.670          H  
ATOM   6770  N   LYS C 430     -17.907 -40.895 -27.976  1.00  1.710          N  
ATOM   6771  CA  LYS C 430     -17.546 -41.480 -29.252  1.00  1.770          C  
ATOM   6772  C   LYS C 430     -18.635 -41.215 -30.299  1.00  1.780          C  
ATOM   6773  O   LYS C 430     -18.311 -40.856 -31.435  1.00  1.770          O  
ATOM   6774  CB  LYS C 430     -17.304 -42.981 -29.131  1.00  2.450          C  
ATOM   6775  CG  LYS C 430     -16.826 -43.641 -30.433  1.00  2.450          C  
ATOM   6776  CD  LYS C 430     -16.561 -45.129 -30.234  1.00  2.450          C  
ATOM   6777  CE  LYS C 430     -16.077 -45.794 -31.519  1.00  2.450          C  
ATOM   6778  NZ  LYS C 430     -15.868 -47.258 -31.336  1.00  2.450          N  
ATOM   6779  H   LYS C 430     -17.966 -41.481 -27.136  1.00  2.050          H  
ATOM   6780  HA  LYS C 430     -16.625 -41.010 -29.595  1.00  2.120          H  
ATOM   6781 1HB  LYS C 430     -16.571 -43.174 -28.352  1.00  2.940          H  
ATOM   6782 2HB  LYS C 430     -18.232 -43.469 -28.824  1.00  2.940          H  
ATOM   6783 1HG  LYS C 430     -17.584 -43.516 -31.210  1.00  2.940          H  
ATOM   6784 2HG  LYS C 430     -15.908 -43.156 -30.765  1.00  2.940          H  
ATOM   6785 1HD  LYS C 430     -15.802 -45.275 -29.457  1.00  2.940          H  
ATOM   6786 2HD  LYS C 430     -17.477 -45.620 -29.907  1.00  2.940          H  
ATOM   6787 1HE  LYS C 430     -16.811 -45.636 -32.306  1.00  2.940          H  
ATOM   6788 2HE  LYS C 430     -15.133 -45.341 -31.818  1.00  2.940          H  
ATOM   6789 1HZ  LYS C 430     -15.541 -47.670 -32.190  1.00  2.940          H  
ATOM   6790 2HZ  LYS C 430     -15.168 -47.431 -30.594  1.00  2.940          H  
ATOM   6791 3HZ  LYS C 430     -16.730 -47.694 -31.062  1.00  2.940          H  
ATOM   6792  N   GLU C 431     -19.923 -41.399 -29.937  1.00  1.800          N  
ATOM   6793  CA  GLU C 431     -21.005 -41.154 -30.900  1.00  1.820          C  
ATOM   6794  C   GLU C 431     -21.040 -39.687 -31.332  1.00  1.730          C  
ATOM   6795  O   GLU C 431     -21.262 -39.374 -32.508  1.00  1.740          O  
ATOM   6796  CB  GLU C 431     -22.367 -41.537 -30.316  1.00  2.540          C  
ATOM   6797  CG  GLU C 431     -22.598 -43.032 -30.134  1.00  2.540          C  
ATOM   6798  CD  GLU C 431     -23.949 -43.340 -29.530  1.00  2.540          C  
ATOM   6799  OE1 GLU C 431     -24.621 -42.416 -29.134  1.00  2.540          O  
ATOM   6800  OE2 GLU C 431     -24.309 -44.493 -29.474  1.00  2.540          O  
ATOM   6801  H   GLU C 431     -20.141 -41.744 -28.993  1.00  2.160          H  
ATOM   6802  HA  GLU C 431     -20.823 -41.767 -31.780  1.00  2.180          H  
ATOM   6803 1HB  GLU C 431     -22.478 -41.068 -29.337  1.00  3.050          H  
ATOM   6804 2HB  GLU C 431     -23.158 -41.149 -30.955  1.00  3.050          H  
ATOM   6805 1HG  GLU C 431     -22.519 -43.523 -31.102  1.00  3.050          H  
ATOM   6806 2HG  GLU C 431     -21.814 -43.431 -29.490  1.00  3.050          H  
ATOM   6807  N   PHE C 432     -20.815 -38.794 -30.377  1.00  1.650          N  
ATOM   6808  CA  PHE C 432     -20.773 -37.372 -30.624  1.00  1.570          C  
ATOM   6809  C   PHE C 432     -19.687 -37.069 -31.648  1.00  1.560          C  
ATOM   6810  O   PHE C 432     -19.938 -36.390 -32.642  1.00  1.550          O  
ATOM   6811  CB  PHE C 432     -20.563 -36.666 -29.290  1.00  2.230          C  
ATOM   6812  CG  PHE C 432     -20.381 -35.226 -29.311  1.00  2.230          C  
ATOM   6813  CD1 PHE C 432     -21.443 -34.369 -29.518  1.00  2.230          C  
ATOM   6814  CD2 PHE C 432     -19.140 -34.705 -29.060  1.00  2.230          C  
ATOM   6815  CE1 PHE C 432     -21.253 -33.013 -29.488  1.00  2.230          C  
ATOM   6816  CE2 PHE C 432     -18.954 -33.370 -29.023  1.00  2.230          C  
ATOM   6817  CZ  PHE C 432     -20.009 -32.511 -29.242  1.00  2.230          C  
ATOM   6818  H   PHE C 432     -20.706 -39.123 -29.413  1.00  1.980          H  
ATOM   6819  HA  PHE C 432     -21.733 -37.061 -31.035  1.00  1.880          H  
ATOM   6820 1HB  PHE C 432     -21.407 -36.888 -28.640  1.00  2.680          H  
ATOM   6821 2HB  PHE C 432     -19.700 -37.087 -28.813  1.00  2.680          H  
ATOM   6822  HD1 PHE C 432     -22.437 -34.775 -29.704  1.00  2.680          H  
ATOM   6823  HD2 PHE C 432     -18.298 -35.377 -28.875  1.00  2.680          H  
ATOM   6824  HE1 PHE C 432     -22.095 -32.333 -29.656  1.00  2.680          H  
ATOM   6825  HE2 PHE C 432     -17.982 -32.989 -28.806  1.00  2.680          H  
ATOM   6826  HZ  PHE C 432     -19.858 -31.433 -29.211  1.00  2.680          H  
ATOM   6827  N   ALA C 433     -18.477 -37.593 -31.413  1.00  1.570          N  
ATOM   6828  CA  ALA C 433     -17.348 -37.414 -32.320  1.00  1.580          C  
ATOM   6829  C   ALA C 433     -17.646 -37.988 -33.712  1.00  1.660          C  
ATOM   6830  O   ALA C 433     -17.317 -37.385 -34.742  1.00  1.670          O  
ATOM   6831  CB  ALA C 433     -16.127 -38.088 -31.729  1.00  2.210          C  
ATOM   6832  H   ALA C 433     -18.335 -38.133 -30.555  1.00  1.880          H  
ATOM   6833  HA  ALA C 433     -17.155 -36.349 -32.416  1.00  1.900          H  
ATOM   6834 1HB  ALA C 433     -15.269 -37.944 -32.363  1.00  2.650          H  
ATOM   6835 2HB  ALA C 433     -15.939 -37.660 -30.755  1.00  2.650          H  
ATOM   6836 3HB  ALA C 433     -16.321 -39.153 -31.622  1.00  2.650          H  
ATOM   6837  N   ALA C 434     -18.334 -39.133 -33.760  1.00  1.740          N  
ATOM   6838  CA  ALA C 434     -18.695 -39.737 -35.035  1.00  1.830          C  
ATOM   6839  C   ALA C 434     -19.564 -38.771 -35.842  1.00  1.810          C  
ATOM   6840  O   ALA C 434     -19.432 -38.666 -37.066  1.00  1.860          O  
ATOM   6841  CB  ALA C 434     -19.421 -41.050 -34.816  1.00  2.530          C  
ATOM   6842  H   ALA C 434     -18.548 -39.629 -32.888  1.00  2.090          H  
ATOM   6843  HA  ALA C 434     -17.780 -39.928 -35.593  1.00  2.200          H  
ATOM   6844 1HB  ALA C 434     -19.664 -41.498 -35.777  1.00  3.030          H  
ATOM   6845 2HB  ALA C 434     -18.779 -41.723 -34.247  1.00  3.030          H  
ATOM   6846 3HB  ALA C 434     -20.334 -40.871 -34.262  1.00  3.030          H  
ATOM   6847  N   GLY C 435     -20.406 -38.011 -35.140  1.00  1.750          N  
ATOM   6848  CA  GLY C 435     -21.307 -37.020 -35.718  1.00  1.740          C  
ATOM   6849  C   GLY C 435     -20.589 -35.875 -36.448  1.00  1.700          C  
ATOM   6850  O   GLY C 435     -21.213 -35.148 -37.226  1.00  1.710          O  
ATOM   6851  H   GLY C 435     -20.474 -38.175 -34.128  1.00  2.100          H  
ATOM   6852 1HA  GLY C 435     -21.992 -37.517 -36.401  1.00  2.090          H  
ATOM   6853 2HA  GLY C 435     -21.911 -36.602 -34.913  1.00  2.090          H  
ATOM   6854  N   TYR C 436     -19.286 -35.700 -36.192  1.00  1.660          N  
ATOM   6855  CA  TYR C 436     -18.480 -34.666 -36.835  1.00  1.630          C  
ATOM   6856  C   TYR C 436     -17.552 -35.293 -37.856  1.00  1.710          C  
ATOM   6857  O   TYR C 436     -16.703 -34.614 -38.431  1.00  1.710          O  
ATOM   6858  CB  TYR C 436     -17.628 -33.900 -35.824  1.00  2.290          C  
ATOM   6859  CG  TYR C 436     -18.385 -33.118 -34.835  1.00  2.290          C  
ATOM   6860  CD1 TYR C 436     -18.595 -33.651 -33.600  1.00  2.290          C  
ATOM   6861  CD2 TYR C 436     -18.863 -31.860 -35.147  1.00  2.290          C  
ATOM   6862  CE1 TYR C 436     -19.281 -32.962 -32.674  1.00  2.290          C  
ATOM   6863  CE2 TYR C 436     -19.563 -31.151 -34.202  1.00  2.290          C  
ATOM   6864  CZ  TYR C 436     -19.775 -31.698 -32.963  1.00  2.290          C  
ATOM   6865  OH  TYR C 436     -20.497 -31.010 -32.013  1.00  2.290          O  
ATOM   6866  H   TYR C 436     -18.803 -36.339 -35.558  1.00  1.990          H  
ATOM   6867  HA  TYR C 436     -19.140 -33.974 -37.355  1.00  1.960          H  
ATOM   6868 1HB  TYR C 436     -17.029 -34.603 -35.278  1.00  2.750          H  
ATOM   6869 2HB  TYR C 436     -16.948 -33.227 -36.348  1.00  2.750          H  
ATOM   6870  HD1 TYR C 436     -18.220 -34.635 -33.367  1.00  2.750          H  
ATOM   6871  HD2 TYR C 436     -18.691 -31.433 -36.136  1.00  2.750          H  
ATOM   6872  HE1 TYR C 436     -19.444 -33.413 -31.723  1.00  2.750          H  
ATOM   6873  HE2 TYR C 436     -19.951 -30.164 -34.441  1.00  2.750          H  
ATOM   6874  HH  TYR C 436     -20.948 -30.236 -32.423  1.00  2.750          H  
ATOM   6875  N   ASN C 437     -17.739 -36.584 -38.113  1.00  1.790          N  
ATOM   6876  CA  ASN C 437     -16.882 -37.360 -38.987  1.00  1.870          C  
ATOM   6877  C   ASN C 437     -15.445 -37.390 -38.463  1.00  1.840          C  
ATOM   6878  O   ASN C 437     -14.488 -37.275 -39.232  1.00  1.870          O  
ATOM   6879  CB  ASN C 437     -16.921 -36.796 -40.406  1.00  2.590          C  
ATOM   6880  CG  ASN C 437     -16.495 -37.781 -41.466  1.00  2.590          C  
ATOM   6881  OD1 ASN C 437     -16.769 -38.983 -41.350  1.00  2.590          O  
ATOM   6882  ND2 ASN C 437     -15.846 -37.298 -42.502  1.00  2.590          N  
ATOM   6883  H   ASN C 437     -18.496 -37.092 -37.650  1.00  2.150          H  
ATOM   6884  HA  ASN C 437     -17.248 -38.388 -38.997  1.00  2.240          H  
ATOM   6885 1HB  ASN C 437     -17.931 -36.452 -40.629  1.00  3.100          H  
ATOM   6886 2HB  ASN C 437     -16.262 -35.933 -40.476  1.00  3.100          H  
ATOM   6887 1HD2 ASN C 437     -15.546 -37.907 -43.236  1.00  3.100          H  
ATOM   6888 2HD2 ASN C 437     -15.655 -36.318 -42.556  1.00  3.100          H  
ATOM   6889  N   VAL C 438     -15.276 -37.571 -37.147  1.00  1.770          N  
ATOM   6890  CA  VAL C 438     -13.935 -37.686 -36.615  1.00  1.740          C  
ATOM   6891  C   VAL C 438     -13.273 -38.976 -37.069  1.00  1.820          C  
ATOM   6892  O   VAL C 438     -13.808 -40.067 -36.876  1.00  1.860          O  
ATOM   6893  CB  VAL C 438     -13.977 -37.596 -35.067  1.00  2.450          C  
ATOM   6894  CG1 VAL C 438     -12.642 -37.889 -34.453  1.00  2.450          C  
ATOM   6895  CG2 VAL C 438     -14.369 -36.163 -34.674  1.00  2.450          C  
ATOM   6896  H   VAL C 438     -16.071 -37.632 -36.506  1.00  2.120          H  
ATOM   6897  HA  VAL C 438     -13.348 -36.862 -36.988  1.00  2.090          H  
ATOM   6898  HB  VAL C 438     -14.701 -38.311 -34.686  1.00  2.940          H  
ATOM   6899 1HG1 VAL C 438     -12.702 -37.799 -33.370  1.00  2.940          H  
ATOM   6900 2HG1 VAL C 438     -12.325 -38.903 -34.698  1.00  2.940          H  
ATOM   6901 3HG1 VAL C 438     -11.934 -37.194 -34.826  1.00  2.940          H  
ATOM   6902 1HG2 VAL C 438     -14.419 -36.069 -33.592  1.00  2.940          H  
ATOM   6903 2HG2 VAL C 438     -13.631 -35.466 -35.061  1.00  2.940          H  
ATOM   6904 3HG2 VAL C 438     -15.323 -35.937 -35.097  1.00  2.940          H  
ATOM   6905  N   LYS C 439     -12.076 -38.829 -37.648  1.00  1.840          N  
ATOM   6906  CA  LYS C 439     -11.261 -39.939 -38.130  1.00  1.920          C  
ATOM   6907  C   LYS C 439      -9.939 -39.992 -37.381  1.00  1.900          C  
ATOM   6908  O   LYS C 439      -9.012 -40.704 -37.773  1.00  1.960          O  
ATOM   6909  CB  LYS C 439     -11.014 -39.834 -39.636  1.00  2.660          C  
ATOM   6910  CG  LYS C 439     -12.265 -39.871 -40.524  1.00  2.660          C  
ATOM   6911  CD  LYS C 439     -12.990 -41.213 -40.457  1.00  2.660          C  
ATOM   6912  CE  LYS C 439     -14.141 -41.246 -41.426  1.00  2.660          C  
ATOM   6913  NZ  LYS C 439     -14.904 -42.524 -41.363  1.00  2.660          N  
ATOM   6914  H   LYS C 439     -11.729 -37.893 -37.790  1.00  2.210          H  
ATOM   6915  HA  LYS C 439     -11.780 -40.870 -37.918  1.00  2.300          H  
ATOM   6916 1HB  LYS C 439     -10.526 -38.897 -39.837  1.00  3.190          H  
ATOM   6917 2HB  LYS C 439     -10.344 -40.630 -39.955  1.00  3.190          H  
ATOM   6918 1HG  LYS C 439     -12.954 -39.088 -40.206  1.00  3.190          H  
ATOM   6919 2HG  LYS C 439     -11.978 -39.674 -41.554  1.00  3.190          H  
ATOM   6920 1HD  LYS C 439     -12.298 -42.025 -40.678  1.00  3.190          H  
ATOM   6921 2HD  LYS C 439     -13.398 -41.359 -39.457  1.00  3.190          H  
ATOM   6922 1HE  LYS C 439     -14.800 -40.432 -41.187  1.00  3.190          H  
ATOM   6923 2HE  LYS C 439     -13.763 -41.109 -42.437  1.00  3.190          H  
ATOM   6924 1HZ  LYS C 439     -15.666 -42.480 -42.024  1.00  3.190          H  
ATOM   6925 2HZ  LYS C 439     -14.299 -43.298 -41.594  1.00  3.190          H  
ATOM   6926 3HZ  LYS C 439     -15.273 -42.651 -40.429  1.00  3.190          H  
ATOM   6927  N   PHE C 440      -9.853 -39.207 -36.322  1.00  1.820          N  
ATOM   6928  CA  PHE C 440      -8.669 -39.144 -35.490  1.00  1.800          C  
ATOM   6929  C   PHE C 440      -8.929 -39.773 -34.135  1.00  1.790          C  
ATOM   6930  O   PHE C 440     -10.073 -39.924 -33.703  1.00  1.820          O  
ATOM   6931  CB  PHE C 440      -8.134 -37.723 -35.353  1.00  2.530          C  
ATOM   6932  CG  PHE C 440      -9.095 -36.658 -34.901  1.00  2.530          C  
ATOM   6933  CD1 PHE C 440      -9.387 -36.450 -33.553  1.00  2.530          C  
ATOM   6934  CD2 PHE C 440      -9.648 -35.792 -35.836  1.00  2.530          C  
ATOM   6935  CE1 PHE C 440     -10.236 -35.423 -33.172  1.00  2.530          C  
ATOM   6936  CE2 PHE C 440     -10.474 -34.777 -35.437  1.00  2.530          C  
ATOM   6937  CZ  PHE C 440     -10.774 -34.593 -34.113  1.00  2.530          C  
ATOM   6938  H   PHE C 440     -10.664 -38.662 -36.071  1.00  2.180          H  
ATOM   6939  HA  PHE C 440      -7.882 -39.727 -35.970  1.00  2.160          H  
ATOM   6940 1HB  PHE C 440      -7.319 -37.746 -34.645  1.00  3.030          H  
ATOM   6941 2HB  PHE C 440      -7.716 -37.411 -36.306  1.00  3.030          H  
ATOM   6942  HD1 PHE C 440      -8.943 -37.112 -32.795  1.00  3.030          H  
ATOM   6943  HD2 PHE C 440      -9.406 -35.921 -36.894  1.00  3.030          H  
ATOM   6944  HE1 PHE C 440     -10.475 -35.272 -32.135  1.00  3.030          H  
ATOM   6945  HE2 PHE C 440     -10.889 -34.113 -36.164  1.00  3.030          H  
ATOM   6946  HZ  PHE C 440     -11.435 -33.781 -33.813  1.00  3.030          H  
ATOM   6947  N   ASP C 441      -7.862 -40.168 -33.466  1.00  1.790          N  
ATOM   6948  CA  ASP C 441      -7.981 -40.830 -32.184  1.00  1.790          C  
ATOM   6949  C   ASP C 441      -8.657 -40.005 -31.100  1.00  1.720          C  
ATOM   6950  O   ASP C 441      -8.344 -38.822 -30.894  1.00  1.670          O  
ATOM   6951  CB  ASP C 441      -6.599 -41.274 -31.738  1.00  2.510          C  
ATOM   6952  CG  ASP C 441      -6.074 -42.429 -32.619  1.00  2.510          C  
ATOM   6953  OD1 ASP C 441      -6.839 -43.032 -33.329  1.00  2.510          O  
ATOM   6954  OD2 ASP C 441      -4.894 -42.684 -32.580  1.00  2.510          O  
ATOM   6955  H   ASP C 441      -6.942 -40.023 -33.858  1.00  2.150          H  
ATOM   6956  HA  ASP C 441      -8.585 -41.725 -32.333  1.00  2.150          H  
ATOM   6957 1HB  ASP C 441      -5.905 -40.426 -31.792  1.00  3.010          H  
ATOM   6958 2HB  ASP C 441      -6.641 -41.606 -30.695  1.00  3.010          H  
ATOM   6959  N   MET C 442      -9.531 -40.687 -30.362  1.00  1.720          N  
ATOM   6960  CA  MET C 442     -10.244 -40.114 -29.237  1.00  1.650          C  
ATOM   6961  C   MET C 442      -9.961 -40.991 -28.032  1.00  1.700          C  
ATOM   6962  O   MET C 442     -10.018 -42.223 -28.121  1.00  1.780          O  
ATOM   6963  CB  MET C 442     -11.747 -40.029 -29.553  1.00  2.340          C  
ATOM   6964  CG  MET C 442     -12.661 -39.427 -28.441  1.00  2.340          C  
ATOM   6965  SD  MET C 442     -12.388 -37.663 -28.096  1.00  2.340          S  
ATOM   6966  CE  MET C 442     -13.033 -36.807 -29.534  1.00  2.340          C  
ATOM   6967  H   MET C 442      -9.713 -41.653 -30.612  1.00  2.060          H  
ATOM   6968  HA  MET C 442      -9.857 -39.117 -29.028  1.00  1.980          H  
ATOM   6969 1HB  MET C 442     -11.885 -39.453 -30.463  1.00  2.810          H  
ATOM   6970 2HB  MET C 442     -12.118 -41.034 -29.751  1.00  2.810          H  
ATOM   6971 1HG  MET C 442     -13.704 -39.568 -28.715  1.00  2.810          H  
ATOM   6972 2HG  MET C 442     -12.487 -39.960 -27.517  1.00  2.810          H  
ATOM   6973 1HE  MET C 442     -12.902 -35.739 -29.399  1.00  2.810          H  
ATOM   6974 2HE  MET C 442     -12.502 -37.125 -30.433  1.00  2.810          H  
ATOM   6975 3HE  MET C 442     -14.085 -37.024 -29.636  1.00  2.810          H  
ATOM   6976  N   PHE C 443      -9.645 -40.340 -26.927  1.00  1.650          N  
ATOM   6977  CA  PHE C 443      -9.293 -40.952 -25.660  1.00  1.680          C  
ATOM   6978  C   PHE C 443     -10.415 -40.808 -24.639  1.00  1.660          C  
ATOM   6979  O   PHE C 443     -11.389 -40.098 -24.891  1.00  1.610          O  
ATOM   6980  CB  PHE C 443      -7.990 -40.338 -25.182  1.00  2.340          C  
ATOM   6981  CG  PHE C 443      -6.799 -40.670 -26.033  1.00  2.340          C  
ATOM   6982  CD1 PHE C 443      -6.539 -39.974 -27.218  1.00  2.340          C  
ATOM   6983  CD2 PHE C 443      -5.912 -41.660 -25.639  1.00  2.340          C  
ATOM   6984  CE1 PHE C 443      -5.437 -40.291 -27.985  1.00  2.340          C  
ATOM   6985  CE2 PHE C 443      -4.810 -41.960 -26.402  1.00  2.340          C  
ATOM   6986  CZ  PHE C 443      -4.573 -41.279 -27.580  1.00  2.340          C  
ATOM   6987  H   PHE C 443      -9.589 -39.318 -26.971  1.00  1.980          H  
ATOM   6988  HA  PHE C 443      -9.113 -42.004 -25.824  1.00  2.020          H  
ATOM   6989 1HB  PHE C 443      -8.095 -39.269 -25.184  1.00  2.810          H  
ATOM   6990 2HB  PHE C 443      -7.785 -40.671 -24.170  1.00  2.810          H  
ATOM   6991  HD1 PHE C 443      -7.218 -39.182 -27.545  1.00  2.810          H  
ATOM   6992  HD2 PHE C 443      -6.091 -42.202 -24.709  1.00  2.810          H  
ATOM   6993  HE1 PHE C 443      -5.251 -39.760 -28.908  1.00  2.810          H  
ATOM   6994  HE2 PHE C 443      -4.129 -42.729 -26.075  1.00  2.810          H  
ATOM   6995  HZ  PHE C 443      -3.701 -41.520 -28.190  1.00  2.810          H  
ATOM   6996  N   SER C 444     -10.309 -41.529 -23.523  1.00  1.710          N  
ATOM   6997  CA  SER C 444     -11.325 -41.503 -22.462  1.00  1.710          C  
ATOM   6998  C   SER C 444     -11.334 -40.182 -21.702  1.00  1.620          C  
ATOM   6999  O   SER C 444     -10.387 -39.414 -21.786  1.00  1.560          O  
ATOM   7000  CB  SER C 444     -11.083 -42.637 -21.492  1.00  2.390          C  
ATOM   7001  OG  SER C 444      -9.906 -42.441 -20.767  1.00  2.390          O  
ATOM   7002  H   SER C 444      -9.474 -42.112 -23.384  1.00  2.050          H  
ATOM   7003  HA  SER C 444     -12.300 -41.637 -22.909  1.00  2.050          H  
ATOM   7004 1HB  SER C 444     -11.918 -42.707 -20.808  1.00  2.870          H  
ATOM   7005 2HB  SER C 444     -11.026 -43.578 -22.040  1.00  2.870          H  
ATOM   7006  HG  SER C 444      -9.849 -43.176 -20.154  1.00  2.870          H  
ATOM   7007  N   LYS C 445     -12.399 -39.900 -20.940  1.00  1.620          N  
ATOM   7008  CA  LYS C 445     -12.407 -38.650 -20.150  1.00  1.540          C  
ATOM   7009  C   LYS C 445     -11.268 -38.560 -19.165  1.00  1.530          C  
ATOM   7010  O   LYS C 445     -10.958 -39.536 -18.472  1.00  1.600          O  
ATOM   7011  CB  LYS C 445     -13.705 -38.441 -19.387  1.00  2.190          C  
ATOM   7012  CG  LYS C 445     -14.891 -38.205 -20.248  1.00  2.190          C  
ATOM   7013  CD  LYS C 445     -16.080 -37.665 -19.466  1.00  2.190          C  
ATOM   7014  CE  LYS C 445     -16.631 -38.650 -18.464  1.00  2.190          C  
ATOM   7015  NZ  LYS C 445     -17.910 -38.178 -17.948  1.00  2.190          N  
ATOM   7016  H   LYS C 445     -13.198 -40.539 -20.932  1.00  1.940          H  
ATOM   7017  HA  LYS C 445     -12.272 -37.807 -20.818  1.00  1.850          H  
ATOM   7018 1HB  LYS C 445     -13.894 -39.319 -18.772  1.00  2.630          H  
ATOM   7019 2HB  LYS C 445     -13.592 -37.585 -18.720  1.00  2.630          H  
ATOM   7020 1HG  LYS C 445     -14.634 -37.480 -21.011  1.00  2.630          H  
ATOM   7021 2HG  LYS C 445     -15.180 -39.125 -20.739  1.00  2.630          H  
ATOM   7022 1HD  LYS C 445     -15.788 -36.752 -18.944  1.00  2.630          H  
ATOM   7023 2HD  LYS C 445     -16.886 -37.406 -20.151  1.00  2.630          H  
ATOM   7024 1HE  LYS C 445     -16.775 -39.622 -18.939  1.00  2.630          H  
ATOM   7025 2HE  LYS C 445     -15.938 -38.754 -17.633  1.00  2.630          H  
ATOM   7026 1HZ  LYS C 445     -18.301 -38.826 -17.293  1.00  2.630          H  
ATOM   7027 2HZ  LYS C 445     -17.821 -37.274 -17.518  1.00  2.630          H  
ATOM   7028 3HZ  LYS C 445     -18.512 -38.122 -18.775  1.00  2.630          H  
ATOM   7029  N   ILE C 446     -10.690 -37.357 -19.055  1.00  1.470          N  
ATOM   7030  CA  ILE C 446      -9.576 -37.169 -18.160  1.00  1.480          C  
ATOM   7031  C   ILE C 446      -9.491 -35.746 -17.585  1.00  1.430          C  
ATOM   7032  O   ILE C 446      -9.863 -34.777 -18.241  1.00  1.390          O  
ATOM   7033  CB  ILE C 446      -8.338 -37.422 -19.000  1.00  2.070          C  
ATOM   7034  CG1 ILE C 446      -7.179 -37.785 -18.213  1.00  2.070          C  
ATOM   7035  CG2 ILE C 446      -7.981 -36.125 -19.842  1.00  2.070          C  
ATOM   7036  CD1 ILE C 446      -7.241 -39.236 -17.678  1.00  2.070          C  
ATOM   7037  H   ILE C 446     -11.002 -36.596 -19.661  1.00  1.760          H  
ATOM   7038  HA  ILE C 446      -9.672 -37.870 -17.339  1.00  1.780          H  
ATOM   7039  HB  ILE C 446      -8.561 -38.234 -19.657  1.00  2.480          H  
ATOM   7040 1HG1 ILE C 446      -6.336 -37.676 -18.861  1.00  2.480          H  
ATOM   7041 2HG1 ILE C 446      -7.053 -37.108 -17.383  1.00  2.480          H  
ATOM   7042 1HG2 ILE C 446      -7.144 -36.326 -20.453  1.00  2.480          H  
ATOM   7043 2HG2 ILE C 446      -8.831 -35.851 -20.475  1.00  2.480          H  
ATOM   7044 3HG2 ILE C 446      -7.722 -35.284 -19.201  1.00  2.480          H  
ATOM   7045 1HD1 ILE C 446      -6.346 -39.477 -17.122  1.00  2.480          H  
ATOM   7046 2HD1 ILE C 446      -8.093 -39.365 -17.021  1.00  2.480          H  
ATOM   7047 3HD1 ILE C 446      -7.339 -39.923 -18.517  1.00  2.480          H  
ATOM   7048  N   CYS C 447      -8.939 -35.618 -16.378  1.00  1.450          N  
ATOM   7049  CA  CYS C 447      -8.657 -34.316 -15.768  1.00  1.410          C  
ATOM   7050  C   CYS C 447      -7.375 -33.733 -16.371  1.00  1.390          C  
ATOM   7051  O   CYS C 447      -6.473 -34.500 -16.751  1.00  1.430          O  
ATOM   7052  CB  CYS C 447      -8.495 -34.464 -14.256  1.00  1.990          C  
ATOM   7053  SG  CYS C 447      -9.987 -34.971 -13.391  1.00  1.990          S  
ATOM   7054  H   CYS C 447      -8.699 -36.450 -15.853  1.00  1.740          H  
ATOM   7055  HA  CYS C 447      -9.484 -33.638 -15.967  1.00  1.690          H  
ATOM   7056 1HB  CYS C 447      -7.754 -35.225 -14.063  1.00  2.390          H  
ATOM   7057 2HB  CYS C 447      -8.130 -33.534 -13.820  1.00  2.390          H  
ATOM   7058  HG  CYS C 447      -9.408 -35.151 -12.201  1.00  2.390          H  
ATOM   7059  N   VAL C 448      -7.261 -32.389 -16.429  1.00  1.340          N  
ATOM   7060  CA  VAL C 448      -6.048 -31.780 -16.962  1.00  1.340          C  
ATOM   7061  C   VAL C 448      -5.417 -30.830 -15.962  1.00  1.350          C  
ATOM   7062  O   VAL C 448      -4.220 -30.563 -16.028  1.00  1.380          O  
ATOM   7063  CB  VAL C 448      -6.371 -31.058 -18.262  1.00  1.880          C  
ATOM   7064  CG1 VAL C 448      -6.917 -32.052 -19.210  1.00  1.880          C  
ATOM   7065  CG2 VAL C 448      -7.339 -29.927 -18.052  1.00  1.880          C  
ATOM   7066  H   VAL C 448      -7.999 -31.798 -16.055  1.00  1.610          H  
ATOM   7067  HA  VAL C 448      -5.331 -32.569 -17.185  1.00  1.610          H  
ATOM   7068  HB  VAL C 448      -5.448 -30.677 -18.692  1.00  2.250          H  
ATOM   7069 1HG1 VAL C 448      -7.107 -31.571 -20.089  1.00  2.250          H  
ATOM   7070 2HG1 VAL C 448      -6.213 -32.837 -19.364  1.00  2.250          H  
ATOM   7071 3HG1 VAL C 448      -7.843 -32.477 -18.839  1.00  2.250          H  
ATOM   7072 1HG2 VAL C 448      -7.536 -29.460 -19.011  1.00  2.250          H  
ATOM   7073 2HG2 VAL C 448      -8.262 -30.303 -17.643  1.00  2.250          H  
ATOM   7074 3HG2 VAL C 448      -6.920 -29.187 -17.377  1.00  2.250          H  
ATOM   7075  N   ASN C 449      -6.229 -30.342 -15.032  1.00  1.340          N  
ATOM   7076  CA  ASN C 449      -5.765 -29.486 -13.966  1.00  1.360          C  
ATOM   7077  C   ASN C 449      -5.832 -30.270 -12.655  1.00  1.430          C  
ATOM   7078  O   ASN C 449      -6.723 -31.103 -12.437  1.00  1.450          O  
ATOM   7079  CB  ASN C 449      -6.556 -28.191 -13.880  1.00  1.900          C  
ATOM   7080  CG  ASN C 449      -6.304 -27.214 -15.042  1.00  1.900          C  
ATOM   7081  OD1 ASN C 449      -5.184 -27.098 -15.582  1.00  1.900          O  
ATOM   7082  ND2 ASN C 449      -7.327 -26.483 -15.396  1.00  1.900          N  
ATOM   7083  H   ASN C 449      -7.218 -30.579 -15.074  1.00  1.610          H  
ATOM   7084  HA  ASN C 449      -4.719 -29.239 -14.141  1.00  1.630          H  
ATOM   7085 1HB  ASN C 449      -7.621 -28.432 -13.861  1.00  2.280          H  
ATOM   7086 2HB  ASN C 449      -6.323 -27.688 -12.942  1.00  2.280          H  
ATOM   7087 1HD2 ASN C 449      -7.233 -25.777 -16.134  1.00  2.280          H  
ATOM   7088 2HD2 ASN C 449      -8.208 -26.590 -14.931  1.00  2.280          H  
ATOM   7089  N   GLY C 450      -4.934 -29.940 -11.739  1.00  1.480          N  
ATOM   7090  CA  GLY C 450      -4.951 -30.514 -10.401  1.00  1.560          C  
ATOM   7091  C   GLY C 450      -4.203 -31.836 -10.250  1.00  1.620          C  
ATOM   7092  O   GLY C 450      -3.621 -32.383 -11.189  1.00  1.610          O  
ATOM   7093  H   GLY C 450      -4.227 -29.260 -11.973  1.00  1.780          H  
ATOM   7094 1HA  GLY C 450      -4.529 -29.789  -9.704  1.00  1.870          H  
ATOM   7095 2HA  GLY C 450      -5.987 -30.658 -10.096  1.00  1.870          H  
ATOM   7096  N   ASP C 451      -4.248 -32.365  -9.032  1.00  1.690          N  
ATOM   7097  CA  ASP C 451      -3.537 -33.581  -8.647  1.00  1.770          C  
ATOM   7098  C   ASP C 451      -3.934 -34.810  -9.455  1.00  1.760          C  
ATOM   7099  O   ASP C 451      -3.105 -35.696  -9.699  1.00  1.800          O  
ATOM   7100  CB  ASP C 451      -3.793 -33.882  -7.171  1.00  2.450          C  
ATOM   7101  CG  ASP C 451      -3.116 -32.905  -6.226  1.00  2.450          C  
ATOM   7102  OD1 ASP C 451      -2.262 -32.163  -6.651  1.00  2.450          O  
ATOM   7103  OD2 ASP C 451      -3.479 -32.899  -5.081  1.00  2.450          O  
ATOM   7104  H   ASP C 451      -4.754 -31.864  -8.313  1.00  2.030          H  
ATOM   7105  HA  ASP C 451      -2.470 -33.405  -8.790  1.00  2.120          H  
ATOM   7106 1HB  ASP C 451      -4.868 -33.876  -6.979  1.00  2.940          H  
ATOM   7107 2HB  ASP C 451      -3.435 -34.887  -6.945  1.00  2.940          H  
ATOM   7108  N   ASP C 452      -5.194 -34.853  -9.890  1.00  1.720          N  
ATOM   7109  CA  ASP C 452      -5.743 -35.984 -10.624  1.00  1.720          C  
ATOM   7110  C   ASP C 452      -5.556 -35.874 -12.132  1.00  1.660          C  
ATOM   7111  O   ASP C 452      -6.056 -36.717 -12.884  1.00  1.660          O  
ATOM   7112  CB  ASP C 452      -7.239 -36.096 -10.337  1.00  2.410          C  
ATOM   7113  CG  ASP C 452      -7.558 -36.444  -8.887  1.00  2.410          C  
ATOM   7114  OD1 ASP C 452      -6.768 -37.082  -8.232  1.00  2.410          O  
ATOM   7115  OD2 ASP C 452      -8.598 -36.033  -8.441  1.00  2.410          O  
ATOM   7116  H   ASP C 452      -5.826 -34.099  -9.661  1.00  2.060          H  
ATOM   7117  HA  ASP C 452      -5.241 -36.889 -10.282  1.00  2.060          H  
ATOM   7118 1HB  ASP C 452      -7.722 -35.152 -10.588  1.00  2.890          H  
ATOM   7119 2HB  ASP C 452      -7.672 -36.864 -10.978  1.00  2.890          H  
ATOM   7120  N   ALA C 453      -4.880 -34.831 -12.595  1.00  1.620          N  
ATOM   7121  CA  ALA C 453      -4.666 -34.665 -14.016  1.00  1.570          C  
ATOM   7122  C   ALA C 453      -3.876 -35.832 -14.553  1.00  1.600          C  
ATOM   7123  O   ALA C 453      -2.995 -36.354 -13.871  1.00  1.660          O  
ATOM   7124  CB  ALA C 453      -3.935 -33.373 -14.292  1.00  2.220          C  
ATOM   7125  H   ALA C 453      -4.481 -34.135 -11.958  1.00  1.940          H  
ATOM   7126  HA  ALA C 453      -5.619 -34.651 -14.506  1.00  1.880          H  
ATOM   7127 1HB  ALA C 453      -3.789 -33.260 -15.363  1.00  2.660          H  
ATOM   7128 2HB  ALA C 453      -4.522 -32.552 -13.907  1.00  2.660          H  
ATOM   7129 3HB  ALA C 453      -2.977 -33.385 -13.799  1.00  2.660          H  
ATOM   7130  N   HIS C 454      -4.155 -36.258 -15.776  1.00  1.580          N  
ATOM   7131  CA  HIS C 454      -3.326 -37.337 -16.283  1.00  1.620          C  
ATOM   7132  C   HIS C 454      -1.911 -36.790 -16.343  1.00  1.620          C  
ATOM   7133  O   HIS C 454      -1.716 -35.674 -16.852  1.00  1.590          O  
ATOM   7134  CB  HIS C 454      -3.719 -37.823 -17.676  1.00  2.250          C  
ATOM   7135  CG  HIS C 454      -2.994 -39.053 -18.193  1.00  2.250          C  
ATOM   7136  ND1 HIS C 454      -1.660 -39.039 -18.487  1.00  2.250          N  
ATOM   7137  CD2 HIS C 454      -3.427 -40.303 -18.516  1.00  2.250          C  
ATOM   7138  CE1 HIS C 454      -1.290 -40.216 -18.937  1.00  2.250          C  
ATOM   7139  NE2 HIS C 454      -2.329 -40.995 -18.977  1.00  2.250          N  
ATOM   7140  H   HIS C 454      -4.907 -35.807 -16.308  1.00  1.900          H  
ATOM   7141  HA  HIS C 454      -3.417 -38.182 -15.619  1.00  1.940          H  
ATOM   7142 1HB  HIS C 454      -4.688 -38.081 -17.621  1.00  2.700          H  
ATOM   7143 2HB  HIS C 454      -3.614 -37.049 -18.398  1.00  2.700          H  
ATOM   7144  HD2 HIS C 454      -4.446 -40.682 -18.438  1.00  2.700          H  
ATOM   7145  HE1 HIS C 454      -0.289 -40.497 -19.251  1.00  2.700          H  
ATOM   7146  HE2 HIS C 454      -2.255 -41.959 -19.330  1.00  2.700          H  
ATOM   7147  N   PRO C 455      -0.905 -37.546 -15.903  1.00  1.680          N  
ATOM   7148  CA  PRO C 455       0.489 -37.198 -15.950  1.00  1.710          C  
ATOM   7149  C   PRO C 455       0.959 -36.657 -17.328  1.00  1.670          C  
ATOM   7150  O   PRO C 455       1.883 -35.834 -17.369  1.00  1.660          O  
ATOM   7151  CB  PRO C 455       1.120 -38.524 -15.506  1.00  2.560          C  
ATOM   7152  CG  PRO C 455       0.143 -39.140 -14.582  1.00  2.560          C  
ATOM   7153  CD  PRO C 455      -1.180 -38.817 -15.156  1.00  2.560          C  
ATOM   7154  HA  PRO C 455       0.670 -36.441 -15.181  1.00  2.050          H  
ATOM   7155 1HB  PRO C 455       1.214 -39.171 -16.338  1.00  3.080          H  
ATOM   7156 2HB  PRO C 455       2.113 -38.366 -15.067  1.00  3.080          H  
ATOM   7157 1HG  PRO C 455       0.322 -40.225 -14.517  1.00  3.080          H  
ATOM   7158 2HG  PRO C 455       0.275 -38.735 -13.571  1.00  3.080          H  
ATOM   7159 1HD  PRO C 455      -1.521 -39.626 -15.809  1.00  3.080          H  
ATOM   7160 2HD  PRO C 455      -1.851 -38.640 -14.297  1.00  3.080          H  
ATOM   7161  N   LEU C 456       0.367 -37.076 -18.462  1.00  1.650          N  
ATOM   7162  CA  LEU C 456       0.840 -36.514 -19.729  1.00  1.630          C  
ATOM   7163  C   LEU C 456       0.547 -35.020 -19.823  1.00  1.570          C  
ATOM   7164  O   LEU C 456       1.289 -34.292 -20.492  1.00  1.590          O  
ATOM   7165  CB  LEU C 456       0.311 -37.296 -20.960  1.00  2.290          C  
ATOM   7166  CG  LEU C 456      -1.227 -37.294 -21.349  1.00  2.290          C  
ATOM   7167  CD1 LEU C 456      -1.636 -36.093 -22.183  1.00  2.290          C  
ATOM   7168  CD2 LEU C 456      -1.453 -38.545 -22.166  1.00  2.290          C  
ATOM   7169  H   LEU C 456      -0.368 -37.781 -18.471  1.00  1.980          H  
ATOM   7170  HA  LEU C 456       1.922 -36.625 -19.752  1.00  1.960          H  
ATOM   7171 1HB  LEU C 456       0.842 -36.923 -21.830  1.00  2.750          H  
ATOM   7172 2HB  LEU C 456       0.594 -38.336 -20.824  1.00  2.750          H  
ATOM   7173  HG  LEU C 456      -1.838 -37.296 -20.460  1.00  2.750          H  
ATOM   7174 1HD1 LEU C 456      -2.684 -36.172 -22.439  1.00  2.750          H  
ATOM   7175 2HD1 LEU C 456      -1.494 -35.188 -21.635  1.00  2.750          H  
ATOM   7176 3HD1 LEU C 456      -1.046 -36.069 -23.097  1.00  2.750          H  
ATOM   7177 1HD2 LEU C 456      -2.480 -38.627 -22.475  1.00  2.750          H  
ATOM   7178 2HD2 LEU C 456      -0.827 -38.476 -23.038  1.00  2.750          H  
ATOM   7179 3HD2 LEU C 456      -1.184 -39.425 -21.596  1.00  2.750          H  
ATOM   7180  N   TRP C 457      -0.538 -34.548 -19.181  1.00  1.520          N  
ATOM   7181  CA  TRP C 457      -0.873 -33.136 -19.235  1.00  1.460          C  
ATOM   7182  C   TRP C 457       0.029 -32.411 -18.278  1.00  1.480          C  
ATOM   7183  O   TRP C 457       0.467 -31.288 -18.549  1.00  1.470          O  
ATOM   7184  CB  TRP C 457      -2.339 -32.889 -18.857  1.00  2.070          C  
ATOM   7185  CG  TRP C 457      -3.264 -33.336 -19.904  1.00  2.070          C  
ATOM   7186  CD1 TRP C 457      -4.031 -34.433 -19.863  1.00  2.070          C  
ATOM   7187  CD2 TRP C 457      -3.547 -32.703 -21.168  1.00  2.070          C  
ATOM   7188  NE1 TRP C 457      -4.742 -34.549 -21.011  1.00  2.070          N  
ATOM   7189  CE2 TRP C 457      -4.450 -33.511 -21.825  1.00  2.070          C  
ATOM   7190  CE3 TRP C 457      -3.111 -31.539 -21.786  1.00  2.070          C  
ATOM   7191  CZ2 TRP C 457      -4.911 -33.216 -23.084  1.00  2.070          C  
ATOM   7192  CZ3 TRP C 457      -3.596 -31.254 -23.051  1.00  2.070          C  
ATOM   7193  CH2 TRP C 457      -4.456 -32.068 -23.674  1.00  2.070          C  
ATOM   7194  H   TRP C 457      -1.124 -35.160 -18.614  1.00  1.820          H  
ATOM   7195  HA  TRP C 457      -0.699 -32.766 -20.238  1.00  1.750          H  
ATOM   7196 1HB  TRP C 457      -2.577 -33.430 -17.937  1.00  2.480          H  
ATOM   7197 2HB  TRP C 457      -2.509 -31.829 -18.665  1.00  2.480          H  
ATOM   7198  HD1 TRP C 457      -4.071 -35.113 -19.039  1.00  2.480          H  
ATOM   7199  HE1 TRP C 457      -5.393 -35.292 -21.227  1.00  2.480          H  
ATOM   7200  HE3 TRP C 457      -2.402 -30.872 -21.295  1.00  2.480          H  
ATOM   7201  HZ2 TRP C 457      -5.611 -33.835 -23.606  1.00  2.480          H  
ATOM   7202  HZ3 TRP C 457      -3.278 -30.375 -23.538  1.00  2.480          H  
ATOM   7203  HH2 TRP C 457      -4.807 -31.803 -24.662  1.00  2.480          H  
ATOM   7204  N   LYS C 458       0.348 -33.076 -17.160  1.00  1.530          N  
ATOM   7205  CA  LYS C 458       1.214 -32.437 -16.181  1.00  1.560          C  
ATOM   7206  C   LYS C 458       2.559 -32.145 -16.835  1.00  1.600          C  
ATOM   7207  O   LYS C 458       3.152 -31.093 -16.625  1.00  1.610          O  
ATOM   7208  CB  LYS C 458       1.421 -33.307 -14.940  1.00  2.170          C  
ATOM   7209  CG  LYS C 458       0.192 -33.465 -14.052  1.00  2.170          C  
ATOM   7210  CD  LYS C 458       0.503 -34.323 -12.821  1.00  2.170          C  
ATOM   7211  CE  LYS C 458      -0.741 -34.531 -11.962  1.00  2.170          C  
ATOM   7212  NZ  LYS C 458      -0.482 -35.407 -10.774  1.00  2.170          N  
ATOM   7213  H   LYS C 458      -0.081 -33.994 -17.001  1.00  1.840          H  
ATOM   7214  HA  LYS C 458       0.765 -31.493 -15.881  1.00  1.870          H  
ATOM   7215 1HB  LYS C 458       1.753 -34.294 -15.245  1.00  2.610          H  
ATOM   7216 2HB  LYS C 458       2.216 -32.874 -14.333  1.00  2.610          H  
ATOM   7217 1HG  LYS C 458      -0.165 -32.485 -13.736  1.00  2.610          H  
ATOM   7218 2HG  LYS C 458      -0.602 -33.952 -14.629  1.00  2.610          H  
ATOM   7219 1HD  LYS C 458       0.880 -35.295 -13.131  1.00  2.610          H  
ATOM   7220 2HD  LYS C 458       1.265 -33.832 -12.219  1.00  2.610          H  
ATOM   7221 1HE  LYS C 458      -1.114 -33.567 -11.615  1.00  2.610          H  
ATOM   7222 2HE  LYS C 458      -1.497 -34.996 -12.566  1.00  2.610          H  
ATOM   7223 1HZ  LYS C 458      -1.382 -35.518 -10.260  1.00  2.610          H  
ATOM   7224 2HZ  LYS C 458      -0.161 -36.312 -11.075  1.00  2.610          H  
ATOM   7225 3HZ  LYS C 458       0.204 -34.985 -10.174  1.00  2.610          H  
ATOM   7226  N   TRP C 459       3.033 -33.096 -17.636  1.00  1.640          N  
ATOM   7227  CA  TRP C 459       4.269 -32.937 -18.366  1.00  1.690          C  
ATOM   7228  C   TRP C 459       4.167 -31.857 -19.446  1.00  1.650          C  
ATOM   7229  O   TRP C 459       5.009 -30.965 -19.515  1.00  1.690          O  
ATOM   7230  CB  TRP C 459       4.676 -34.264 -18.970  1.00  2.350          C  
ATOM   7231  CG  TRP C 459       5.943 -34.228 -19.718  1.00  2.350          C  
ATOM   7232  CD1 TRP C 459       7.186 -34.367 -19.192  1.00  2.350          C  
ATOM   7233  CD2 TRP C 459       6.128 -34.084 -21.150  1.00  2.350          C  
ATOM   7234  NE1 TRP C 459       8.115 -34.319 -20.183  1.00  2.350          N  
ATOM   7235  CE2 TRP C 459       7.487 -34.149 -21.384  1.00  2.350          C  
ATOM   7236  CE3 TRP C 459       5.253 -33.917 -22.232  1.00  2.350          C  
ATOM   7237  CZ2 TRP C 459       8.010 -34.046 -22.646  1.00  2.350          C  
ATOM   7238  CZ3 TRP C 459       5.775 -33.817 -23.500  1.00  2.350          C  
ATOM   7239  CH2 TRP C 459       7.123 -33.876 -23.700  1.00  2.350          C  
ATOM   7240  H   TRP C 459       2.512 -33.971 -17.721  1.00  1.970          H  
ATOM   7241  HA  TRP C 459       5.041 -32.642 -17.658  1.00  2.030          H  
ATOM   7242 1HB  TRP C 459       4.776 -34.999 -18.178  1.00  2.820          H  
ATOM   7243 2HB  TRP C 459       3.887 -34.610 -19.631  1.00  2.820          H  
ATOM   7244  HD1 TRP C 459       7.410 -34.509 -18.133  1.00  2.820          H  
ATOM   7245  HE1 TRP C 459       9.144 -34.403 -20.069  1.00  2.820          H  
ATOM   7246  HE3 TRP C 459       4.184 -33.873 -22.070  1.00  2.820          H  
ATOM   7247  HZ2 TRP C 459       9.082 -34.090 -22.827  1.00  2.820          H  
ATOM   7248  HZ3 TRP C 459       5.088 -33.690 -24.338  1.00  2.820          H  
ATOM   7249  HH2 TRP C 459       7.514 -33.793 -24.711  1.00  2.820          H  
ATOM   7250  N   MET C 460       3.129 -31.887 -20.294  1.00  1.600          N  
ATOM   7251  CA  MET C 460       3.061 -30.886 -21.359  1.00  1.570          C  
ATOM   7252  C   MET C 460       2.985 -29.457 -20.847  1.00  1.560          C  
ATOM   7253  O   MET C 460       3.624 -28.564 -21.408  1.00  1.590          O  
ATOM   7254  CB  MET C 460       1.878 -31.120 -22.274  1.00  2.210          C  
ATOM   7255  CG  MET C 460       1.997 -32.300 -23.209  1.00  2.210          C  
ATOM   7256  SD  MET C 460       0.662 -32.351 -24.391  1.00  2.210          S  
ATOM   7257  CE  MET C 460      -0.532 -32.984 -23.324  1.00  2.210          C  
ATOM   7258  H   MET C 460       2.418 -32.623 -20.228  1.00  1.920          H  
ATOM   7259  HA  MET C 460       3.962 -30.980 -21.956  1.00  1.880          H  
ATOM   7260 1HB  MET C 460       1.007 -31.242 -21.648  1.00  2.650          H  
ATOM   7261 2HB  MET C 460       1.718 -30.243 -22.880  1.00  2.650          H  
ATOM   7262 1HG  MET C 460       2.933 -32.248 -23.747  1.00  2.650          H  
ATOM   7263 2HG  MET C 460       1.985 -33.220 -22.638  1.00  2.650          H  
ATOM   7264 1HE  MET C 460      -1.466 -33.110 -23.828  1.00  2.650          H  
ATOM   7265 2HE  MET C 460      -0.177 -33.922 -22.952  1.00  2.650          H  
ATOM   7266 3HE  MET C 460      -0.666 -32.319 -22.514  1.00  2.650          H  
ATOM   7267  N   LYS C 461       2.265 -29.223 -19.749  1.00  1.520          N  
ATOM   7268  CA  LYS C 461       2.091 -27.856 -19.257  1.00  1.510          C  
ATOM   7269  C   LYS C 461       3.386 -27.258 -18.695  1.00  1.590          C  
ATOM   7270  O   LYS C 461       3.418 -26.081 -18.343  1.00  1.600          O  
ATOM   7271  CB  LYS C 461       1.004 -27.733 -18.182  1.00  2.120          C  
ATOM   7272  CG  LYS C 461       1.378 -28.242 -16.817  1.00  2.120          C  
ATOM   7273  CD  LYS C 461       0.275 -28.082 -15.801  1.00  2.120          C  
ATOM   7274  CE  LYS C 461       0.783 -28.486 -14.413  1.00  2.120          C  
ATOM   7275  NZ  LYS C 461      -0.255 -28.337 -13.365  1.00  2.120          N  
ATOM   7276  H   LYS C 461       1.761 -29.992 -19.292  1.00  1.820          H  
ATOM   7277  HA  LYS C 461       1.787 -27.234 -20.100  1.00  1.810          H  
ATOM   7278 1HB  LYS C 461       0.709 -26.712 -18.100  1.00  2.540          H  
ATOM   7279 2HB  LYS C 461       0.127 -28.296 -18.504  1.00  2.540          H  
ATOM   7280 1HG  LYS C 461       1.645 -29.273 -16.894  1.00  2.540          H  
ATOM   7281 2HG  LYS C 461       2.222 -27.681 -16.455  1.00  2.540          H  
ATOM   7282 1HD  LYS C 461      -0.059 -27.043 -15.784  1.00  2.540          H  
ATOM   7283 2HD  LYS C 461      -0.569 -28.717 -16.077  1.00  2.540          H  
ATOM   7284 1HE  LYS C 461       1.111 -29.525 -14.443  1.00  2.540          H  
ATOM   7285 2HE  LYS C 461       1.636 -27.856 -14.157  1.00  2.540          H  
ATOM   7286 1HZ  LYS C 461       0.128 -28.609 -12.469  1.00  2.540          H  
ATOM   7287 2HZ  LYS C 461      -0.555 -27.372 -13.324  1.00  2.540          H  
ATOM   7288 3HZ  LYS C 461      -1.044 -28.926 -13.585  1.00  2.540          H  
ATOM   7289  N   ILE C 462       4.433 -28.069 -18.500  1.00  1.650          N  
ATOM   7290  CA  ILE C 462       5.675 -27.542 -17.953  1.00  1.720          C  
ATOM   7291  C   ILE C 462       6.788 -27.562 -18.994  1.00  1.750          C  
ATOM   7292  O   ILE C 462       7.960 -27.393 -18.649  1.00  1.820          O  
ATOM   7293  CB  ILE C 462       6.142 -28.317 -16.687  1.00  2.380          C  
ATOM   7294  CG1 ILE C 462       6.406 -29.818 -17.030  1.00  2.380          C  
ATOM   7295  CG2 ILE C 462       5.076 -28.198 -15.609  1.00  2.380          C  
ATOM   7296  CD1 ILE C 462       7.120 -30.654 -15.963  1.00  2.380          C  
ATOM   7297  H   ILE C 462       4.392 -29.051 -18.791  1.00  1.980          H  
ATOM   7298  HA  ILE C 462       5.514 -26.506 -17.664  1.00  2.060          H  
ATOM   7299  HB  ILE C 462       7.072 -27.886 -16.327  1.00  2.860          H  
ATOM   7300 1HG1 ILE C 462       5.453 -30.277 -17.212  1.00  2.860          H  
ATOM   7301 2HG1 ILE C 462       6.998 -29.872 -17.936  1.00  2.860          H  
ATOM   7302 1HG2 ILE C 462       5.388 -28.709 -14.709  1.00  2.860          H  
ATOM   7303 2HG2 ILE C 462       4.905 -27.147 -15.384  1.00  2.860          H  
ATOM   7304 3HG2 ILE C 462       4.165 -28.647 -15.972  1.00  2.860          H  
ATOM   7305 1HD1 ILE C 462       7.237 -31.681 -16.324  1.00  2.860          H  
ATOM   7306 2HD1 ILE C 462       8.104 -30.228 -15.770  1.00  2.860          H  
ATOM   7307 3HD1 ILE C 462       6.544 -30.665 -15.045  1.00  2.860          H  
ATOM   7308  N   GLN C 463       6.435 -27.734 -20.268  1.00  1.720          N  
ATOM   7309  CA  GLN C 463       7.468 -27.759 -21.288  1.00  1.780          C  
ATOM   7310  C   GLN C 463       7.863 -26.340 -21.661  1.00  1.790          C  
ATOM   7311  O   GLN C 463       7.035 -25.428 -21.559  1.00  1.750          O  
ATOM   7312  CB  GLN C 463       7.003 -28.562 -22.503  1.00  2.470          C  
ATOM   7313  CG  GLN C 463       6.763 -29.976 -22.164  1.00  2.470          C  
ATOM   7314  CD  GLN C 463       7.963 -30.601 -21.578  1.00  2.470          C  
ATOM   7315  OE1 GLN C 463       9.036 -30.623 -22.192  1.00  2.470          O  
ATOM   7316  NE2 GLN C 463       7.810 -31.094 -20.365  1.00  2.470          N  
ATOM   7317  H   GLN C 463       5.449 -27.883 -20.512  1.00  2.060          H  
ATOM   7318  HA  GLN C 463       8.324 -28.257 -20.854  1.00  2.140          H  
ATOM   7319 1HB  GLN C 463       6.058 -28.156 -22.861  1.00  2.960          H  
ATOM   7320 2HB  GLN C 463       7.703 -28.516 -23.315  1.00  2.960          H  
ATOM   7321 1HG  GLN C 463       5.989 -30.009 -21.441  1.00  2.960          H  
ATOM   7322 2HG  GLN C 463       6.485 -30.538 -23.040  1.00  2.960          H  
ATOM   7323 1HE2 GLN C 463       8.576 -31.540 -19.885  1.00  2.960          H  
ATOM   7324 2HE2 GLN C 463       6.888 -31.045 -19.909  1.00  2.960          H  
ATOM   7325  N   PRO C 464       9.085 -26.107 -22.186  1.00  1.860          N  
ATOM   7326  CA  PRO C 464       9.581 -24.800 -22.591  1.00  1.910          C  
ATOM   7327  C   PRO C 464       8.578 -23.999 -23.408  1.00  1.860          C  
ATOM   7328  O   PRO C 464       8.518 -22.779 -23.264  1.00  1.880          O  
ATOM   7329  CB  PRO C 464      10.821 -25.171 -23.412  1.00  2.860          C  
ATOM   7330  CG  PRO C 464      11.326 -26.447 -22.766  1.00  2.860          C  
ATOM   7331  CD  PRO C 464      10.081 -27.214 -22.384  1.00  2.860          C  
ATOM   7332  HA  PRO C 464       9.869 -24.239 -21.691  1.00  2.290          H  
ATOM   7333 1HB  PRO C 464      10.547 -25.302 -24.472  1.00  3.440          H  
ATOM   7334 2HB  PRO C 464      11.554 -24.351 -23.372  1.00  3.440          H  
ATOM   7335 1HG  PRO C 464      11.962 -27.006 -23.473  1.00  3.440          H  
ATOM   7336 2HG  PRO C 464      11.957 -26.208 -21.897  1.00  3.440          H  
ATOM   7337 1HD  PRO C 464       9.805 -27.891 -23.198  1.00  3.440          H  
ATOM   7338 2HD  PRO C 464      10.299 -27.749 -21.449  1.00  3.440          H  
ATOM   7339  N   LYS C 465       7.778 -24.663 -24.253  1.00  1.820          N  
ATOM   7340  CA  LYS C 465       6.779 -23.922 -24.996  1.00  1.770          C  
ATOM   7341  C   LYS C 465       5.427 -24.609 -24.867  1.00  1.680          C  
ATOM   7342  O   LYS C 465       4.593 -24.579 -25.775  1.00  1.640          O  
ATOM   7343  CB  LYS C 465       7.210 -23.797 -26.448  1.00  2.500          C  
ATOM   7344  CG  LYS C 465       8.496 -22.989 -26.633  1.00  2.500          C  
ATOM   7345  CD  LYS C 465       8.860 -22.848 -28.099  1.00  2.500          C  
ATOM   7346  CE  LYS C 465      10.118 -22.018 -28.286  1.00  2.500          C  
ATOM   7347  NZ  LYS C 465      10.492 -21.897 -29.724  1.00  2.500          N  
ATOM   7348  H   LYS C 465       7.855 -25.661 -24.397  1.00  2.180          H  
ATOM   7349  HA  LYS C 465       6.682 -22.923 -24.569  1.00  2.120          H  
ATOM   7350 1HB  LYS C 465       7.386 -24.795 -26.852  1.00  3.000          H  
ATOM   7351 2HB  LYS C 465       6.418 -23.337 -27.038  1.00  3.000          H  
ATOM   7352 1HG  LYS C 465       8.370 -22.002 -26.188  1.00  3.000          H  
ATOM   7353 2HG  LYS C 465       9.313 -23.493 -26.127  1.00  3.000          H  
ATOM   7354 1HD  LYS C 465       9.031 -23.841 -28.519  1.00  3.000          H  
ATOM   7355 2HD  LYS C 465       8.032 -22.386 -28.638  1.00  3.000          H  
ATOM   7356 1HE  LYS C 465       9.953 -21.023 -27.877  1.00  3.000          H  
ATOM   7357 2HE  LYS C 465      10.939 -22.490 -27.746  1.00  3.000          H  
ATOM   7358 1HZ  LYS C 465      11.331 -21.340 -29.812  1.00  3.000          H  
ATOM   7359 2HZ  LYS C 465      10.656 -22.817 -30.108  1.00  3.000          H  
ATOM   7360 3HZ  LYS C 465       9.738 -21.452 -30.229  1.00  3.000          H  
ATOM   7361  N   GLY C 466       5.176 -25.101 -23.655  1.00  1.650          N  
ATOM   7362  CA  GLY C 466       3.914 -25.688 -23.229  1.00  1.580          C  
ATOM   7363  C   GLY C 466       3.366 -24.813 -22.110  1.00  1.550          C  
ATOM   7364  O   GLY C 466       2.154 -24.681 -21.924  1.00  1.490          O  
ATOM   7365  H   GLY C 466       5.928 -25.076 -22.971  1.00  1.980          H  
ATOM   7366 1HA  GLY C 466       3.214 -25.720 -24.063  1.00  1.900          H  
ATOM   7367 2HA  GLY C 466       4.075 -26.701 -22.875  1.00  1.900          H  
ATOM   7368  N   LYS C 467       4.302 -24.161 -21.412  1.00  1.630          N  
ATOM   7369  CA  LYS C 467       4.007 -23.217 -20.337  1.00  1.630          C  
ATOM   7370  C   LYS C 467       3.085 -22.123 -20.865  1.00  1.570          C  
ATOM   7371  O   LYS C 467       3.303 -21.598 -21.955  1.00  1.570          O  
ATOM   7372  CB  LYS C 467       5.305 -22.628 -19.777  1.00  2.280          C  
ATOM   7373  CG  LYS C 467       6.147 -23.633 -18.990  1.00  2.280          C  
ATOM   7374  CD  LYS C 467       7.479 -23.059 -18.550  1.00  2.280          C  
ATOM   7375  CE  LYS C 467       8.321 -24.130 -17.871  1.00  2.280          C  
ATOM   7376  NZ  LYS C 467       9.636 -23.610 -17.418  1.00  2.280          N  
ATOM   7377  H   LYS C 467       5.273 -24.401 -21.602  1.00  1.960          H  
ATOM   7378  HA  LYS C 467       3.486 -23.752 -19.544  1.00  1.960          H  
ATOM   7379 1HB  LYS C 467       5.912 -22.247 -20.599  1.00  2.740          H  
ATOM   7380 2HB  LYS C 467       5.068 -21.790 -19.121  1.00  2.740          H  
ATOM   7381 1HG  LYS C 467       5.584 -23.910 -18.098  1.00  2.740          H  
ATOM   7382 2HG  LYS C 467       6.296 -24.523 -19.553  1.00  2.740          H  
ATOM   7383 1HD  LYS C 467       8.017 -22.689 -19.427  1.00  2.740          H  
ATOM   7384 2HD  LYS C 467       7.317 -22.233 -17.861  1.00  2.740          H  
ATOM   7385 1HE  LYS C 467       7.776 -24.529 -17.016  1.00  2.740          H  
ATOM   7386 2HE  LYS C 467       8.495 -24.934 -18.584  1.00  2.740          H  
ATOM   7387 1HZ  LYS C 467      10.163 -24.357 -16.985  1.00  2.740          H  
ATOM   7388 2HZ  LYS C 467      10.145 -23.259 -18.216  1.00  2.740          H  
ATOM   7389 3HZ  LYS C 467       9.498 -22.866 -16.751  1.00  2.740          H  
ATOM   7390  N   GLY C 468       2.054 -21.805 -20.097  1.00  1.540          N  
ATOM   7391  CA  GLY C 468       1.032 -20.848 -20.501  1.00  1.480          C  
ATOM   7392  C   GLY C 468       1.227 -19.408 -20.047  1.00  1.570          C  
ATOM   7393  O   GLY C 468       2.308 -18.984 -19.630  1.00  1.770          O  
ATOM   7394  H   GLY C 468       2.014 -22.250 -19.185  1.00  1.850          H  
ATOM   7395 1HA  GLY C 468       0.949 -20.868 -21.589  1.00  1.780          H  
ATOM   7396 2HA  GLY C 468       0.071 -21.199 -20.120  1.00  1.780          H  
ATOM   7397  N   ILE C 469       0.136 -18.655 -20.155  1.00  1.470          N  
ATOM   7398  CA  ILE C 469       0.067 -17.243 -19.821  1.00  1.560          C  
ATOM   7399  C   ILE C 469      -0.791 -17.063 -18.581  1.00  1.600          C  
ATOM   7400  O   ILE C 469      -1.950 -17.472 -18.566  1.00  2.020          O  
ATOM   7401  CB  ILE C 469      -0.490 -16.448 -21.023  1.00  2.150          C  
ATOM   7402  CG1 ILE C 469       0.483 -16.628 -22.227  1.00  2.150          C  
ATOM   7403  CG2 ILE C 469      -0.708 -14.976 -20.656  1.00  2.150          C  
ATOM   7404  CD1 ILE C 469      -0.041 -16.120 -23.554  1.00  2.150          C  
ATOM   7405  H   ILE C 469      -0.703 -19.107 -20.492  1.00  1.760          H  
ATOM   7406  HA  ILE C 469       1.071 -16.884 -19.599  1.00  1.870          H  
ATOM   7407  HB  ILE C 469      -1.445 -16.876 -21.321  1.00  2.580          H  
ATOM   7408 1HG1 ILE C 469       1.414 -16.112 -22.001  1.00  2.580          H  
ATOM   7409 2HG1 ILE C 469       0.699 -17.688 -22.349  1.00  2.580          H  
ATOM   7410 1HG2 ILE C 469      -1.112 -14.433 -21.501  1.00  2.580          H  
ATOM   7411 2HG2 ILE C 469      -1.414 -14.917 -19.849  1.00  2.580          H  
ATOM   7412 3HG2 ILE C 469       0.237 -14.524 -20.355  1.00  2.580          H  
ATOM   7413 1HD1 ILE C 469       0.708 -16.302 -24.326  1.00  2.580          H  
ATOM   7414 2HD1 ILE C 469      -0.959 -16.651 -23.810  1.00  2.580          H  
ATOM   7415 3HD1 ILE C 469      -0.242 -15.057 -23.503  1.00  2.580          H  
ATOM   7416  N   LEU C 470      -0.213 -16.444 -17.546  1.00  1.660          N  
ATOM   7417  CA  LEU C 470      -0.881 -16.277 -16.253  1.00  1.790          C  
ATOM   7418  C   LEU C 470      -1.217 -17.637 -15.652  1.00  1.900          C  
ATOM   7419  O   LEU C 470      -2.312 -17.867 -15.118  1.00  2.510          O  
ATOM   7420  CB  LEU C 470      -2.141 -15.409 -16.382  1.00  2.450          C  
ATOM   7421  CG  LEU C 470      -1.940 -13.974 -16.931  1.00  2.450          C  
ATOM   7422  CD1 LEU C 470      -3.291 -13.337 -17.128  1.00  2.450          C  
ATOM   7423  CD2 LEU C 470      -1.128 -13.150 -15.957  1.00  2.450          C  
ATOM   7424  H   LEU C 470       0.737 -16.121 -17.667  1.00  1.990          H  
ATOM   7425  HA  LEU C 470      -0.192 -15.792 -15.569  1.00  2.150          H  
ATOM   7426 1HB  LEU C 470      -2.870 -15.909 -17.007  1.00  2.940          H  
ATOM   7427 2HB  LEU C 470      -2.574 -15.307 -15.386  1.00  2.940          H  
ATOM   7428  HG  LEU C 470      -1.432 -14.008 -17.870  1.00  2.940          H  
ATOM   7429 1HD1 LEU C 470      -3.164 -12.328 -17.518  1.00  2.940          H  
ATOM   7430 2HD1 LEU C 470      -3.871 -13.929 -17.837  1.00  2.940          H  
ATOM   7431 3HD1 LEU C 470      -3.815 -13.294 -16.174  1.00  2.940          H  
ATOM   7432 1HD2 LEU C 470      -1.010 -12.141 -16.350  1.00  2.940          H  
ATOM   7433 2HD2 LEU C 470      -1.667 -13.117 -15.022  1.00  2.940          H  
ATOM   7434 3HD2 LEU C 470      -0.150 -13.583 -15.807  1.00  2.940          H  
ATOM   7435  N   GLY C 471      -0.239 -18.536 -15.742  1.00  1.560          N  
ATOM   7436  CA  GLY C 471      -0.314 -19.884 -15.208  1.00  1.580          C  
ATOM   7437  C   GLY C 471      -0.200 -20.928 -16.303  1.00  1.550          C  
ATOM   7438  O   GLY C 471      -0.540 -20.688 -17.458  1.00  1.560          O  
ATOM   7439  H   GLY C 471       0.609 -18.254 -16.212  1.00  1.870          H  
ATOM   7440 1HA  GLY C 471       0.487 -20.028 -14.482  1.00  1.900          H  
ATOM   7441 2HA  GLY C 471      -1.255 -20.013 -14.674  1.00  1.900          H  
ATOM   7442  N   ASN C 472       0.224 -22.133 -15.916  1.00  1.530          N  
ATOM   7443  CA  ASN C 472       0.379 -23.227 -16.873  1.00  1.510          C  
ATOM   7444  C   ASN C 472      -0.887 -24.055 -16.917  1.00  1.430          C  
ATOM   7445  O   ASN C 472      -0.988 -25.058 -17.621  1.00  1.400          O  
ATOM   7446  CB  ASN C 472       1.564 -24.063 -16.474  1.00  2.120          C  
ATOM   7447  CG  ASN C 472       2.796 -23.281 -16.586  1.00  2.120          C  
ATOM   7448  OD1 ASN C 472       2.910 -22.438 -17.484  1.00  2.120          O  
ATOM   7449  ND2 ASN C 472       3.727 -23.513 -15.695  1.00  2.120          N  
ATOM   7450  H   ASN C 472       0.479 -22.279 -14.948  1.00  1.840          H  
ATOM   7451  HA  ASN C 472       0.530 -22.818 -17.869  1.00  1.810          H  
ATOM   7452 1HB  ASN C 472       1.448 -24.423 -15.453  1.00  2.550          H  
ATOM   7453 2HB  ASN C 472       1.636 -24.916 -17.116  1.00  2.550          H  
ATOM   7454 1HD2 ASN C 472       4.582 -22.996 -15.714  1.00  2.550          H  
ATOM   7455 2HD2 ASN C 472       3.585 -24.206 -14.987  1.00  2.550          H  
ATOM   7456  N   ALA C 473      -1.855 -23.592 -16.151  1.00  1.410          N  
ATOM   7457  CA  ALA C 473      -3.159 -24.178 -16.042  1.00  1.340          C  
ATOM   7458  C   ALA C 473      -3.863 -24.087 -17.363  1.00  1.280          C  
ATOM   7459  O   ALA C 473      -3.689 -23.128 -18.123  1.00  1.280          O  
ATOM   7460  CB  ALA C 473      -3.982 -23.481 -14.977  1.00  1.900          C  
ATOM   7461  H   ALA C 473      -1.659 -22.758 -15.627  1.00  1.690          H  
ATOM   7462  HA  ALA C 473      -3.048 -25.233 -15.786  1.00  1.610          H  
ATOM   7463 1HB  ALA C 473      -4.965 -23.955 -14.920  1.00  2.280          H  
ATOM   7464 2HB  ALA C 473      -3.481 -23.561 -14.016  1.00  2.280          H  
ATOM   7465 3HB  ALA C 473      -4.099 -22.433 -15.244  1.00  2.280          H  
ATOM   7466  N   ILE C 474      -4.694 -25.071 -17.620  1.00  1.240          N  
ATOM   7467  CA  ILE C 474      -5.517 -25.038 -18.797  1.00  1.190          C  
ATOM   7468  C   ILE C 474      -6.632 -24.078 -18.439  1.00  1.130          C  
ATOM   7469  O   ILE C 474      -7.290 -24.261 -17.415  1.00  1.110          O  
ATOM   7470  CB  ILE C 474      -6.055 -26.456 -19.107  1.00  1.690          C  
ATOM   7471  CG1 ILE C 474      -4.873 -27.483 -19.340  1.00  1.690          C  
ATOM   7472  CG2 ILE C 474      -7.042 -26.444 -20.256  1.00  1.690          C  
ATOM   7473  CD1 ILE C 474      -3.917 -27.181 -20.492  1.00  1.690          C  
ATOM   7474  H   ILE C 474      -4.779 -25.842 -16.953  1.00  1.490          H  
ATOM   7475  HA  ILE C 474      -4.961 -24.637 -19.642  1.00  1.430          H  
ATOM   7476  HB  ILE C 474      -6.557 -26.805 -18.228  1.00  2.020          H  
ATOM   7477 1HG1 ILE C 474      -4.287 -27.537 -18.419  1.00  2.020          H  
ATOM   7478 2HG1 ILE C 474      -5.303 -28.454 -19.526  1.00  2.020          H  
ATOM   7479 1HG2 ILE C 474      -7.434 -27.441 -20.420  1.00  2.020          H  
ATOM   7480 2HG2 ILE C 474      -7.871 -25.774 -20.033  1.00  2.020          H  
ATOM   7481 3HG2 ILE C 474      -6.551 -26.104 -21.133  1.00  2.020          H  
ATOM   7482 1HD1 ILE C 474      -3.160 -27.965 -20.531  1.00  2.020          H  
ATOM   7483 2HD1 ILE C 474      -4.455 -27.158 -21.434  1.00  2.020          H  
ATOM   7484 3HD1 ILE C 474      -3.427 -26.222 -20.328  1.00  2.020          H  
ATOM   7485  N   LYS C 475      -6.837 -23.048 -19.253  1.00  1.130          N  
ATOM   7486  CA  LYS C 475      -7.852 -22.057 -18.927  1.00  1.090          C  
ATOM   7487  C   LYS C 475      -9.250 -22.486 -19.349  1.00  1.030          C  
ATOM   7488  O   LYS C 475     -10.227 -22.181 -18.664  1.00  1.030          O  
ATOM   7489  CB  LYS C 475      -7.479 -20.719 -19.564  1.00  1.540          C  
ATOM   7490  CG  LYS C 475      -6.152 -20.102 -19.033  1.00  1.540          C  
ATOM   7491  CD  LYS C 475      -6.221 -19.662 -17.561  1.00  1.540          C  
ATOM   7492  CE  LYS C 475      -4.892 -19.025 -17.116  1.00  1.540          C  
ATOM   7493  NZ  LYS C 475      -4.945 -18.530 -15.711  1.00  1.540          N  
ATOM   7494  H   LYS C 475      -6.250 -22.947 -20.070  1.00  1.360          H  
ATOM   7495  HA  LYS C 475      -7.877 -21.940 -17.847  1.00  1.310          H  
ATOM   7496 1HB  LYS C 475      -7.382 -20.846 -20.642  1.00  1.850          H  
ATOM   7497 2HB  LYS C 475      -8.281 -20.001 -19.391  1.00  1.850          H  
ATOM   7498 1HG  LYS C 475      -5.352 -20.844 -19.123  1.00  1.850          H  
ATOM   7499 2HG  LYS C 475      -5.886 -19.239 -19.644  1.00  1.850          H  
ATOM   7500 1HD  LYS C 475      -7.034 -18.949 -17.422  1.00  1.850          H  
ATOM   7501 2HD  LYS C 475      -6.396 -20.524 -16.922  1.00  1.850          H  
ATOM   7502 1HE  LYS C 475      -4.099 -19.775 -17.191  1.00  1.850          H  
ATOM   7503 2HE  LYS C 475      -4.645 -18.189 -17.773  1.00  1.850          H  
ATOM   7504 1HZ  LYS C 475      -4.018 -18.133 -15.476  1.00  1.850          H  
ATOM   7505 2HZ  LYS C 475      -5.650 -17.819 -15.621  1.00  1.850          H  
ATOM   7506 3HZ  LYS C 475      -5.146 -19.283 -15.084  1.00  1.850          H  
ATOM   7507  N   TRP C 476      -9.353 -23.175 -20.474  1.00  1.000          N  
ATOM   7508  CA  TRP C 476     -10.658 -23.599 -20.948  1.00  0.960          C  
ATOM   7509  C   TRP C 476     -10.560 -24.760 -21.943  1.00  0.950          C  
ATOM   7510  O   TRP C 476      -9.461 -25.197 -22.346  1.00  0.980          O  
ATOM   7511  CB  TRP C 476     -11.386 -22.373 -21.545  1.00  1.360          C  
ATOM   7512  CG  TRP C 476     -12.823 -22.548 -21.917  1.00  1.360          C  
ATOM   7513  CD1 TRP C 476     -13.318 -22.605 -23.184  1.00  1.360          C  
ATOM   7514  CD2 TRP C 476     -13.961 -22.674 -21.040  1.00  1.360          C  
ATOM   7515  NE1 TRP C 476     -14.660 -22.769 -23.155  1.00  1.360          N  
ATOM   7516  CE2 TRP C 476     -15.082 -22.819 -21.858  1.00  1.360          C  
ATOM   7517  CE3 TRP C 476     -14.120 -22.675 -19.656  1.00  1.360          C  
ATOM   7518  CZ2 TRP C 476     -16.354 -22.978 -21.341  1.00  1.360          C  
ATOM   7519  CZ3 TRP C 476     -15.395 -22.831 -19.136  1.00  1.360          C  
ATOM   7520  CH2 TRP C 476     -16.484 -22.984 -19.960  1.00  1.360          C  
ATOM   7521  H   TRP C 476      -8.520 -23.382 -21.004  1.00  1.200          H  
ATOM   7522  HA  TRP C 476     -11.238 -23.937 -20.099  1.00  1.150          H  
ATOM   7523 1HB  TRP C 476     -11.336 -21.544 -20.846  1.00  1.630          H  
ATOM   7524 2HB  TRP C 476     -10.885 -22.068 -22.406  1.00  1.630          H  
ATOM   7525  HD1 TRP C 476     -12.722 -22.537 -24.094  1.00  1.630          H  
ATOM   7526  HE1 TRP C 476     -15.250 -22.834 -23.977  1.00  1.630          H  
ATOM   7527  HE3 TRP C 476     -13.257 -22.558 -18.996  1.00  1.630          H  
ATOM   7528  HZ2 TRP C 476     -17.232 -23.095 -21.979  1.00  1.630          H  
ATOM   7529  HZ3 TRP C 476     -15.512 -22.833 -18.054  1.00  1.630          H  
ATOM   7530  HH2 TRP C 476     -17.470 -23.109 -19.523  1.00  1.630          H  
ATOM   7531  N   ASN C 477     -11.729 -25.196 -22.383  1.00  0.940          N  
ATOM   7532  CA  ASN C 477     -11.897 -26.256 -23.341  1.00  0.950          C  
ATOM   7533  C   ASN C 477     -11.214 -25.835 -24.623  1.00  0.970          C  
ATOM   7534  O   ASN C 477     -11.191 -24.652 -24.962  1.00  0.960          O  
ATOM   7535  CB  ASN C 477     -13.378 -26.476 -23.567  1.00  1.330          C  
ATOM   7536  CG  ASN C 477     -14.067 -26.961 -22.331  1.00  1.330          C  
ATOM   7537  OD1 ASN C 477     -13.687 -27.977 -21.743  1.00  1.330          O  
ATOM   7538  ND2 ASN C 477     -15.052 -26.211 -21.892  1.00  1.330          N  
ATOM   7539  H   ASN C 477     -12.565 -24.767 -22.006  1.00  1.130          H  
ATOM   7540  HA  ASN C 477     -11.422 -27.168 -22.975  1.00  1.140          H  
ATOM   7541 1HB  ASN C 477     -13.842 -25.550 -23.895  1.00  1.590          H  
ATOM   7542 2HB  ASN C 477     -13.519 -27.213 -24.358  1.00  1.590          H  
ATOM   7543 1HD2 ASN C 477     -15.548 -26.432 -21.015  1.00  1.590          H  
ATOM   7544 2HD2 ASN C 477     -15.306 -25.377 -22.392  1.00  1.590          H  
ATOM   7545  N   PHE C 478     -10.660 -26.805 -25.328  1.00  1.010          N  
ATOM   7546  CA  PHE C 478      -9.974 -26.656 -26.593  1.00  1.060          C  
ATOM   7547  C   PHE C 478      -8.622 -25.943 -26.563  1.00  1.090          C  
ATOM   7548  O   PHE C 478      -8.155 -25.460 -27.600  1.00  1.160          O  
ATOM   7549  CB  PHE C 478     -10.930 -26.074 -27.617  1.00  1.460          C  
ATOM   7550  CG  PHE C 478     -12.155 -26.981 -27.774  1.00  1.460          C  
ATOM   7551  CD1 PHE C 478     -13.407 -26.610 -27.303  1.00  1.460          C  
ATOM   7552  CD2 PHE C 478     -12.027 -28.230 -28.389  1.00  1.460          C  
ATOM   7553  CE1 PHE C 478     -14.479 -27.461 -27.447  1.00  1.460          C  
ATOM   7554  CE2 PHE C 478     -13.111 -29.067 -28.534  1.00  1.460          C  
ATOM   7555  CZ  PHE C 478     -14.321 -28.691 -28.065  1.00  1.460          C  
ATOM   7556  H   PHE C 478     -10.710 -27.767 -25.005  1.00  1.210          H  
ATOM   7557  HA  PHE C 478      -9.758 -27.664 -26.946  1.00  1.270          H  
ATOM   7558 1HB  PHE C 478     -11.254 -25.074 -27.341  1.00  1.760          H  
ATOM   7559 2HB  PHE C 478     -10.429 -26.006 -28.571  1.00  1.760          H  
ATOM   7560  HD1 PHE C 478     -13.530 -25.636 -26.816  1.00  1.760          H  
ATOM   7561  HD2 PHE C 478     -11.047 -28.542 -28.764  1.00  1.760          H  
ATOM   7562  HE1 PHE C 478     -15.447 -27.162 -27.083  1.00  1.760          H  
ATOM   7563  HE2 PHE C 478     -13.000 -30.035 -29.025  1.00  1.760          H  
ATOM   7564  HZ  PHE C 478     -15.165 -29.365 -28.185  1.00  1.760          H  
ATOM   7565  N   THR C 479      -7.983 -25.905 -25.387  1.00  1.070          N  
ATOM   7566  CA  THR C 479      -6.577 -25.497 -25.282  1.00  1.120          C  
ATOM   7567  C   THR C 479      -5.787 -26.594 -26.034  1.00  1.180          C  
ATOM   7568  O   THR C 479      -6.140 -27.785 -25.931  1.00  1.180          O  
ATOM   7569  CB  THR C 479      -6.101 -25.385 -23.820  1.00  1.550          C  
ATOM   7570  OG1 THR C 479      -6.914 -24.414 -23.121  1.00  1.550          O  
ATOM   7571  CG2 THR C 479      -4.635 -24.928 -23.768  1.00  1.550          C  
ATOM   7572  H   THR C 479      -8.486 -26.170 -24.539  1.00  1.280          H  
ATOM   7573  HA  THR C 479      -6.427 -24.540 -25.787  1.00  1.340          H  
ATOM   7574  HB  THR C 479      -6.196 -26.352 -23.339  1.00  1.860          H  
ATOM   7575  HG1 THR C 479      -7.790 -24.826 -22.905  1.00  1.860          H  
ATOM   7576 1HG2 THR C 479      -4.321 -24.849 -22.729  1.00  1.860          H  
ATOM   7577 2HG2 THR C 479      -3.993 -25.646 -24.278  1.00  1.860          H  
ATOM   7578 3HG2 THR C 479      -4.543 -23.956 -24.251  1.00  1.860          H  
ATOM   7579  N   LYS C 480      -4.784 -26.213 -26.852  1.00  1.230          N  
ATOM   7580  CA  LYS C 480      -4.045 -27.216 -27.656  1.00  1.290          C  
ATOM   7581  C   LYS C 480      -2.517 -27.181 -27.578  1.00  1.350          C  
ATOM   7582  O   LYS C 480      -1.910 -26.124 -27.440  1.00  1.370          O  
ATOM   7583  CB  LYS C 480      -4.424 -27.063 -29.130  1.00  1.780          C  
ATOM   7584  CG  LYS C 480      -5.880 -27.251 -29.378  1.00  1.780          C  
ATOM   7585  CD  LYS C 480      -6.290 -27.128 -30.817  1.00  1.780          C  
ATOM   7586  CE  LYS C 480      -6.284 -25.665 -31.287  1.00  1.780          C  
ATOM   7587  NZ  LYS C 480      -7.277 -24.823 -30.564  1.00  1.780          N  
ATOM   7588  H   LYS C 480      -4.524 -25.220 -26.871  1.00  1.480          H  
ATOM   7589  HA  LYS C 480      -4.351 -28.206 -27.319  1.00  1.550          H  
ATOM   7590 1HB  LYS C 480      -4.129 -26.091 -29.464  1.00  2.140          H  
ATOM   7591 2HB  LYS C 480      -3.877 -27.800 -29.723  1.00  2.140          H  
ATOM   7592 1HG  LYS C 480      -6.173 -28.174 -28.989  1.00  2.140          H  
ATOM   7593 2HG  LYS C 480      -6.395 -26.499 -28.831  1.00  2.140          H  
ATOM   7594 1HD  LYS C 480      -5.619 -27.718 -31.438  1.00  2.140          H  
ATOM   7595 2HD  LYS C 480      -7.300 -27.524 -30.932  1.00  2.140          H  
ATOM   7596 1HE  LYS C 480      -5.301 -25.232 -31.160  1.00  2.140          H  
ATOM   7597 2HE  LYS C 480      -6.531 -25.650 -32.322  1.00  2.140          H  
ATOM   7598 1HZ  LYS C 480      -7.223 -23.859 -30.951  1.00  2.140          H  
ATOM   7599 2HZ  LYS C 480      -8.215 -25.176 -30.678  1.00  2.140          H  
ATOM   7600 3HZ  LYS C 480      -7.067 -24.797 -29.564  1.00  2.140          H  
ATOM   7601  N   PHE C 481      -1.889 -28.350 -27.786  1.00  1.370          N  
ATOM   7602  CA  PHE C 481      -0.430 -28.479 -27.878  1.00  1.440          C  
ATOM   7603  C   PHE C 481       0.001 -29.097 -29.219  1.00  1.490          C  
ATOM   7604  O   PHE C 481      -0.617 -30.042 -29.716  1.00  1.500          O  
ATOM   7605  CB  PHE C 481       0.085 -29.353 -26.724  1.00  1.990          C  
ATOM   7606  CG  PHE C 481      -0.106 -28.758 -25.340  1.00  1.990          C  
ATOM   7607  CD1 PHE C 481      -1.315 -28.877 -24.685  1.00  1.990          C  
ATOM   7608  CD2 PHE C 481       0.923 -28.106 -24.688  1.00  1.990          C  
ATOM   7609  CE1 PHE C 481      -1.492 -28.346 -23.418  1.00  1.990          C  
ATOM   7610  CE2 PHE C 481       0.740 -27.587 -23.417  1.00  1.990          C  
ATOM   7611  CZ  PHE C 481      -0.465 -27.708 -22.789  1.00  1.990          C  
ATOM   7612  H   PHE C 481      -2.457 -29.195 -27.855  1.00  1.640          H  
ATOM   7613  HA  PHE C 481       0.021 -27.496 -27.796  1.00  1.730          H  
ATOM   7614 1HB  PHE C 481      -0.433 -30.307 -26.747  1.00  2.390          H  
ATOM   7615 2HB  PHE C 481       1.144 -29.560 -26.866  1.00  2.390          H  
ATOM   7616  HD1 PHE C 481      -2.135 -29.394 -25.190  1.00  2.390          H  
ATOM   7617  HD2 PHE C 481       1.878 -28.005 -25.181  1.00  2.390          H  
ATOM   7618  HE1 PHE C 481      -2.450 -28.435 -22.919  1.00  2.390          H  
ATOM   7619  HE2 PHE C 481       1.546 -27.080 -22.906  1.00  2.390          H  
ATOM   7620  HZ  PHE C 481      -0.606 -27.292 -21.788  1.00  2.390          H  
ATOM   7621  N   LEU C 482       1.086 -28.587 -29.794  1.00  1.540          N  
ATOM   7622  CA  LEU C 482       1.650 -29.133 -31.026  1.00  1.600          C  
ATOM   7623  C   LEU C 482       3.029 -29.727 -30.729  1.00  1.650          C  
ATOM   7624  O   LEU C 482       3.966 -29.043 -30.266  1.00  1.680          O  
ATOM   7625  CB  LEU C 482       1.645 -28.075 -32.146  1.00  2.220          C  
ATOM   7626  CG  LEU C 482       2.268 -28.458 -33.524  1.00  2.220          C  
ATOM   7627  CD1 LEU C 482       1.519 -29.619 -34.166  1.00  2.220          C  
ATOM   7628  CD2 LEU C 482       2.172 -27.239 -34.450  1.00  2.220          C  
ATOM   7629  H   LEU C 482       1.546 -27.796 -29.354  1.00  1.850          H  
ATOM   7630  HA  LEU C 482       1.009 -29.946 -31.356  1.00  1.920          H  
ATOM   7631 1HB  LEU C 482       0.613 -27.833 -32.347  1.00  2.660          H  
ATOM   7632 2HB  LEU C 482       2.148 -27.177 -31.781  1.00  2.660          H  
ATOM   7633  HG  LEU C 482       3.298 -28.754 -33.387  1.00  2.660          H  
ATOM   7634 1HD1 LEU C 482       1.977 -29.845 -35.113  1.00  2.660          H  
ATOM   7635 2HD1 LEU C 482       1.575 -30.491 -33.543  1.00  2.660          H  
ATOM   7636 3HD1 LEU C 482       0.478 -29.346 -34.317  1.00  2.660          H  
ATOM   7637 1HD2 LEU C 482       2.591 -27.476 -35.424  1.00  2.660          H  
ATOM   7638 2HD2 LEU C 482       1.138 -26.966 -34.567  1.00  2.660          H  
ATOM   7639 3HD2 LEU C 482       2.712 -26.400 -34.012  1.00  2.660          H  
ATOM   7640  N   ILE C 483       3.084 -31.032 -30.965  1.00  1.680          N  
ATOM   7641  CA  ILE C 483       4.182 -31.933 -30.685  1.00  1.720          C  
ATOM   7642  C   ILE C 483       4.888 -32.478 -31.928  1.00  1.800          C  
ATOM   7643  O   ILE C 483       4.260 -32.918 -32.893  1.00  1.810          O  
ATOM   7644  CB  ILE C 483       3.655 -33.031 -29.736  1.00  2.390          C  
ATOM   7645  CG1 ILE C 483       3.286 -32.348 -28.404  1.00  2.390          C  
ATOM   7646  CG2 ILE C 483       4.620 -34.119 -29.555  1.00  2.390          C  
ATOM   7647  CD1 ILE C 483       2.569 -33.166 -27.435  1.00  2.390          C  
ATOM   7648  H   ILE C 483       2.241 -31.450 -31.370  1.00  2.020          H  
ATOM   7649  HA  ILE C 483       4.911 -31.365 -30.130  1.00  2.060          H  
ATOM   7650  HB  ILE C 483       2.737 -33.428 -30.146  1.00  2.870          H  
ATOM   7651 1HG1 ILE C 483       4.196 -32.023 -27.940  1.00  2.870          H  
ATOM   7652 2HG1 ILE C 483       2.664 -31.485 -28.606  1.00  2.870          H  
ATOM   7653 1HG2 ILE C 483       4.232 -34.876 -28.889  1.00  2.870          H  
ATOM   7654 2HG2 ILE C 483       4.843 -34.586 -30.518  1.00  2.870          H  
ATOM   7655 3HG2 ILE C 483       5.506 -33.687 -29.143  1.00  2.870          H  
ATOM   7656 1HD1 ILE C 483       2.386 -32.570 -26.571  1.00  2.870          H  
ATOM   7657 2HD1 ILE C 483       1.645 -33.481 -27.863  1.00  2.870          H  
ATOM   7658 3HD1 ILE C 483       3.154 -34.025 -27.149  1.00  2.870          H  
ATOM   7659  N   ASP C 484       6.217 -32.422 -31.921  1.00  1.860          N  
ATOM   7660  CA  ASP C 484       6.958 -32.864 -33.095  1.00  1.930          C  
ATOM   7661  C   ASP C 484       7.146 -34.381 -33.143  1.00  1.960          C  
ATOM   7662  O   ASP C 484       6.626 -35.138 -32.319  1.00  1.930          O  
ATOM   7663  CB  ASP C 484       8.336 -32.183 -33.200  1.00  2.670          C  
ATOM   7664  CG  ASP C 484       9.377 -32.651 -32.165  1.00  2.670          C  
ATOM   7665  OD1 ASP C 484       9.116 -33.630 -31.471  1.00  2.670          O  
ATOM   7666  OD2 ASP C 484      10.425 -32.069 -32.096  1.00  2.670          O  
ATOM   7667  H   ASP C 484       6.691 -32.093 -31.072  1.00  2.230          H  
ATOM   7668  HA  ASP C 484       6.382 -32.593 -33.977  1.00  2.320          H  
ATOM   7669 1HB  ASP C 484       8.744 -32.310 -34.201  1.00  3.210          H  
ATOM   7670 2HB  ASP C 484       8.198 -31.117 -33.063  1.00  3.210          H  
ATOM   7671  N   LYS C 485       7.918 -34.823 -34.130  1.00  2.030          N  
ATOM   7672  CA  LYS C 485       8.162 -36.233 -34.397  1.00  2.080          C  
ATOM   7673  C   LYS C 485       8.918 -36.986 -33.289  1.00  2.070          C  
ATOM   7674  O   LYS C 485       8.954 -38.226 -33.284  1.00  2.090          O  
ATOM   7675  CB  LYS C 485       8.885 -36.360 -35.730  1.00  2.890          C  
ATOM   7676  CG  LYS C 485       8.006 -35.967 -36.917  1.00  2.890          C  
ATOM   7677  CD  LYS C 485       8.719 -36.151 -38.234  1.00  2.890          C  
ATOM   7678  CE  LYS C 485       7.807 -35.802 -39.406  1.00  2.890          C  
ATOM   7679  NZ  LYS C 485       8.495 -35.983 -40.713  1.00  2.890          N  
ATOM   7680  H   LYS C 485       8.333 -34.149 -34.752  1.00  2.440          H  
ATOM   7681  HA  LYS C 485       7.190 -36.717 -34.499  1.00  2.500          H  
ATOM   7682 1HB  LYS C 485       9.764 -35.715 -35.727  1.00  3.470          H  
ATOM   7683 2HB  LYS C 485       9.228 -37.377 -35.868  1.00  3.470          H  
ATOM   7684 1HG  LYS C 485       7.093 -36.549 -36.910  1.00  3.470          H  
ATOM   7685 2HG  LYS C 485       7.731 -34.920 -36.824  1.00  3.470          H  
ATOM   7686 1HD  LYS C 485       9.601 -35.509 -38.269  1.00  3.470          H  
ATOM   7687 2HD  LYS C 485       9.033 -37.190 -38.331  1.00  3.470          H  
ATOM   7688 1HE  LYS C 485       6.930 -36.451 -39.375  1.00  3.470          H  
ATOM   7689 2HE  LYS C 485       7.482 -34.771 -39.317  1.00  3.470          H  
ATOM   7690 1HZ  LYS C 485       7.858 -35.760 -41.475  1.00  3.470          H  
ATOM   7691 2HZ  LYS C 485       9.311 -35.374 -40.761  1.00  3.470          H  
ATOM   7692 3HZ  LYS C 485       8.775 -36.948 -40.781  1.00  3.470          H  
ATOM   7693  N   ASN C 486       9.585 -36.257 -32.384  1.00  2.050          N  
ATOM   7694  CA  ASN C 486      10.332 -36.885 -31.315  1.00  2.060          C  
ATOM   7695  C   ASN C 486       9.527 -36.847 -30.019  1.00  2.000          C  
ATOM   7696  O   ASN C 486       9.998 -37.320 -28.978  1.00  2.010          O  
ATOM   7697  CB  ASN C 486      11.662 -36.185 -31.131  1.00  2.880          C  
ATOM   7698  CG  ASN C 486      12.578 -36.359 -32.307  1.00  2.880          C  
ATOM   7699  OD1 ASN C 486      12.669 -37.436 -32.910  1.00  2.880          O  
ATOM   7700  ND2 ASN C 486      13.272 -35.301 -32.651  1.00  2.880          N  
ATOM   7701  H   ASN C 486       9.505 -35.235 -32.364  1.00  2.460          H  
ATOM   7702  HA  ASN C 486      10.503 -37.931 -31.567  1.00  2.470          H  
ATOM   7703 1HB  ASN C 486      11.480 -35.115 -30.982  1.00  3.460          H  
ATOM   7704 2HB  ASN C 486      12.154 -36.562 -30.236  1.00  3.460          H  
ATOM   7705 1HD2 ASN C 486      13.901 -35.345 -33.427  1.00  3.460          H  
ATOM   7706 2HD2 ASN C 486      13.171 -34.445 -32.138  1.00  3.460          H  
ATOM   7707  N   GLY C 487       8.292 -36.325 -30.097  1.00  1.970          N  
ATOM   7708  CA  GLY C 487       7.388 -36.178 -28.969  1.00  1.930          C  
ATOM   7709  C   GLY C 487       7.621 -34.934 -28.100  1.00  1.880          C  
ATOM   7710  O   GLY C 487       7.213 -34.915 -26.931  1.00  1.860          O  
ATOM   7711  H   GLY C 487       7.929 -35.995 -30.998  1.00  2.360          H  
ATOM   7712 1HA  GLY C 487       6.381 -36.148 -29.370  1.00  2.320          H  
ATOM   7713 2HA  GLY C 487       7.406 -37.064 -28.366  1.00  2.320          H  
ATOM   7714  N   CYS C 488       8.297 -33.905 -28.638  1.00  1.900          N  
ATOM   7715  CA  CYS C 488       8.567 -32.679 -27.886  1.00  1.860          C  
ATOM   7716  C   CYS C 488       7.482 -31.635 -28.084  1.00  1.810          C  
ATOM   7717  O   CYS C 488       7.010 -31.428 -29.201  1.00  1.800          O  
ATOM   7718  CB  CYS C 488       9.892 -32.051 -28.318  1.00  2.620          C  
ATOM   7719  SG  CYS C 488      10.321 -30.519 -27.438  1.00  2.620          S  
ATOM   7720  H   CYS C 488       8.615 -33.932 -29.623  1.00  2.280          H  
ATOM   7721  HA  CYS C 488       8.628 -32.930 -26.827  1.00  2.230          H  
ATOM   7722 1HB  CYS C 488      10.699 -32.768 -28.168  1.00  3.140          H  
ATOM   7723 2HB  CYS C 488       9.852 -31.824 -29.386  1.00  3.140          H  
ATOM   7724  HG  CYS C 488       9.221 -29.804 -27.763  1.00  3.140          H  
ATOM   7725  N   VAL C 489       7.101 -30.932 -27.020  1.00  1.800          N  
ATOM   7726  CA  VAL C 489       6.145 -29.844 -27.210  1.00  1.760          C  
ATOM   7727  C   VAL C 489       6.912 -28.689 -27.795  1.00  1.800          C  
ATOM   7728  O   VAL C 489       7.895 -28.234 -27.212  1.00  1.850          O  
ATOM   7729  CB  VAL C 489       5.497 -29.370 -25.889  1.00  2.480          C  
ATOM   7730  CG1 VAL C 489       4.576 -28.144 -26.153  1.00  2.480          C  
ATOM   7731  CG2 VAL C 489       4.684 -30.486 -25.260  1.00  2.480          C  
ATOM   7732  H   VAL C 489       7.504 -31.136 -26.115  1.00  2.160          H  
ATOM   7733  HA  VAL C 489       5.373 -30.137 -27.918  1.00  2.110          H  
ATOM   7734  HB  VAL C 489       6.279 -29.059 -25.215  1.00  2.980          H  
ATOM   7735 1HG1 VAL C 489       4.151 -27.818 -25.216  1.00  2.980          H  
ATOM   7736 2HG1 VAL C 489       5.141 -27.313 -26.582  1.00  2.980          H  
ATOM   7737 3HG1 VAL C 489       3.775 -28.422 -26.842  1.00  2.980          H  
ATOM   7738 1HG2 VAL C 489       4.248 -30.127 -24.326  1.00  2.980          H  
ATOM   7739 2HG2 VAL C 489       3.893 -30.777 -25.935  1.00  2.980          H  
ATOM   7740 3HG2 VAL C 489       5.324 -31.337 -25.062  1.00  2.980          H  
ATOM   7741  N   VAL C 490       6.451 -28.206 -28.930  1.00  1.800          N  
ATOM   7742  CA  VAL C 490       7.100 -27.113 -29.618  1.00  1.870          C  
ATOM   7743  C   VAL C 490       6.280 -25.847 -29.467  1.00  1.810          C  
ATOM   7744  O   VAL C 490       6.832 -24.753 -29.391  1.00  1.870          O  
ATOM   7745  CB  VAL C 490       7.334 -27.462 -31.085  1.00  2.590          C  
ATOM   7746  CG1 VAL C 490       7.951 -26.269 -31.836  1.00  2.590          C  
ATOM   7747  CG2 VAL C 490       8.247 -28.692 -31.164  1.00  2.590          C  
ATOM   7748  H   VAL C 490       5.616 -28.632 -29.346  1.00  2.160          H  
ATOM   7749  HA  VAL C 490       8.073 -26.944 -29.158  1.00  2.240          H  
ATOM   7750  HB  VAL C 490       6.382 -27.683 -31.542  1.00  3.110          H  
ATOM   7751 1HG1 VAL C 490       8.100 -26.539 -32.880  1.00  3.110          H  
ATOM   7752 2HG1 VAL C 490       7.288 -25.407 -31.787  1.00  3.110          H  
ATOM   7753 3HG1 VAL C 490       8.909 -26.013 -31.387  1.00  3.110          H  
ATOM   7754 1HG2 VAL C 490       8.412 -28.955 -32.201  1.00  3.110          H  
ATOM   7755 2HG2 VAL C 490       9.202 -28.470 -30.693  1.00  3.110          H  
ATOM   7756 3HG2 VAL C 490       7.784 -29.529 -30.651  1.00  3.110          H  
ATOM   7757  N   LYS C 491       4.965 -25.982 -29.552  1.00  1.720          N  
ATOM   7758  CA  LYS C 491       4.087 -24.822 -29.458  1.00  1.670          C  
ATOM   7759  C   LYS C 491       2.761 -25.205 -28.814  1.00  1.600          C  
ATOM   7760  O   LYS C 491       2.425 -26.387 -28.737  1.00  1.580          O  
ATOM   7761  CB  LYS C 491       3.880 -24.197 -30.853  1.00  2.360          C  
ATOM   7762  CG  LYS C 491       3.070 -22.874 -30.886  1.00  2.360          C  
ATOM   7763  CD  LYS C 491       3.067 -22.263 -32.260  1.00  2.360          C  
ATOM   7764  CE  LYS C 491       2.283 -20.950 -32.290  1.00  2.360          C  
ATOM   7765  NZ  LYS C 491       2.251 -20.362 -33.662  1.00  2.360          N  
ATOM   7766  H   LYS C 491       4.583 -26.922 -29.661  1.00  2.060          H  
ATOM   7767  HA  LYS C 491       4.559 -24.081 -28.811  1.00  2.000          H  
ATOM   7768 1HB  LYS C 491       4.852 -24.007 -31.308  1.00  2.830          H  
ATOM   7769 2HB  LYS C 491       3.359 -24.914 -31.492  1.00  2.830          H  
ATOM   7770 1HG  LYS C 491       2.022 -23.062 -30.659  1.00  2.830          H  
ATOM   7771 2HG  LYS C 491       3.470 -22.163 -30.165  1.00  2.830          H  
ATOM   7772 1HD  LYS C 491       4.088 -22.082 -32.597  1.00  2.830          H  
ATOM   7773 2HD  LYS C 491       2.599 -22.961 -32.947  1.00  2.830          H  
ATOM   7774 1HE  LYS C 491       1.266 -21.137 -31.959  1.00  2.830          H  
ATOM   7775 2HE  LYS C 491       2.747 -20.237 -31.611  1.00  2.830          H  
ATOM   7776 1HZ  LYS C 491       1.728 -19.508 -33.670  1.00  2.830          H  
ATOM   7777 2HZ  LYS C 491       3.193 -20.186 -33.985  1.00  2.830          H  
ATOM   7778 3HZ  LYS C 491       1.814 -21.042 -34.312  1.00  2.830          H  
ATOM   7779  N   HIS C 492       2.011 -24.211 -28.349  1.00  1.580          N  
ATOM   7780  CA  HIS C 492       0.680 -24.435 -27.803  1.00  1.510          C  
ATOM   7781  C   HIS C 492      -0.202 -23.263 -28.219  1.00  1.480          C  
ATOM   7782  O   HIS C 492       0.310 -22.215 -28.623  1.00  1.550          O  
ATOM   7783  CB  HIS C 492       0.696 -24.582 -26.276  1.00  2.140          C  
ATOM   7784  CG  HIS C 492       1.018 -23.338 -25.572  1.00  2.140          C  
ATOM   7785  ND1 HIS C 492       2.302 -22.916 -25.370  1.00  2.140          N  
ATOM   7786  CD2 HIS C 492       0.211 -22.400 -25.024  1.00  2.140          C  
ATOM   7787  CE1 HIS C 492       2.284 -21.766 -24.723  1.00  2.140          C  
ATOM   7788  NE2 HIS C 492       1.015 -21.421 -24.507  1.00  2.140          N  
ATOM   7789  H   HIS C 492       2.357 -23.263 -28.400  1.00  1.900          H  
ATOM   7790  HA  HIS C 492       0.248 -25.328 -28.234  1.00  1.810          H  
ATOM   7791 1HB  HIS C 492      -0.273 -24.933 -25.924  1.00  2.570          H  
ATOM   7792 2HB  HIS C 492       1.435 -25.333 -25.996  1.00  2.570          H  
ATOM   7793  HD1 HIS C 492       3.144 -23.462 -25.583  1.00  2.570          H  
ATOM   7794  HD2 HIS C 492      -0.874 -22.314 -24.953  1.00  2.570          H  
ATOM   7795  HE1 HIS C 492       3.215 -21.267 -24.467  1.00  2.570          H  
ATOM   7796  N   TYR C 493      -1.516 -23.461 -28.131  1.00  1.420          N  
ATOM   7797  CA  TYR C 493      -2.517 -22.472 -28.524  1.00  1.390          C  
ATOM   7798  C   TYR C 493      -3.573 -22.340 -27.417  1.00  1.310          C  
ATOM   7799  O   TYR C 493      -3.867 -23.321 -26.726  1.00  1.280          O  
ATOM   7800  CB  TYR C 493      -3.189 -22.969 -29.803  1.00  1.960          C  
ATOM   7801  CG  TYR C 493      -2.209 -23.335 -30.891  1.00  1.960          C  
ATOM   7802  CD1 TYR C 493      -1.687 -24.630 -30.903  1.00  1.960          C  
ATOM   7803  CD2 TYR C 493      -1.823 -22.429 -31.854  1.00  1.960          C  
ATOM   7804  CE1 TYR C 493      -0.796 -25.001 -31.848  1.00  1.960          C  
ATOM   7805  CE2 TYR C 493      -0.916 -22.822 -32.827  1.00  1.960          C  
ATOM   7806  CZ  TYR C 493      -0.405 -24.102 -32.820  1.00  1.960          C  
ATOM   7807  OH  TYR C 493       0.488 -24.508 -33.781  1.00  1.960          O  
ATOM   7808  H   TYR C 493      -1.820 -24.362 -27.776  1.00  1.700          H  
ATOM   7809  HA  TYR C 493      -2.043 -21.500 -28.679  1.00  1.670          H  
ATOM   7810 1HB  TYR C 493      -3.807 -23.827 -29.582  1.00  2.350          H  
ATOM   7811 2HB  TYR C 493      -3.832 -22.196 -30.188  1.00  2.350          H  
ATOM   7812  HD1 TYR C 493      -1.987 -25.349 -30.145  1.00  2.350          H  
ATOM   7813  HD2 TYR C 493      -2.230 -21.413 -31.849  1.00  2.350          H  
ATOM   7814  HE1 TYR C 493      -0.402 -25.998 -31.838  1.00  2.350          H  
ATOM   7815  HE2 TYR C 493      -0.603 -22.118 -33.602  1.00  2.350          H  
ATOM   7816  HH  TYR C 493       0.748 -23.747 -34.353  1.00  2.350          H  
ATOM   7817  N   GLY C 494      -4.193 -21.173 -27.260  1.00  1.290          N  
ATOM   7818  CA  GLY C 494      -5.249 -21.059 -26.263  1.00  1.220          C  
ATOM   7819  C   GLY C 494      -6.635 -21.511 -26.769  1.00  1.190          C  
ATOM   7820  O   GLY C 494      -6.802 -21.887 -27.935  1.00  1.220          O  
ATOM   7821  H   GLY C 494      -3.921 -20.350 -27.807  1.00  1.550          H  
ATOM   7822 1HA  GLY C 494      -4.948 -21.657 -25.407  1.00  1.460          H  
ATOM   7823 2HA  GLY C 494      -5.297 -20.021 -25.935  1.00  1.460          H  
ATOM   7824  N   PRO C 495      -7.663 -21.430 -25.901  1.00  1.150          N  
ATOM   7825  CA  PRO C 495      -9.057 -21.811 -26.123  1.00  1.130          C  
ATOM   7826  C   PRO C 495      -9.757 -21.086 -27.258  1.00  1.150          C  
ATOM   7827  O   PRO C 495     -10.750 -21.577 -27.792  1.00  1.170          O  
ATOM   7828  CB  PRO C 495      -9.718 -21.417 -24.813  1.00  1.690          C  
ATOM   7829  CG  PRO C 495      -8.618 -21.427 -23.793  1.00  1.690          C  
ATOM   7830  CD  PRO C 495      -7.401 -20.959 -24.515  1.00  1.690          C  
ATOM   7831  HA  PRO C 495      -9.116 -22.902 -26.268  1.00  1.360          H  
ATOM   7832 1HB  PRO C 495     -10.222 -20.447 -24.912  1.00  2.030          H  
ATOM   7833 2HB  PRO C 495     -10.492 -22.162 -24.604  1.00  2.030          H  
ATOM   7834 1HG  PRO C 495      -8.879 -20.788 -22.936  1.00  2.030          H  
ATOM   7835 2HG  PRO C 495      -8.505 -22.448 -23.400  1.00  2.030          H  
ATOM   7836 1HD  PRO C 495      -7.308 -19.863 -24.469  1.00  2.030          H  
ATOM   7837 2HD  PRO C 495      -6.561 -21.478 -24.042  1.00  2.030          H  
ATOM   7838  N   MET C 496      -9.255 -19.915 -27.653  1.00  1.170          N  
ATOM   7839  CA  MET C 496      -9.924 -19.229 -28.734  1.00  1.210          C  
ATOM   7840  C   MET C 496      -8.945 -18.942 -29.844  1.00  1.280          C  
ATOM   7841  O   MET C 496      -8.983 -17.897 -30.495  1.00  1.430          O  
ATOM   7842  CB  MET C 496     -10.559 -17.939 -28.225  1.00  1.680          C  
ATOM   7843  CG  MET C 496     -11.681 -18.158 -27.210  1.00  1.680          C  
ATOM   7844  SD  MET C 496     -12.378 -16.622 -26.546  1.00  1.680          S  
ATOM   7845  CE  MET C 496     -13.271 -15.933 -27.941  1.00  1.680          C  
ATOM   7846  H   MET C 496      -8.443 -19.497 -27.223  1.00  1.400          H  
ATOM   7847  HA  MET C 496     -10.701 -19.869 -29.147  1.00  1.450          H  
ATOM   7848 1HB  MET C 496      -9.796 -17.320 -27.758  1.00  2.010          H  
ATOM   7849 2HB  MET C 496     -10.958 -17.387 -29.069  1.00  2.010          H  
ATOM   7850 1HG  MET C 496     -12.479 -18.732 -27.677  1.00  2.010          H  
ATOM   7851 2HG  MET C 496     -11.300 -18.739 -26.378  1.00  2.010          H  
ATOM   7852 1HE  MET C 496     -13.740 -14.995 -27.640  1.00  2.010          H  
ATOM   7853 2HE  MET C 496     -12.586 -15.740 -28.765  1.00  2.010          H  
ATOM   7854 3HE  MET C 496     -14.038 -16.630 -28.260  1.00  2.010          H  
ATOM   7855  N   GLU C 497      -8.141 -19.952 -30.130  1.00  1.250          N  
ATOM   7856  CA  GLU C 497      -7.264 -19.970 -31.278  1.00  1.310          C  
ATOM   7857  C   GLU C 497      -7.711 -21.163 -32.105  1.00  1.320          C  
ATOM   7858  O   GLU C 497      -7.298 -22.307 -31.870  1.00  1.340          O  
ATOM   7859  CB  GLU C 497      -5.799 -20.049 -30.870  1.00  1.810          C  
ATOM   7860  CG  GLU C 497      -5.301 -18.819 -30.128  1.00  1.810          C  
ATOM   7861  CD  GLU C 497      -3.869 -18.912 -29.744  1.00  1.810          C  
ATOM   7862  OE1 GLU C 497      -3.042 -19.130 -30.585  1.00  1.810          O  
ATOM   7863  OE2 GLU C 497      -3.601 -18.794 -28.574  1.00  1.810          O  
ATOM   7864  H   GLU C 497      -8.103 -20.751 -29.488  1.00  1.500          H  
ATOM   7865  HA  GLU C 497      -7.411 -19.066 -31.868  1.00  1.570          H  
ATOM   7866 1HB  GLU C 497      -5.670 -20.898 -30.208  1.00  2.170          H  
ATOM   7867 2HB  GLU C 497      -5.175 -20.205 -31.743  1.00  2.170          H  
ATOM   7868 1HG  GLU C 497      -5.448 -17.943 -30.757  1.00  2.170          H  
ATOM   7869 2HG  GLU C 497      -5.902 -18.691 -29.228  1.00  2.170          H  
ATOM   7870  N   GLU C 498      -8.596 -20.896 -33.052  1.00  1.330          N  
ATOM   7871  CA  GLU C 498      -9.255 -21.930 -33.841  1.00  1.340          C  
ATOM   7872  C   GLU C 498      -8.178 -22.772 -34.571  1.00  1.410          C  
ATOM   7873  O   GLU C 498      -7.294 -22.168 -35.186  1.00  1.490          O  
ATOM   7874  CB  GLU C 498     -10.210 -21.258 -34.819  1.00  1.870          C  
ATOM   7875  CG  GLU C 498     -11.332 -20.481 -34.147  1.00  1.870          C  
ATOM   7876  CD  GLU C 498     -12.340 -19.906 -35.117  1.00  1.870          C  
ATOM   7877  OE1 GLU C 498     -12.330 -20.284 -36.270  1.00  1.870          O  
ATOM   7878  OE2 GLU C 498     -13.124 -19.086 -34.700  1.00  1.870          O  
ATOM   7879  H   GLU C 498      -8.853 -19.926 -33.197  1.00  1.600          H  
ATOM   7880  HA  GLU C 498      -9.843 -22.529 -33.162  1.00  1.610          H  
ATOM   7881 1HB  GLU C 498      -9.663 -20.596 -35.489  1.00  2.250          H  
ATOM   7882 2HB  GLU C 498     -10.677 -22.005 -35.405  1.00  2.250          H  
ATOM   7883 1HG  GLU C 498     -11.833 -21.137 -33.445  1.00  2.250          H  
ATOM   7884 2HG  GLU C 498     -10.898 -19.665 -33.576  1.00  2.250          H  
ATOM   7885  N   PRO C 499      -8.284 -24.138 -34.623  1.00  1.400          N  
ATOM   7886  CA  PRO C 499      -7.305 -25.094 -35.169  1.00  1.460          C  
ATOM   7887  C   PRO C 499      -6.706 -24.762 -36.523  1.00  1.550          C  
ATOM   7888  O   PRO C 499      -5.550 -25.076 -36.752  1.00  1.600          O  
ATOM   7889  CB  PRO C 499      -8.107 -26.393 -35.247  1.00  2.190          C  
ATOM   7890  CG  PRO C 499      -9.114 -26.290 -34.146  1.00  2.190          C  
ATOM   7891  CD  PRO C 499      -9.512 -24.815 -34.099  1.00  2.190          C  
ATOM   7892  HA  PRO C 499      -6.490 -25.192 -34.449  1.00  1.750          H  
ATOM   7893 1HB  PRO C 499      -8.515 -26.524 -36.229  1.00  2.630          H  
ATOM   7894 2HB  PRO C 499      -7.439 -27.243 -35.085  1.00  2.630          H  
ATOM   7895 1HG  PRO C 499      -9.970 -26.953 -34.361  1.00  2.630          H  
ATOM   7896 2HG  PRO C 499      -8.687 -26.647 -33.202  1.00  2.630          H  
ATOM   7897 1HD  PRO C 499     -10.393 -24.602 -34.720  1.00  2.630          H  
ATOM   7898 2HD  PRO C 499      -9.682 -24.594 -33.046  1.00  2.630          H  
ATOM   7899  N   LEU C 500      -7.408 -24.097 -37.422  1.00  1.580          N  
ATOM   7900  CA  LEU C 500      -6.773 -23.770 -38.697  1.00  1.660          C  
ATOM   7901  C   LEU C 500      -5.448 -23.018 -38.495  1.00  1.710          C  
ATOM   7902  O   LEU C 500      -4.533 -23.141 -39.301  1.00  1.780          O  
ATOM   7903  CB  LEU C 500      -7.731 -22.998 -39.600  1.00  2.290          C  
ATOM   7904  CG  LEU C 500      -8.912 -23.831 -40.182  1.00  2.290          C  
ATOM   7905  CD1 LEU C 500      -9.905 -22.892 -40.837  1.00  2.290          C  
ATOM   7906  CD2 LEU C 500      -8.397 -24.854 -41.216  1.00  2.290          C  
ATOM   7907  H   LEU C 500      -8.385 -23.834 -37.272  1.00  1.900          H  
ATOM   7908  HA  LEU C 500      -6.521 -24.703 -39.186  1.00  1.990          H  
ATOM   7909 1HB  LEU C 500      -8.159 -22.179 -39.020  1.00  2.750          H  
ATOM   7910 2HB  LEU C 500      -7.165 -22.579 -40.433  1.00  2.750          H  
ATOM   7911  HG  LEU C 500      -9.393 -24.360 -39.398  1.00  2.750          H  
ATOM   7912 1HD1 LEU C 500     -10.740 -23.470 -41.237  1.00  2.750          H  
ATOM   7913 2HD1 LEU C 500     -10.279 -22.184 -40.094  1.00  2.750          H  
ATOM   7914 3HD1 LEU C 500      -9.421 -22.349 -41.646  1.00  2.750          H  
ATOM   7915 1HD2 LEU C 500      -9.243 -25.418 -41.611  1.00  2.750          H  
ATOM   7916 2HD2 LEU C 500      -7.897 -24.330 -42.036  1.00  2.750          H  
ATOM   7917 3HD2 LEU C 500      -7.698 -25.555 -40.773  1.00  2.750          H  
ATOM   7918  N   VAL C 501      -5.304 -22.245 -37.406  1.00  1.670          N  
ATOM   7919  CA  VAL C 501      -4.065 -21.499 -37.141  1.00  1.720          C  
ATOM   7920  C   VAL C 501      -2.841 -22.425 -37.106  1.00  1.750          C  
ATOM   7921  O   VAL C 501      -1.719 -22.006 -37.388  1.00  1.820          O  
ATOM   7922  CB  VAL C 501      -4.168 -20.760 -35.780  1.00  2.390          C  
ATOM   7923  CG1 VAL C 501      -4.131 -21.767 -34.574  1.00  2.390          C  
ATOM   7924  CG2 VAL C 501      -3.021 -19.750 -35.652  1.00  2.390          C  
ATOM   7925  H   VAL C 501      -6.084 -22.159 -36.741  1.00  2.000          H  
ATOM   7926  HA  VAL C 501      -3.930 -20.766 -37.936  1.00  2.060          H  
ATOM   7927  HB  VAL C 501      -5.130 -20.246 -35.742  1.00  2.870          H  
ATOM   7928 1HG1 VAL C 501      -4.236 -21.215 -33.647  1.00  2.870          H  
ATOM   7929 2HG1 VAL C 501      -4.942 -22.482 -34.653  1.00  2.870          H  
ATOM   7930 3HG1 VAL C 501      -3.193 -22.298 -34.551  1.00  2.870          H  
ATOM   7931 1HG2 VAL C 501      -3.119 -19.220 -34.704  1.00  2.870          H  
ATOM   7932 2HG2 VAL C 501      -2.059 -20.261 -35.674  1.00  2.870          H  
ATOM   7933 3HG2 VAL C 501      -3.070 -19.040 -36.473  1.00  2.870          H  
ATOM   7934  N   ILE C 502      -3.074 -23.691 -36.767  1.00  1.720          N  
ATOM   7935  CA  ILE C 502      -2.078 -24.732 -36.654  1.00  1.760          C  
ATOM   7936  C   ILE C 502      -1.378 -24.937 -37.987  1.00  1.810          C  
ATOM   7937  O   ILE C 502      -0.183 -25.258 -38.020  1.00  1.840          O  
ATOM   7938  CB  ILE C 502      -2.684 -26.044 -36.099  1.00  2.450          C  
ATOM   7939  CG1 ILE C 502      -3.094 -25.812 -34.638  1.00  2.450          C  
ATOM   7940  CG2 ILE C 502      -1.694 -27.152 -36.191  1.00  2.450          C  
ATOM   7941  CD1 ILE C 502      -3.940 -26.882 -34.012  1.00  2.450          C  
ATOM   7942  H   ILE C 502      -4.046 -23.960 -36.618  1.00  2.060          H  
ATOM   7943  HA  ILE C 502      -1.327 -24.401 -35.935  1.00  2.110          H  
ATOM   7944  HB  ILE C 502      -3.559 -26.324 -36.662  1.00  2.940          H  
ATOM   7945 1HG1 ILE C 502      -2.207 -25.722 -34.066  1.00  2.940          H  
ATOM   7946 2HG1 ILE C 502      -3.645 -24.875 -34.582  1.00  2.940          H  
ATOM   7947 1HG2 ILE C 502      -2.102 -28.045 -35.799  1.00  2.940          H  
ATOM   7948 2HG2 ILE C 502      -1.458 -27.306 -37.204  1.00  2.940          H  
ATOM   7949 3HG2 ILE C 502      -0.806 -26.889 -35.637  1.00  2.940          H  
ATOM   7950 1HD1 ILE C 502      -4.148 -26.598 -32.996  1.00  2.940          H  
ATOM   7951 2HD1 ILE C 502      -4.869 -26.986 -34.566  1.00  2.940          H  
ATOM   7952 3HD1 ILE C 502      -3.419 -27.823 -34.008  1.00  2.940          H  
ATOM   7953  N   GLU C 503      -2.109 -24.781 -39.098  1.00  1.820          N  
ATOM   7954  CA  GLU C 503      -1.560 -24.998 -40.427  1.00  1.880          C  
ATOM   7955  C   GLU C 503      -0.385 -24.079 -40.718  1.00  1.940          C  
ATOM   7956  O   GLU C 503       0.420 -24.376 -41.595  1.00  2.000          O  
ATOM   7957  CB  GLU C 503      -2.598 -24.733 -41.528  1.00  2.610          C  
ATOM   7958  CG  GLU C 503      -3.756 -25.684 -41.593  1.00  2.610          C  
ATOM   7959  CD  GLU C 503      -4.634 -25.458 -42.818  1.00  2.610          C  
ATOM   7960  OE1 GLU C 503      -4.538 -24.396 -43.381  1.00  2.610          O  
ATOM   7961  OE2 GLU C 503      -5.349 -26.350 -43.239  1.00  2.610          O  
ATOM   7962  H   GLU C 503      -3.083 -24.469 -39.050  1.00  2.180          H  
ATOM   7963  HA  GLU C 503      -1.219 -26.027 -40.497  1.00  2.260          H  
ATOM   7964 1HB  GLU C 503      -3.006 -23.730 -41.394  1.00  3.130          H  
ATOM   7965 2HB  GLU C 503      -2.102 -24.751 -42.497  1.00  3.130          H  
ATOM   7966 1HG  GLU C 503      -3.398 -26.683 -41.533  1.00  3.130          H  
ATOM   7967 2HG  GLU C 503      -4.358 -25.491 -40.714  1.00  3.130          H  
ATOM   7968  N   LYS C 504      -0.289 -22.941 -40.027  1.00  1.940          N  
ATOM   7969  CA  LYS C 504       0.799 -22.017 -40.276  1.00  2.000          C  
ATOM   7970  C   LYS C 504       2.108 -22.544 -39.688  1.00  2.010          C  
ATOM   7971  O   LYS C 504       3.191 -22.103 -40.079  1.00  2.080          O  
ATOM   7972  CB  LYS C 504       0.475 -20.648 -39.674  1.00  2.780          C  
ATOM   7973  CG  LYS C 504      -0.680 -19.918 -40.356  1.00  2.780          C  
ATOM   7974  CD  LYS C 504      -0.949 -18.558 -39.711  1.00  2.780          C  
ATOM   7975  CE  LYS C 504      -2.104 -17.833 -40.405  1.00  2.780          C  
ATOM   7976  NZ  LYS C 504      -2.371 -16.487 -39.807  1.00  2.780          N  
ATOM   7977  H   LYS C 504      -0.956 -22.717 -39.284  1.00  2.330          H  
ATOM   7978  HA  LYS C 504       0.929 -21.912 -41.352  1.00  2.400          H  
ATOM   7979 1HB  LYS C 504       0.219 -20.775 -38.618  1.00  3.330          H  
ATOM   7980 2HB  LYS C 504       1.358 -20.014 -39.719  1.00  3.330          H  
ATOM   7981 1HG  LYS C 504      -0.446 -19.782 -41.411  1.00  3.330          H  
ATOM   7982 2HG  LYS C 504      -1.580 -20.533 -40.276  1.00  3.330          H  
ATOM   7983 1HD  LYS C 504      -1.202 -18.705 -38.658  1.00  3.330          H  
ATOM   7984 2HD  LYS C 504      -0.053 -17.942 -39.770  1.00  3.330          H  
ATOM   7985 1HE  LYS C 504      -1.862 -17.708 -41.459  1.00  3.330          H  
ATOM   7986 2HE  LYS C 504      -3.005 -18.442 -40.318  1.00  3.330          H  
ATOM   7987 1HZ  LYS C 504      -3.139 -16.049 -40.298  1.00  3.330          H  
ATOM   7988 2HZ  LYS C 504      -2.611 -16.578 -38.831  1.00  3.330          H  
ATOM   7989 3HZ  LYS C 504      -1.546 -15.910 -39.895  1.00  3.330          H  
ATOM   7990  N   ASP C 505       2.004 -23.462 -38.721  1.00  1.960          N  
ATOM   7991  CA  ASP C 505       3.149 -24.018 -38.027  1.00  1.970          C  
ATOM   7992  C   ASP C 505       3.574 -25.378 -38.573  1.00  1.990          C  
ATOM   7993  O   ASP C 505       4.772 -25.669 -38.631  1.00  2.030          O  
ATOM   7994  CB  ASP C 505       2.838 -24.122 -36.537  1.00  2.750          C  
ATOM   7995  CG  ASP C 505       2.637 -22.773 -35.878  1.00  2.750          C  
ATOM   7996  OD1 ASP C 505       3.525 -21.952 -35.929  1.00  2.750          O  
ATOM   7997  OD2 ASP C 505       1.612 -22.563 -35.256  1.00  2.750          O  
ATOM   7998  H   ASP C 505       1.086 -23.824 -38.469  1.00  2.350          H  
ATOM   7999  HA  ASP C 505       3.987 -23.332 -38.153  1.00  2.360          H  
ATOM   8000 1HB  ASP C 505       1.931 -24.722 -36.401  1.00  3.300          H  
ATOM   8001 2HB  ASP C 505       3.632 -24.617 -36.027  1.00  3.300          H  
ATOM   8002  N   LEU C 506       2.610 -26.173 -39.054  1.00  1.970          N  
ATOM   8003  CA  LEU C 506       2.865 -27.559 -39.471  1.00  1.980          C  
ATOM   8004  C   LEU C 506       3.939 -27.794 -40.549  1.00  2.070          C  
ATOM   8005  O   LEU C 506       4.671 -28.794 -40.450  1.00  2.090          O  
ATOM   8006  CB  LEU C 506       1.560 -28.226 -39.936  1.00  2.770          C  
ATOM   8007  CG  LEU C 506       0.516 -28.541 -38.857  1.00  2.770          C  
ATOM   8008  CD1 LEU C 506      -0.778 -29.063 -39.533  1.00  2.770          C  
ATOM   8009  CD2 LEU C 506       1.043 -29.562 -37.852  1.00  2.770          C  
ATOM   8010  H   LEU C 506       1.646 -25.831 -38.993  1.00  2.360          H  
ATOM   8011  HA  LEU C 506       3.210 -28.083 -38.594  1.00  2.380          H  
ATOM   8012 1HB  LEU C 506       1.060 -27.563 -40.632  1.00  3.320          H  
ATOM   8013 2HB  LEU C 506       1.800 -29.108 -40.460  1.00  3.320          H  
ATOM   8014  HG  LEU C 506       0.296 -27.640 -38.344  1.00  3.320          H  
ATOM   8015 1HD1 LEU C 506      -1.537 -29.259 -38.774  1.00  3.320          H  
ATOM   8016 2HD1 LEU C 506      -1.156 -28.324 -40.228  1.00  3.320          H  
ATOM   8017 3HD1 LEU C 506      -0.571 -29.982 -40.070  1.00  3.320          H  
ATOM   8018 1HD2 LEU C 506       0.273 -29.747 -37.102  1.00  3.320          H  
ATOM   8019 2HD2 LEU C 506       1.283 -30.484 -38.355  1.00  3.320          H  
ATOM   8020 3HD2 LEU C 506       1.923 -29.197 -37.352  1.00  3.320          H  
ATOM   8021  N   PRO C 507       4.140 -26.916 -41.550  1.00  2.140          N  
ATOM   8022  CA  PRO C 507       5.158 -27.060 -42.567  1.00  2.230          C  
ATOM   8023  C   PRO C 507       6.558 -27.153 -41.967  1.00  2.280          C  
ATOM   8024  O   PRO C 507       7.482 -27.585 -42.650  1.00  2.360          O  
ATOM   8025  CB  PRO C 507       4.990 -25.795 -43.416  1.00  3.340          C  
ATOM   8026  CG  PRO C 507       3.551 -25.396 -43.216  1.00  3.340          C  
ATOM   8027  CD  PRO C 507       3.252 -25.744 -41.792  1.00  3.340          C  
ATOM   8028  HA  PRO C 507       4.941 -27.959 -43.162  1.00  2.680          H  
ATOM   8029 1HB  PRO C 507       5.697 -25.019 -43.071  1.00  4.010          H  
ATOM   8030 2HB  PRO C 507       5.240 -26.010 -44.464  1.00  4.010          H  
ATOM   8031 1HG  PRO C 507       3.422 -24.319 -43.409  1.00  4.010          H  
ATOM   8032 2HG  PRO C 507       2.898 -25.926 -43.926  1.00  4.010          H  
ATOM   8033 1HD  PRO C 507       3.533 -24.874 -41.192  1.00  4.010          H  
ATOM   8034 2HD  PRO C 507       2.204 -25.998 -41.706  1.00  4.010          H  
ATOM   8035  N   HIS C 508       6.744 -26.748 -40.697  1.00  2.230          N  
ATOM   8036  CA  HIS C 508       8.079 -26.833 -40.150  1.00  2.290          C  
ATOM   8037  C   HIS C 508       8.164 -27.880 -39.040  1.00  2.230          C  
ATOM   8038  O   HIS C 508       8.998 -27.795 -38.133  1.00  2.270          O  
ATOM   8039  CB  HIS C 508       8.458 -25.455 -39.632  1.00  3.180          C  
ATOM   8040  CG  HIS C 508       8.444 -24.439 -40.731  1.00  3.180          C  
ATOM   8041  ND1 HIS C 508       9.439 -24.351 -41.681  1.00  3.180          N  
ATOM   8042  CD2 HIS C 508       7.527 -23.495 -41.052  1.00  3.180          C  
ATOM   8043  CE1 HIS C 508       9.142 -23.384 -42.532  1.00  3.180          C  
ATOM   8044  NE2 HIS C 508       7.987 -22.850 -42.173  1.00  3.180          N  
ATOM   8045  H   HIS C 508       5.989 -26.382 -40.105  1.00  2.680          H  
ATOM   8046  HA  HIS C 508       8.785 -27.116 -40.927  1.00  2.750          H  
ATOM   8047 1HB  HIS C 508       7.747 -25.148 -38.860  1.00  3.820          H  
ATOM   8048 2HB  HIS C 508       9.451 -25.482 -39.186  1.00  3.820          H  
ATOM   8049  HD1 HIS C 508      10.125 -25.055 -41.870  1.00  3.820          H  
ATOM   8050  HD2 HIS C 508       6.572 -23.206 -40.603  1.00  3.820          H  
ATOM   8051  HE1 HIS C 508       9.809 -23.152 -43.361  1.00  3.820          H  
ATOM   8052  N   TYR C 509       7.364 -28.934 -39.218  1.00  2.170          N  
ATOM   8053  CA  TYR C 509       7.353 -30.159 -38.429  1.00  2.120          C  
ATOM   8054  C   TYR C 509       7.482 -31.331 -39.378  1.00  2.190          C  
ATOM   8055  O   TYR C 509       8.164 -32.315 -39.077  1.00  2.250          O  
ATOM   8056  CB  TYR C 509       6.073 -30.301 -37.614  1.00  2.990          C  
ATOM   8057  CG  TYR C 509       5.921 -29.321 -36.545  1.00  2.990          C  
ATOM   8058  CD1 TYR C 509       5.504 -28.088 -36.834  1.00  2.990          C  
ATOM   8059  CD2 TYR C 509       6.171 -29.686 -35.251  1.00  2.990          C  
ATOM   8060  CE1 TYR C 509       5.352 -27.174 -35.861  1.00  2.990          C  
ATOM   8061  CE2 TYR C 509       6.007 -28.787 -34.251  1.00  2.990          C  
ATOM   8062  CZ  TYR C 509       5.595 -27.507 -34.562  1.00  2.990          C  
ATOM   8063  OH  TYR C 509       5.415 -26.556 -33.590  1.00  2.990          O  
ATOM   8064  H   TYR C 509       6.662 -28.866 -39.955  1.00  2.600          H  
ATOM   8065  HA  TYR C 509       8.212 -30.163 -37.760  1.00  2.540          H  
ATOM   8066 1HB  TYR C 509       5.204 -30.234 -38.275  1.00  3.590          H  
ATOM   8067 2HB  TYR C 509       6.066 -31.271 -37.160  1.00  3.590          H  
ATOM   8068  HD1 TYR C 509       5.312 -27.826 -37.854  1.00  3.590          H  
ATOM   8069  HD2 TYR C 509       6.492 -30.686 -35.033  1.00  3.590          H  
ATOM   8070  HE1 TYR C 509       5.040 -26.187 -36.114  1.00  3.590          H  
ATOM   8071  HE2 TYR C 509       6.197 -29.084 -33.229  1.00  3.590          H  
ATOM   8072  HH  TYR C 509       4.976 -25.789 -33.966  1.00  3.590          H  
ATOM   8073  N   PHE C 510       6.815 -31.202 -40.527  1.00  2.240          N  
ATOM   8074  CA  PHE C 510       6.768 -32.260 -41.525  1.00  2.330          C  
ATOM   8075  C   PHE C 510       8.031 -32.333 -42.374  1.00  2.520          C  
ATOM   8076  O   PHE C 510       8.641 -33.403 -42.446  1.00  2.660          O  
ATOM   8077  OXT PHE C 510       8.140 -31.533 -43.299  1.00  3.500          O  
ATOM   8078  CB  PHE C 510       5.549 -32.098 -42.438  1.00  3.090          C  
ATOM   8079  CG  PHE C 510       4.283 -32.427 -41.747  1.00  3.090          C  
ATOM   8080  CD1 PHE C 510       3.304 -31.487 -41.476  1.00  3.090          C  
ATOM   8081  CD2 PHE C 510       4.086 -33.703 -41.324  1.00  3.090          C  
ATOM   8082  CE1 PHE C 510       2.169 -31.872 -40.797  1.00  3.090          C  
ATOM   8083  CE2 PHE C 510       2.988 -34.047 -40.660  1.00  3.090          C  
ATOM   8084  CZ  PHE C 510       2.034 -33.140 -40.394  1.00  3.090          C  
ATOM   8085  H   PHE C 510       6.267 -30.351 -40.671  1.00  2.690          H  
ATOM   8086  HA  PHE C 510       6.671 -33.203 -40.996  1.00  2.800          H  
ATOM   8087 1HB  PHE C 510       5.493 -31.064 -42.787  1.00  3.710          H  
ATOM   8088 2HB  PHE C 510       5.647 -32.743 -43.310  1.00  3.710          H  
ATOM   8089  HD1 PHE C 510       3.437 -30.455 -41.803  1.00  3.710          H  
ATOM   8090  HD2 PHE C 510       4.841 -34.465 -41.526  1.00  3.710          H  
ATOM   8091  HE1 PHE C 510       1.384 -31.176 -40.578  1.00  3.710          H  
ATOM   8092  HE2 PHE C 510       2.881 -35.058 -40.337  1.00  3.710          H  
ATOM   8093  HZ  PHE C 510       1.181 -33.435 -39.857  1.00  3.710          H  
TER                                                                             
ATOM   8095  N   MET D 511     -58.049 -16.059 -18.962  1.00 13.000          N  
ATOM   8096  CA  MET D 511     -57.142 -15.400 -19.898  1.00 12.720          C  
ATOM   8097  C   MET D 511     -55.692 -15.796 -19.668  1.00 11.830          C  
ATOM   8098  O   MET D 511     -54.972 -15.136 -18.929  1.00 11.360          O  
ATOM   8099  CB  MET D 511     -57.274 -13.876 -19.789  1.00 17.920          C  
ATOM   8100  CG  MET D 511     -56.393 -13.082 -20.771  1.00 17.920          C  
ATOM   8101  SD  MET D 511     -56.665 -11.314 -20.679  1.00 17.920          S  
ATOM   8102  CE  MET D 511     -55.351 -10.708 -21.740  1.00 17.920          C  
ATOM   8103 1H   MET D 511     -58.814 -16.477 -19.471  1.00 15.600          H  
ATOM   8104 2H   MET D 511     -57.552 -16.781 -18.457  1.00 15.600          H  
ATOM   8105 3H   MET D 511     -58.416 -15.381 -18.307  1.00 15.600          H  
ATOM   8106  HA  MET D 511     -57.413 -15.706 -20.908  1.00 15.260          H  
ATOM   8107 1HB  MET D 511     -58.310 -13.584 -19.958  1.00 21.500          H  
ATOM   8108 2HB  MET D 511     -57.005 -13.556 -18.775  1.00 21.500          H  
ATOM   8109 1HG  MET D 511     -55.348 -13.260 -20.560  1.00 21.500          H  
ATOM   8110 2HG  MET D 511     -56.597 -13.405 -21.792  1.00 21.500          H  
ATOM   8111 1HE  MET D 511     -55.388  -9.621 -21.779  1.00 21.500          H  
ATOM   8112 2HE  MET D 511     -54.383 -11.022 -21.345  1.00 21.500          H  
ATOM   8113 3HE  MET D 511     -55.480 -11.108 -22.745  1.00 21.500          H  
ATOM   8114  N   CYS D 512     -55.218 -16.813 -20.368  1.00 11.750          N  
ATOM   8115  CA  CYS D 512     -53.830 -17.254 -20.194  1.00 11.120          C  
ATOM   8116  C   CYS D 512     -52.781 -16.306 -20.791  1.00 10.100          C  
ATOM   8117  O   CYS D 512     -51.580 -16.518 -20.654  1.00 10.060          O  
ATOM   8118  CB  CYS D 512     -53.673 -18.672 -20.716  1.00 15.820          C  
ATOM   8119  SG  CYS D 512     -54.414 -19.918 -19.603  1.00 15.820          S  
ATOM   8120  H   CYS D 512     -55.820 -17.325 -21.001  1.00 14.100          H  
ATOM   8121  HA  CYS D 512     -53.641 -17.305 -19.120  1.00 13.340          H  
ATOM   8122 1HB  CYS D 512     -54.179 -18.752 -21.677  1.00 18.980          H  
ATOM   8123 2HB  CYS D 512     -52.656 -18.901 -20.889  1.00 18.980          H  
ATOM   8124  HG  CYS D 512     -54.415 -20.960 -20.486  1.00 18.980          H  
ATOM   8125  N   ALA D 513     -53.245 -15.241 -21.431  1.00  9.410          N  
ATOM   8126  CA  ALA D 513     -52.389 -14.192 -21.963  1.00  8.550          C  
ATOM   8127  C   ALA D 513     -52.031 -13.175 -20.861  1.00  7.630          C  
ATOM   8128  O   ALA D 513     -51.252 -12.248 -21.090  1.00  7.690          O  
ATOM   8129  CB  ALA D 513     -53.077 -13.498 -23.122  1.00 12.310          C  
ATOM   8130  H   ALA D 513     -54.243 -15.154 -21.527  1.00 11.290          H  
ATOM   8131  HA  ALA D 513     -51.464 -14.649 -22.316  1.00 10.260          H  
ATOM   8132 1HB  ALA D 513     -52.421 -12.726 -23.524  1.00 14.780          H  
ATOM   8133 2HB  ALA D 513     -53.301 -14.226 -23.900  1.00 14.780          H  
ATOM   8134 3HB  ALA D 513     -53.993 -13.050 -22.777  1.00 14.780          H  
ATOM   8135  N   SER D 514     -52.613 -13.345 -19.668  1.00  7.000          N  
ATOM   8136  CA  SER D 514     -52.432 -12.454 -18.526  1.00  6.210          C  
ATOM   8137  C   SER D 514     -51.816 -13.166 -17.323  1.00  5.480          C  
ATOM   8138  O   SER D 514     -52.399 -14.095 -16.758  1.00  5.390          O  
ATOM   8139  CB  SER D 514     -53.769 -11.886 -18.134  1.00  9.010          C  
ATOM   8140  OG  SER D 514     -53.697 -11.175 -16.941  1.00  9.010          O  
ATOM   8141  H   SER D 514     -53.251 -14.131 -19.529  1.00  8.400          H  
ATOM   8142  HA  SER D 514     -51.772 -11.640 -18.825  1.00  7.450          H  
ATOM   8143 1HB  SER D 514     -54.123 -11.231 -18.917  1.00 10.810          H  
ATOM   8144 2HB  SER D 514     -54.487 -12.684 -18.044  1.00 10.810          H  
ATOM   8145  HG  SER D 514     -54.643 -11.119 -16.644  1.00 10.810          H  
ATOM   8146  N   ARG D 515     -50.643 -12.707 -16.889  1.00  5.230          N  
ATOM   8147  CA  ARG D 515     -49.924 -13.342 -15.771  1.00  4.930          C  
ATOM   8148  C   ARG D 515     -50.808 -13.624 -14.547  1.00  4.090          C  
ATOM   8149  O   ARG D 515     -50.810 -14.739 -13.998  1.00  4.210          O  
ATOM   8150  CB  ARG D 515     -48.778 -12.450 -15.309  1.00  7.020          C  
ATOM   8151  CG  ARG D 515     -47.929 -13.012 -14.157  1.00  7.020          C  
ATOM   8152  CD  ARG D 515     -47.070 -11.970 -13.538  1.00  7.020          C  
ATOM   8153  NE  ARG D 515     -47.866 -10.956 -12.825  1.00  7.020          N  
ATOM   8154  CZ  ARG D 515     -47.435  -9.750 -12.420  1.00  7.020          C  
ATOM   8155  NH1 ARG D 515     -46.194  -9.342 -12.641  1.00  7.020          N  
ATOM   8156  NH2 ARG D 515     -48.300  -8.987 -11.790  1.00  7.020          N  
ATOM   8157  H   ARG D 515     -50.234 -11.927 -17.390  1.00  6.280          H  
ATOM   8158  HA  ARG D 515     -49.516 -14.289 -16.127  1.00  5.920          H  
ATOM   8159 1HB  ARG D 515     -48.108 -12.261 -16.144  1.00  8.430          H  
ATOM   8160 2HB  ARG D 515     -49.177 -11.489 -14.986  1.00  8.430          H  
ATOM   8161 1HG  ARG D 515     -48.567 -13.405 -13.367  1.00  8.430          H  
ATOM   8162 2HG  ARG D 515     -47.289 -13.809 -14.532  1.00  8.430          H  
ATOM   8163 1HD  ARG D 515     -46.393 -12.439 -12.824  1.00  8.430          H  
ATOM   8164 2HD  ARG D 515     -46.496 -11.475 -14.318  1.00  8.430          H  
ATOM   8165  HE  ARG D 515     -48.856 -11.168 -12.591  1.00  8.430          H  
ATOM   8166 1HH1 ARG D 515     -45.541  -9.939 -13.124  1.00  8.430          H  
ATOM   8167 2HH1 ARG D 515     -45.899  -8.430 -12.324  1.00  8.430          H  
ATOM   8168 1HH2 ARG D 515     -49.262  -9.364 -11.648  1.00  8.430          H  
ATOM   8169 2HH2 ARG D 515     -48.049  -8.073 -11.460  1.00  8.430          H  
ATOM   8170  N   ASP D 516     -51.541 -12.596 -14.129  1.00  3.690          N  
ATOM   8171  CA  ASP D 516     -52.384 -12.617 -12.943  1.00  3.420          C  
ATOM   8172  C   ASP D 516     -53.584 -13.553 -13.055  1.00  2.760          C  
ATOM   8173  O   ASP D 516     -54.186 -13.931 -12.038  1.00  3.160          O  
ATOM   8174  CB  ASP D 516     -52.885 -11.207 -12.656  1.00  4.900          C  
ATOM   8175  CG  ASP D 516     -51.776 -10.248 -12.194  1.00  4.900          C  
ATOM   8176  OD1 ASP D 516     -50.693 -10.679 -11.835  1.00  4.900          O  
ATOM   8177  OD2 ASP D 516     -52.021  -9.076 -12.213  1.00  4.900          O  
ATOM   8178  H   ASP D 516     -51.483 -11.736 -14.658  1.00  4.430          H  
ATOM   8179  HA  ASP D 516     -51.766 -12.944 -12.113  1.00  4.100          H  
ATOM   8180 1HB  ASP D 516     -53.350 -10.804 -13.561  1.00  5.880          H  
ATOM   8181 2HB  ASP D 516     -53.660 -11.250 -11.893  1.00  5.880          H  
ATOM   8182  N   ASP D 517     -53.985 -13.861 -14.283  1.00  2.450          N  
ATOM   8183  CA  ASP D 517     -55.117 -14.728 -14.505  1.00  2.550          C  
ATOM   8184  C   ASP D 517     -54.610 -16.155 -14.637  1.00  2.330          C  
ATOM   8185  O   ASP D 517     -55.236 -17.089 -14.148  1.00  2.360          O  
ATOM   8186  CB  ASP D 517     -55.903 -14.256 -15.717  1.00  3.530          C  
ATOM   8187  CG  ASP D 517     -56.559 -12.858 -15.472  1.00  3.530          C  
ATOM   8188  OD1 ASP D 517     -57.407 -12.787 -14.613  1.00  3.530          O  
ATOM   8189  OD2 ASP D 517     -56.190 -11.881 -16.113  1.00  3.530          O  
ATOM   8190  H   ASP D 517     -53.450 -13.548 -15.094  1.00  2.940          H  
ATOM   8191  HA  ASP D 517     -55.776 -14.675 -13.640  1.00  3.060          H  
ATOM   8192 1HB  ASP D 517     -55.234 -14.204 -16.568  1.00  4.240          H  
ATOM   8193 2HB  ASP D 517     -56.677 -14.979 -15.956  1.00  4.240          H  
ATOM   8194  N   TRP D 518     -53.420 -16.332 -15.213  1.00  2.180          N  
ATOM   8195  CA  TRP D 518     -52.822 -17.658 -15.350  1.00  2.040          C  
ATOM   8196  C   TRP D 518     -52.759 -18.307 -13.961  1.00  1.980          C  
ATOM   8197  O   TRP D 518     -53.183 -19.442 -13.753  1.00  1.950          O  
ATOM   8198  CB  TRP D 518     -51.415 -17.585 -15.925  1.00  2.910          C  
ATOM   8199  CG  TRP D 518     -50.812 -18.931 -16.162  1.00  2.910          C  
ATOM   8200  CD1 TRP D 518     -50.287 -19.756 -15.234  1.00  2.910          C  
ATOM   8201  CD2 TRP D 518     -50.597 -19.585 -17.425  1.00  2.910          C  
ATOM   8202  NE1 TRP D 518     -49.802 -20.860 -15.819  1.00  2.910          N  
ATOM   8203  CE2 TRP D 518     -49.983 -20.778 -17.158  1.00  2.910          C  
ATOM   8204  CE3 TRP D 518     -50.853 -19.247 -18.725  1.00  2.910          C  
ATOM   8205  CZ2 TRP D 518     -49.620 -21.654 -18.161  1.00  2.910          C  
ATOM   8206  CZ3 TRP D 518     -50.478 -20.125 -19.734  1.00  2.910          C  
ATOM   8207  CH2 TRP D 518     -49.884 -21.289 -19.453  1.00  2.910          C  
ATOM   8208  H   TRP D 518     -52.951 -15.525 -15.633  1.00  2.620          H  
ATOM   8209  HA  TRP D 518     -53.445 -18.266 -16.006  1.00  2.450          H  
ATOM   8210 1HB  TRP D 518     -51.438 -17.030 -16.865  1.00  3.490          H  
ATOM   8211 2HB  TRP D 518     -50.769 -17.036 -15.243  1.00  3.490          H  
ATOM   8212  HD1 TRP D 518     -50.247 -19.560 -14.166  1.00  3.490          H  
ATOM   8213  HE1 TRP D 518     -49.320 -21.626 -15.324  1.00  3.490          H  
ATOM   8214  HE3 TRP D 518     -51.324 -18.302 -18.957  1.00  3.490          H  
ATOM   8215  HZ2 TRP D 518     -49.135 -22.590 -17.963  1.00  3.490          H  
ATOM   8216  HZ3 TRP D 518     -50.672 -19.847 -20.765  1.00  3.490          H  
ATOM   8217  HH2 TRP D 518     -49.604 -21.948 -20.266  1.00  3.490          H  
ATOM   8218  N   ARG D 519     -52.241 -17.568 -12.978  1.00  2.000          N  
ATOM   8219  CA  ARG D 519     -52.113 -18.082 -11.606  1.00  1.990          C  
ATOM   8220  C   ARG D 519     -53.464 -18.414 -10.939  1.00  2.060          C  
ATOM   8221  O   ARG D 519     -53.485 -18.970  -9.841  1.00  2.110          O  
ATOM   8222  CB  ARG D 519     -51.389 -17.094 -10.711  1.00  2.790          C  
ATOM   8223  CG  ARG D 519     -52.175 -15.872 -10.483  1.00  2.790          C  
ATOM   8224  CD  ARG D 519     -51.534 -14.856  -9.667  1.00  2.790          C  
ATOM   8225  NE  ARG D 519     -52.424 -13.703  -9.574  1.00  2.790          N  
ATOM   8226  CZ  ARG D 519     -52.238 -12.610  -8.806  1.00  2.790          C  
ATOM   8227  NH1 ARG D 519     -51.177 -12.508  -8.025  1.00  2.790          N  
ATOM   8228  NH2 ARG D 519     -53.131 -11.635  -8.839  1.00  2.790          N  
ATOM   8229  H   ARG D 519     -51.882 -16.636 -13.217  1.00  2.400          H  
ATOM   8230  HA  ARG D 519     -51.521 -18.996 -11.648  1.00  2.390          H  
ATOM   8231 1HB  ARG D 519     -51.174 -17.550  -9.746  1.00  3.350          H  
ATOM   8232 2HB  ARG D 519     -50.443 -16.806 -11.169  1.00  3.350          H  
ATOM   8233 1HG  ARG D 519     -52.371 -15.444 -11.441  1.00  3.350          H  
ATOM   8234 2HG  ARG D 519     -53.109 -16.109  -9.996  1.00  3.350          H  
ATOM   8235 1HD  ARG D 519     -51.353 -15.245  -8.668  1.00  3.350          H  
ATOM   8236 2HD  ARG D 519     -50.599 -14.540 -10.132  1.00  3.350          H  
ATOM   8237  HE  ARG D 519     -53.254 -13.728 -10.194  1.00  3.350          H  
ATOM   8238 1HH1 ARG D 519     -50.492 -13.248  -7.998  1.00  3.350          H  
ATOM   8239 2HH1 ARG D 519     -51.045 -11.686  -7.452  1.00  3.350          H  
ATOM   8240 1HH2 ARG D 519     -53.947 -11.713  -9.433  1.00  3.350          H  
ATOM   8241 2HH2 ARG D 519     -53.002 -10.810  -8.276  1.00  3.350          H  
ATOM   8242  N   CYS D 520     -54.577 -17.992 -11.548  1.00  2.110          N  
ATOM   8243  CA  CYS D 520     -55.915 -18.221 -11.039  1.00  2.200          C  
ATOM   8244  C   CYS D 520     -56.621 -19.299 -11.875  1.00  2.160          C  
ATOM   8245  O   CYS D 520     -57.814 -19.557 -11.694  1.00  2.220          O  
ATOM   8246  CB  CYS D 520     -56.731 -16.928 -11.105  1.00  3.040          C  
ATOM   8247  SG  CYS D 520     -56.062 -15.560 -10.113  1.00  3.040          S  
ATOM   8248  H   CYS D 520     -54.519 -17.550 -12.461  1.00  2.530          H  
ATOM   8249  HA  CYS D 520     -55.850 -18.557 -10.006  1.00  2.640          H  
ATOM   8250 1HB  CYS D 520     -56.804 -16.595 -12.140  1.00  3.650          H  
ATOM   8251 2HB  CYS D 520     -57.741 -17.130 -10.756  1.00  3.650          H  
ATOM   8252  HG  CYS D 520     -55.215 -15.061 -11.055  1.00  3.650          H  
ATOM   8253  N   ALA D 521     -55.882 -19.914 -12.802  1.00  2.090          N  
ATOM   8254  CA  ALA D 521     -56.399 -20.938 -13.699  1.00  2.070          C  
ATOM   8255  C   ALA D 521     -56.903 -22.128 -12.913  1.00  2.070          C  
ATOM   8256  O   ALA D 521     -56.374 -22.471 -11.850  1.00  2.050          O  
ATOM   8257  CB  ALA D 521     -55.331 -21.375 -14.677  1.00  2.910          C  
ATOM   8258  H   ALA D 521     -54.902 -19.653 -12.914  1.00  2.510          H  
ATOM   8259  HA  ALA D 521     -57.238 -20.520 -14.256  1.00  2.480          H  
ATOM   8260 1HB  ALA D 521     -55.736 -22.130 -15.352  1.00  3.490          H  
ATOM   8261 2HB  ALA D 521     -54.999 -20.513 -15.252  1.00  3.490          H  
ATOM   8262 3HB  ALA D 521     -54.504 -21.783 -14.131  1.00  3.490          H  
ATOM   8263  N   ARG D 522     -57.931 -22.774 -13.441  1.00  2.110          N  
ATOM   8264  CA  ARG D 522     -58.494 -23.944 -12.792  1.00  2.130          C  
ATOM   8265  C   ARG D 522     -57.855 -25.250 -13.247  1.00  2.050          C  
ATOM   8266  O   ARG D 522     -57.893 -26.240 -12.513  1.00  2.070          O  
ATOM   8267  CB  ARG D 522     -59.994 -24.011 -13.037  1.00  2.970          C  
ATOM   8268  CG  ARG D 522     -60.797 -22.883 -12.384  1.00  2.970          C  
ATOM   8269  CD  ARG D 522     -62.257 -22.965 -12.702  1.00  2.970          C  
ATOM   8270  NE  ARG D 522     -62.535 -22.692 -14.117  1.00  2.970          N  
ATOM   8271  CZ  ARG D 522     -63.722 -22.887 -14.735  1.00  2.970          C  
ATOM   8272  NH1 ARG D 522     -64.756 -23.366 -14.069  1.00  2.970          N  
ATOM   8273  NH2 ARG D 522     -63.842 -22.593 -16.021  1.00  2.970          N  
ATOM   8274  H   ARG D 522     -58.292 -22.472 -14.348  1.00  2.530          H  
ATOM   8275  HA  ARG D 522     -58.331 -23.843 -11.720  1.00  2.560          H  
ATOM   8276 1HB  ARG D 522     -60.180 -23.981 -14.111  1.00  3.570          H  
ATOM   8277 2HB  ARG D 522     -60.381 -24.958 -12.664  1.00  3.570          H  
ATOM   8278 1HG  ARG D 522     -60.677 -22.935 -11.303  1.00  3.570          H  
ATOM   8279 2HG  ARG D 522     -60.421 -21.922 -12.741  1.00  3.570          H  
ATOM   8280 1HD  ARG D 522     -62.612 -23.968 -12.467  1.00  3.570          H  
ATOM   8281 2HD  ARG D 522     -62.796 -22.235 -12.099  1.00  3.570          H  
ATOM   8282  HE  ARG D 522     -61.781 -22.313 -14.676  1.00  3.570          H  
ATOM   8283 1HH1 ARG D 522     -64.671 -23.590 -13.090  1.00  3.570          H  
ATOM   8284 2HH1 ARG D 522     -65.639 -23.508 -14.540  1.00  3.570          H  
ATOM   8285 1HH2 ARG D 522     -63.048 -22.226 -16.532  1.00  3.570          H  
ATOM   8286 2HH2 ARG D 522     -64.722 -22.733 -16.495  1.00  3.570          H  
ATOM   8287  N   SER D 523     -57.255 -25.258 -14.438  1.00  2.000          N  
ATOM   8288  CA  SER D 523     -56.721 -26.505 -14.978  1.00  1.950          C  
ATOM   8289  C   SER D 523     -55.526 -26.440 -15.926  1.00  1.900          C  
ATOM   8290  O   SER D 523     -55.364 -25.504 -16.709  1.00  1.910          O  
ATOM   8291  CB  SER D 523     -57.839 -27.225 -15.671  1.00  2.750          C  
ATOM   8292  OG  SER D 523     -57.357 -28.327 -16.335  1.00  2.750          O  
ATOM   8293  H   SER D 523     -57.284 -24.415 -15.022  1.00  2.400          H  
ATOM   8294  HA  SER D 523     -56.416 -27.117 -14.129  1.00  2.340          H  
ATOM   8295 1HB  SER D 523     -58.566 -27.548 -14.924  1.00  3.300          H  
ATOM   8296 2HB  SER D 523     -58.349 -26.560 -16.365  1.00  3.300          H  
ATOM   8297  HG  SER D 523     -58.067 -29.010 -16.242  1.00  3.300          H  
ATOM   8298  N   MET D 524     -54.711 -27.508 -15.904  1.00  1.850          N  
ATOM   8299  CA  MET D 524     -53.567 -27.673 -16.806  1.00  1.810          C  
ATOM   8300  C   MET D 524     -53.986 -27.595 -18.266  1.00  1.870          C  
ATOM   8301  O   MET D 524     -53.198 -27.261 -19.145  1.00  1.860          O  
ATOM   8302  CB  MET D 524     -52.874 -29.032 -16.602  1.00  2.550          C  
ATOM   8303  CG  MET D 524     -51.630 -29.261 -17.549  1.00  2.550          C  
ATOM   8304  SD  MET D 524     -50.829 -30.878 -17.406  1.00  2.550          S  
ATOM   8305  CE  MET D 524     -51.919 -31.980 -18.290  1.00  2.550          C  
ATOM   8306  H   MET D 524     -54.916 -28.256 -15.233  1.00  2.220          H  
ATOM   8307  HA  MET D 524     -52.862 -26.876 -16.608  1.00  2.170          H  
ATOM   8308 1HB  MET D 524     -52.541 -29.115 -15.568  1.00  3.060          H  
ATOM   8309 2HB  MET D 524     -53.597 -29.831 -16.774  1.00  3.060          H  
ATOM   8310 1HG  MET D 524     -51.937 -29.173 -18.582  1.00  3.060          H  
ATOM   8311 2HG  MET D 524     -50.886 -28.488 -17.361  1.00  3.060          H  
ATOM   8312 1HE  MET D 524     -51.509 -32.987 -18.267  1.00  3.060          H  
ATOM   8313 2HE  MET D 524     -52.902 -31.979 -17.822  1.00  3.060          H  
ATOM   8314 3HE  MET D 524     -52.010 -31.653 -19.329  1.00  3.060          H  
ATOM   8315  N   HIS D 525     -55.246 -27.883 -18.543  1.00  1.930          N  
ATOM   8316  CA  HIS D 525     -55.715 -27.930 -19.908  1.00  1.990          C  
ATOM   8317  C   HIS D 525     -55.981 -26.544 -20.491  1.00  2.030          C  
ATOM   8318  O   HIS D 525     -56.309 -26.406 -21.667  1.00  2.090          O  
ATOM   8319  CB  HIS D 525     -56.962 -28.796 -19.967  1.00  2.760          C  
ATOM   8320  CG  HIS D 525     -56.673 -30.187 -19.522  1.00  2.760          C  
ATOM   8321  ND1 HIS D 525     -55.539 -30.877 -19.900  1.00  2.760          N  
ATOM   8322  CD2 HIS D 525     -57.382 -31.026 -18.757  1.00  2.760          C  
ATOM   8323  CE1 HIS D 525     -55.555 -32.061 -19.327  1.00  2.760          C  
ATOM   8324  NE2 HIS D 525     -56.661 -32.185 -18.652  1.00  2.760          N  
ATOM   8325  H   HIS D 525     -55.887 -28.099 -17.779  1.00  2.320          H  
ATOM   8326  HA  HIS D 525     -54.955 -28.399 -20.529  1.00  2.390          H  
ATOM   8327 1HB  HIS D 525     -57.694 -28.386 -19.275  1.00  3.310          H  
ATOM   8328 2HB  HIS D 525     -57.412 -28.787 -20.940  1.00  3.310          H  
ATOM   8329  HD1 HIS D 525     -54.994 -30.696 -20.753  1.00  3.310          H  
ATOM   8330  HD2 HIS D 525     -58.342 -30.928 -18.259  1.00  3.310          H  
ATOM   8331  HE1 HIS D 525     -54.752 -32.766 -19.455  1.00  3.310          H  
ATOM   8332  N   GLU D 526     -55.804 -25.499 -19.683  1.00  2.010          N  
ATOM   8333  CA  GLU D 526     -55.963 -24.135 -20.162  1.00  2.050          C  
ATOM   8334  C   GLU D 526     -54.623 -23.627 -20.709  1.00  2.020          C  
ATOM   8335  O   GLU D 526     -54.551 -22.549 -21.305  1.00  2.060          O  
ATOM   8336  CB  GLU D 526     -56.401 -23.200 -19.018  1.00  2.850          C  
ATOM   8337  CG  GLU D 526     -57.765 -23.493 -18.387  1.00  2.850          C  
ATOM   8338  CD  GLU D 526     -58.114 -22.533 -17.225  1.00  2.850          C  
ATOM   8339  OE1 GLU D 526     -58.365 -21.379 -17.477  1.00  2.850          O  
ATOM   8340  OE2 GLU D 526     -58.105 -22.969 -16.075  1.00  2.850          O  
ATOM   8341  H   GLU D 526     -55.544 -25.640 -18.701  1.00  2.410          H  
ATOM   8342  HA  GLU D 526     -56.701 -24.117 -20.963  1.00  2.460          H  
ATOM   8343 1HB  GLU D 526     -55.657 -23.241 -18.220  1.00  3.420          H  
ATOM   8344 2HB  GLU D 526     -56.430 -22.179 -19.382  1.00  3.420          H  
ATOM   8345 1HG  GLU D 526     -58.533 -23.419 -19.156  1.00  3.420          H  
ATOM   8346 2HG  GLU D 526     -57.759 -24.518 -18.014  1.00  3.420          H  
ATOM   8347  N   PHE D 527     -53.565 -24.419 -20.514  1.00  1.960          N  
ATOM   8348  CA  PHE D 527     -52.186 -24.053 -20.808  1.00  1.930          C  
ATOM   8349  C   PHE D 527     -51.641 -24.666 -22.095  1.00  1.940          C  
ATOM   8350  O   PHE D 527     -52.238 -25.587 -22.661  1.00  1.960          O  
ATOM   8351  CB  PHE D 527     -51.330 -24.562 -19.665  1.00  2.710          C  
ATOM   8352  CG  PHE D 527     -51.722 -24.064 -18.316  1.00  2.710          C  
ATOM   8353  CD1 PHE D 527     -52.552 -22.956 -18.117  1.00  2.710          C  
ATOM   8354  CD2 PHE D 527     -51.254 -24.721 -17.222  1.00  2.710          C  
ATOM   8355  CE1 PHE D 527     -52.881 -22.557 -16.882  1.00  2.710          C  
ATOM   8356  CE2 PHE D 527     -51.587 -24.313 -15.984  1.00  2.710          C  
ATOM   8357  CZ  PHE D 527     -52.407 -23.229 -15.815  1.00  2.710          C  
ATOM   8358  H   PHE D 527     -53.701 -25.333 -20.073  1.00  2.350          H  
ATOM   8359  HA  PHE D 527     -52.117 -22.969 -20.898  1.00  2.320          H  
ATOM   8360 1HB  PHE D 527     -51.418 -25.626 -19.635  1.00  3.260          H  
ATOM   8361 2HB  PHE D 527     -50.283 -24.326 -19.838  1.00  3.260          H  
ATOM   8362  HD1 PHE D 527     -52.937 -22.394 -18.946  1.00  3.260          H  
ATOM   8363  HD2 PHE D 527     -50.612 -25.588 -17.354  1.00  3.260          H  
ATOM   8364  HE1 PHE D 527     -53.520 -21.691 -16.756  1.00  3.260          H  
ATOM   8365  HE2 PHE D 527     -51.204 -24.847 -15.139  1.00  3.260          H  
ATOM   8366  HZ  PHE D 527     -52.673 -22.902 -14.835  1.00  3.260          H  
ATOM   8367  N   SER D 528     -50.496 -24.144 -22.544  1.00  1.940          N  
ATOM   8368  CA  SER D 528     -49.801 -24.665 -23.714  1.00  1.960          C  
ATOM   8369  C   SER D 528     -48.284 -24.576 -23.526  1.00  1.920          C  
ATOM   8370  O   SER D 528     -47.785 -23.748 -22.752  1.00  1.910          O  
ATOM   8371  CB  SER D 528     -50.208 -23.881 -24.943  1.00  2.740          C  
ATOM   8372  OG  SER D 528     -49.798 -22.544 -24.845  1.00  2.740          O  
ATOM   8373  H   SER D 528     -50.082 -23.357 -22.070  1.00  2.330          H  
ATOM   8374  HA  SER D 528     -50.071 -25.707 -23.855  1.00  2.350          H  
ATOM   8375 1HB  SER D 528     -49.768 -24.338 -25.825  1.00  3.280          H  
ATOM   8376 2HB  SER D 528     -51.289 -23.927 -25.059  1.00  3.280          H  
ATOM   8377  HG  SER D 528     -50.032 -22.138 -25.681  1.00  3.280          H  
ATOM   8378  N   ALA D 529     -47.559 -25.425 -24.251  1.00  1.900          N  
ATOM   8379  CA  ALA D 529     -46.093 -25.460 -24.214  1.00  1.850          C  
ATOM   8380  C   ALA D 529     -45.535 -26.006 -25.514  1.00  1.900          C  
ATOM   8381  O   ALA D 529     -46.224 -26.727 -26.225  1.00  2.000          O  
ATOM   8382  CB  ALA D 529     -45.616 -26.318 -23.052  1.00  2.610          C  
ATOM   8383  H   ALA D 529     -48.078 -26.067 -24.860  1.00  2.280          H  
ATOM   8384  HA  ALA D 529     -45.730 -24.440 -24.091  1.00  2.220          H  
ATOM   8385 1HB  ALA D 529     -44.526 -26.320 -23.025  1.00  3.130          H  
ATOM   8386 2HB  ALA D 529     -46.001 -25.913 -22.124  1.00  3.130          H  
ATOM   8387 3HB  ALA D 529     -45.980 -27.337 -23.181  1.00  3.130          H  
ATOM   8388  N   LYS D 530     -44.289 -25.687 -25.837  1.00  1.850          N  
ATOM   8389  CA  LYS D 530     -43.734 -26.255 -27.059  1.00  1.900          C  
ATOM   8390  C   LYS D 530     -43.133 -27.646 -26.893  1.00  1.850          C  
ATOM   8391  O   LYS D 530     -42.490 -27.960 -25.885  1.00  1.780          O  
ATOM   8392  CB  LYS D 530     -42.708 -25.319 -27.677  1.00  2.640          C  
ATOM   8393  CG  LYS D 530     -43.305 -24.026 -28.194  1.00  2.640          C  
ATOM   8394  CD  LYS D 530     -42.257 -23.156 -28.859  1.00  2.640          C  
ATOM   8395  CE  LYS D 530     -42.857 -21.844 -29.355  1.00  2.640          C  
ATOM   8396  NZ  LYS D 530     -41.834 -20.970 -30.003  1.00  2.640          N  
ATOM   8397  H   LYS D 530     -43.737 -25.078 -25.248  1.00  2.220          H  
ATOM   8398  HA  LYS D 530     -44.547 -26.348 -27.773  1.00  2.280          H  
ATOM   8399 1HB  LYS D 530     -41.937 -25.084 -26.946  1.00  3.170          H  
ATOM   8400 2HB  LYS D 530     -42.225 -25.827 -28.518  1.00  3.170          H  
ATOM   8401 1HG  LYS D 530     -44.079 -24.268 -28.927  1.00  3.170          H  
ATOM   8402 2HG  LYS D 530     -43.767 -23.485 -27.373  1.00  3.170          H  
ATOM   8403 1HD  LYS D 530     -41.453 -22.942 -28.155  1.00  3.170          H  
ATOM   8404 2HD  LYS D 530     -41.841 -23.695 -29.716  1.00  3.170          H  
ATOM   8405 1HE  LYS D 530     -43.642 -22.064 -30.078  1.00  3.170          H  
ATOM   8406 2HE  LYS D 530     -43.293 -21.310 -28.511  1.00  3.170          H  
ATOM   8407 1HZ  LYS D 530     -42.270 -20.114 -30.319  1.00  3.170          H  
ATOM   8408 2HZ  LYS D 530     -41.103 -20.749 -29.340  1.00  3.170          H  
ATOM   8409 3HZ  LYS D 530     -41.435 -21.456 -30.796  1.00  3.170          H  
ATOM   8410  N   ASP D 531     -43.351 -28.441 -27.934  1.00  1.920          N  
ATOM   8411  CA  ASP D 531     -42.898 -29.803 -28.186  1.00  1.910          C  
ATOM   8412  C   ASP D 531     -41.390 -29.867 -28.329  1.00  1.910          C  
ATOM   8413  O   ASP D 531     -40.757 -28.870 -28.688  1.00  1.940          O  
ATOM   8414  CB  ASP D 531     -43.515 -30.306 -29.495  1.00  2.680          C  
ATOM   8415  CG  ASP D 531     -43.432 -31.799 -29.716  1.00  2.680          C  
ATOM   8416  OD1 ASP D 531     -44.287 -32.500 -29.245  1.00  2.680          O  
ATOM   8417  OD2 ASP D 531     -42.476 -32.237 -30.329  1.00  2.680          O  
ATOM   8418  H   ASP D 531     -43.919 -28.026 -28.671  1.00  2.300          H  
ATOM   8419  HA  ASP D 531     -43.216 -30.439 -27.360  1.00  2.290          H  
ATOM   8420 1HB  ASP D 531     -44.553 -30.007 -29.538  1.00  3.210          H  
ATOM   8421 2HB  ASP D 531     -43.016 -29.821 -30.317  1.00  3.210          H  
ATOM   8422  N   ILE D 532     -40.799 -31.040 -28.120  1.00  1.880          N  
ATOM   8423  CA  ILE D 532     -39.357 -31.176 -28.313  1.00  1.870          C  
ATOM   8424  C   ILE D 532     -38.960 -30.789 -29.756  1.00  1.970          C  
ATOM   8425  O   ILE D 532     -37.861 -30.290 -29.978  1.00  1.980          O  
ATOM   8426  CB  ILE D 532     -38.888 -32.616 -27.956  1.00  2.620          C  
ATOM   8427  CG1 ILE D 532     -37.348 -32.718 -27.786  1.00  2.620          C  
ATOM   8428  CG2 ILE D 532     -39.340 -33.627 -28.998  1.00  2.620          C  
ATOM   8429  CD1 ILE D 532     -36.773 -31.964 -26.606  1.00  2.620          C  
ATOM   8430  H   ILE D 532     -41.343 -31.848 -27.791  1.00  2.260          H  
ATOM   8431  HA  ILE D 532     -38.873 -30.480 -27.642  1.00  2.240          H  
ATOM   8432  HB  ILE D 532     -39.325 -32.875 -27.016  1.00  3.150          H  
ATOM   8433 1HG1 ILE D 532     -37.090 -33.763 -27.654  1.00  3.150          H  
ATOM   8434 2HG1 ILE D 532     -36.864 -32.351 -28.692  1.00  3.150          H  
ATOM   8435 1HG2 ILE D 532     -39.032 -34.622 -28.690  1.00  3.150          H  
ATOM   8436 2HG2 ILE D 532     -40.431 -33.597 -29.088  1.00  3.150          H  
ATOM   8437 3HG2 ILE D 532     -38.890 -33.404 -29.969  1.00  3.150          H  
ATOM   8438 1HD1 ILE D 532     -35.729 -32.117 -26.583  1.00  3.150          H  
ATOM   8439 2HD1 ILE D 532     -36.960 -30.923 -26.695  1.00  3.150          H  
ATOM   8440 3HD1 ILE D 532     -37.203 -32.330 -25.685  1.00  3.150          H  
ATOM   8441  N   ASP D 533     -39.875 -30.950 -30.734  1.00  2.040          N  
ATOM   8442  CA  ASP D 533     -39.604 -30.555 -32.118  1.00  2.140          C  
ATOM   8443  C   ASP D 533     -40.054 -29.117 -32.462  1.00  2.180          C  
ATOM   8444  O   ASP D 533     -40.086 -28.734 -33.633  1.00  2.270          O  
ATOM   8445  CB  ASP D 533     -40.195 -31.563 -33.105  1.00  2.960          C  
ATOM   8446  CG  ASP D 533     -39.411 -32.890 -33.148  1.00  2.960          C  
ATOM   8447  OD1 ASP D 533     -38.207 -32.848 -33.007  1.00  2.960          O  
ATOM   8448  OD2 ASP D 533     -40.012 -33.932 -33.337  1.00  2.960          O  
ATOM   8449  H   ASP D 533     -40.777 -31.415 -30.529  1.00  2.450          H  
ATOM   8450  HA  ASP D 533     -38.524 -30.588 -32.257  1.00  2.570          H  
ATOM   8451 1HB  ASP D 533     -41.218 -31.787 -32.799  1.00  3.550          H  
ATOM   8452 2HB  ASP D 533     -40.233 -31.130 -34.103  1.00  3.550          H  
ATOM   8453  N   GLY D 534     -40.414 -28.321 -31.448  1.00  2.130          N  
ATOM   8454  CA  GLY D 534     -40.791 -26.909 -31.607  1.00  2.180          C  
ATOM   8455  C   GLY D 534     -42.252 -26.593 -31.928  1.00  2.220          C  
ATOM   8456  O   GLY D 534     -42.606 -25.424 -32.104  1.00  2.270          O  
ATOM   8457  H   GLY D 534     -40.390 -28.682 -30.492  1.00  2.560          H  
ATOM   8458 1HA  GLY D 534     -40.524 -26.392 -30.685  1.00  2.620          H  
ATOM   8459 2HA  GLY D 534     -40.162 -26.475 -32.382  1.00  2.620          H  
ATOM   8460  N   HIS D 535     -43.090 -27.607 -32.021  1.00  2.210          N  
ATOM   8461  CA  HIS D 535     -44.498 -27.404 -32.331  1.00  2.260          C  
ATOM   8462  C   HIS D 535     -45.215 -26.890 -31.096  1.00  2.200          C  
ATOM   8463  O   HIS D 535     -44.886 -27.279 -29.977  1.00  2.130          O  
ATOM   8464  CB  HIS D 535     -45.139 -28.723 -32.760  1.00  3.140          C  
ATOM   8465  CG  HIS D 535     -44.547 -29.287 -33.992  1.00  3.140          C  
ATOM   8466  ND1 HIS D 535     -44.732 -28.728 -35.235  1.00  3.140          N  
ATOM   8467  CD2 HIS D 535     -43.754 -30.366 -34.173  1.00  3.140          C  
ATOM   8468  CE1 HIS D 535     -44.076 -29.442 -36.134  1.00  3.140          C  
ATOM   8469  NE2 HIS D 535     -43.476 -30.443 -35.514  1.00  3.140          N  
ATOM   8470  H   HIS D 535     -42.721 -28.537 -31.903  1.00  2.650          H  
ATOM   8471  HA  HIS D 535     -44.609 -26.673 -33.132  1.00  2.710          H  
ATOM   8472 1HB  HIS D 535     -45.040 -29.456 -31.965  1.00  3.770          H  
ATOM   8473 2HB  HIS D 535     -46.205 -28.569 -32.928  1.00  3.770          H  
ATOM   8474  HD2 HIS D 535     -43.405 -31.046 -33.395  1.00  3.770          H  
ATOM   8475  HE1 HIS D 535     -44.037 -29.241 -37.204  1.00  3.770          H  
ATOM   8476  HE2 HIS D 535     -42.904 -31.151 -35.954  1.00  3.770          H  
ATOM   8477  N   MET D 536     -46.226 -26.050 -31.258  1.00  2.220          N  
ATOM   8478  CA  MET D 536     -46.960 -25.639 -30.065  1.00  2.170          C  
ATOM   8479  C   MET D 536     -47.989 -26.686 -29.694  1.00  2.150          C  
ATOM   8480  O   MET D 536     -48.809 -27.080 -30.526  1.00  2.210          O  
ATOM   8481  CB  MET D 536     -47.610 -24.272 -30.257  1.00  3.060          C  
ATOM   8482  CG  MET D 536     -48.412 -23.774 -29.034  1.00  3.060          C  
ATOM   8483  SD  MET D 536     -47.401 -23.526 -27.542  1.00  3.060          S  
ATOM   8484  CE  MET D 536     -46.482 -22.053 -27.883  1.00  3.060          C  
ATOM   8485  H   MET D 536     -46.484 -25.719 -32.179  1.00  2.660          H  
ATOM   8486  HA  MET D 536     -46.263 -25.563 -29.234  1.00  2.600          H  
ATOM   8487 1HB  MET D 536     -46.848 -23.539 -30.500  1.00  3.670          H  
ATOM   8488 2HB  MET D 536     -48.299 -24.318 -31.102  1.00  3.670          H  
ATOM   8489 1HG  MET D 536     -48.883 -22.826 -29.286  1.00  3.670          H  
ATOM   8490 2HG  MET D 536     -49.207 -24.484 -28.794  1.00  3.670          H  
ATOM   8491 1HE  MET D 536     -45.840 -21.823 -27.032  1.00  3.670          H  
ATOM   8492 2HE  MET D 536     -45.871 -22.198 -28.766  1.00  3.670          H  
ATOM   8493 3HE  MET D 536     -47.171 -21.224 -28.050  1.00  3.670          H  
ATOM   8494  N   VAL D 537     -47.976 -27.106 -28.433  1.00  2.090          N  
ATOM   8495  CA  VAL D 537     -48.908 -28.092 -27.950  1.00  2.070          C  
ATOM   8496  C   VAL D 537     -49.922 -27.486 -26.994  1.00  2.070          C  
ATOM   8497  O   VAL D 537     -49.572 -26.949 -25.939  1.00  2.030          O  
ATOM   8498  CB  VAL D 537     -48.138 -29.189 -27.192  1.00  2.910          C  
ATOM   8499  CG1 VAL D 537     -49.097 -30.249 -26.662  1.00  2.910          C  
ATOM   8500  CG2 VAL D 537     -47.068 -29.781 -28.099  1.00  2.910          C  
ATOM   8501  H   VAL D 537     -47.255 -26.785 -27.783  1.00  2.510          H  
ATOM   8502  HA  VAL D 537     -49.433 -28.527 -28.800  1.00  2.480          H  
ATOM   8503  HB  VAL D 537     -47.661 -28.742 -26.337  1.00  3.490          H  
ATOM   8504 1HG1 VAL D 537     -48.538 -31.002 -26.110  1.00  3.490          H  
ATOM   8505 2HG1 VAL D 537     -49.834 -29.802 -26.002  1.00  3.490          H  
ATOM   8506 3HG1 VAL D 537     -49.599 -30.708 -27.502  1.00  3.490          H  
ATOM   8507 1HG2 VAL D 537     -46.499 -30.539 -27.558  1.00  3.490          H  
ATOM   8508 2HG2 VAL D 537     -47.534 -30.231 -28.971  1.00  3.490          H  
ATOM   8509 3HG2 VAL D 537     -46.393 -28.990 -28.419  1.00  3.490          H  
ATOM   8510  N   ASN D 538     -51.187 -27.599 -27.360  1.00  2.110          N  
ATOM   8511  CA  ASN D 538     -52.286 -27.136 -26.533  1.00  2.120          C  
ATOM   8512  C   ASN D 538     -52.573 -28.279 -25.577  1.00  2.070          C  
ATOM   8513  O   ASN D 538     -52.939 -29.369 -26.025  1.00  2.090          O  
ATOM   8514  CB  ASN D 538     -53.496 -26.750 -27.361  1.00  2.960          C  
ATOM   8515  CG  ASN D 538     -54.587 -26.129 -26.523  1.00  2.960          C  
ATOM   8516  OD1 ASN D 538     -54.864 -26.557 -25.391  1.00  2.960          O  
ATOM   8517  ND2 ASN D 538     -55.222 -25.109 -27.067  1.00  2.960          N  
ATOM   8518  H   ASN D 538     -51.383 -28.034 -28.254  1.00  2.530          H  
ATOM   8519  HA  ASN D 538     -51.969 -26.277 -25.939  1.00  2.540          H  
ATOM   8520 1HB  ASN D 538     -53.196 -26.042 -28.135  1.00  3.560          H  
ATOM   8521 2HB  ASN D 538     -53.894 -27.634 -27.859  1.00  3.560          H  
ATOM   8522 1HD2 ASN D 538     -55.959 -24.650 -26.564  1.00  3.560          H  
ATOM   8523 2HD2 ASN D 538     -54.972 -24.790 -27.984  1.00  3.560          H  
ATOM   8524  N   LEU D 539     -52.396 -28.081 -24.271  1.00  2.010          N  
ATOM   8525  CA  LEU D 539     -52.482 -29.208 -23.353  1.00  1.960          C  
ATOM   8526  C   LEU D 539     -53.934 -29.646 -23.123  1.00  2.000          C  
ATOM   8527  O   LEU D 539     -54.203 -30.606 -22.396  1.00  1.980          O  
ATOM   8528  CB  LEU D 539     -51.790 -28.874 -22.014  1.00  2.760          C  
ATOM   8529  CG  LEU D 539     -50.228 -28.517 -22.080  1.00  2.760          C  
ATOM   8530  CD1 LEU D 539     -49.736 -28.175 -20.690  1.00  2.760          C  
ATOM   8531  CD2 LEU D 539     -49.406 -29.631 -22.659  1.00  2.760          C  
ATOM   8532  H   LEU D 539     -52.180 -27.151 -23.895  1.00  2.410          H  
ATOM   8533  HA  LEU D 539     -51.964 -30.047 -23.807  1.00  2.350          H  
ATOM   8534 1HB  LEU D 539     -52.303 -28.013 -21.572  1.00  3.320          H  
ATOM   8535 2HB  LEU D 539     -51.911 -29.720 -21.336  1.00  3.320          H  
ATOM   8536  HG  LEU D 539     -50.104 -27.641 -22.696  1.00  3.320          H  
ATOM   8537 1HD1 LEU D 539     -48.692 -27.891 -20.745  1.00  3.320          H  
ATOM   8538 2HD1 LEU D 539     -50.309 -27.362 -20.298  1.00  3.320          H  
ATOM   8539 3HD1 LEU D 539     -49.845 -29.041 -20.041  1.00  3.320          H  
ATOM   8540 1HD2 LEU D 539     -48.358 -29.331 -22.685  1.00  3.320          H  
ATOM   8541 2HD2 LEU D 539     -49.516 -30.503 -22.041  1.00  3.320          H  
ATOM   8542 3HD2 LEU D 539     -49.732 -29.849 -23.663  1.00  3.320          H  
ATOM   8543  N   ASP D 540     -54.892 -28.997 -23.802  1.00  2.080          N  
ATOM   8544  CA  ASP D 540     -56.287 -29.421 -23.759  1.00  2.140          C  
ATOM   8545  C   ASP D 540     -56.405 -30.774 -24.459  1.00  2.150          C  
ATOM   8546  O   ASP D 540     -57.363 -31.515 -24.237  1.00  2.180          O  
ATOM   8547  CB  ASP D 540     -57.234 -28.388 -24.397  1.00  2.970          C  
ATOM   8548  CG  ASP D 540     -58.773 -28.626 -24.094  1.00  2.970          C  
ATOM   8549  OD1 ASP D 540     -59.161 -28.631 -22.926  1.00  2.970          O  
ATOM   8550  OD2 ASP D 540     -59.529 -28.781 -25.031  1.00  2.970          O  
ATOM   8551  H   ASP D 540     -54.656 -28.184 -24.373  1.00  2.500          H  
ATOM   8552  HA  ASP D 540     -56.576 -29.559 -22.731  1.00  2.570          H  
ATOM   8553 1HB  ASP D 540     -56.966 -27.393 -24.027  1.00  3.570          H  
ATOM   8554 2HB  ASP D 540     -57.082 -28.379 -25.477  1.00  3.570          H  
ATOM   8555  N   LYS D 541     -55.389 -31.147 -25.265  1.00  2.130          N  
ATOM   8556  CA  LYS D 541     -55.373 -32.433 -25.958  1.00  2.140          C  
ATOM   8557  C   LYS D 541     -55.370 -33.587 -24.964  1.00  2.090          C  
ATOM   8558  O   LYS D 541     -55.658 -34.725 -25.331  1.00  2.120          O  
ATOM   8559  CB  LYS D 541     -54.129 -32.596 -26.848  1.00  2.990          C  
ATOM   8560  CG  LYS D 541     -52.804 -32.738 -26.060  1.00  2.990          C  
ATOM   8561  CD  LYS D 541     -51.566 -32.817 -26.952  1.00  2.990          C  
ATOM   8562  CE  LYS D 541     -51.299 -34.234 -27.474  1.00  2.990          C  
ATOM   8563  NZ  LYS D 541     -50.026 -34.295 -28.280  1.00  2.990          N  
ATOM   8564  H   LYS D 541     -54.603 -30.506 -25.417  1.00  2.560          H  
ATOM   8565  HA  LYS D 541     -56.270 -32.510 -26.571  1.00  2.570          H  
ATOM   8566 1HB  LYS D 541     -54.252 -33.469 -27.483  1.00  3.590          H  
ATOM   8567 2HB  LYS D 541     -54.034 -31.723 -27.495  1.00  3.590          H  
ATOM   8568 1HG  LYS D 541     -52.692 -31.896 -25.381  1.00  3.590          H  
ATOM   8569 2HG  LYS D 541     -52.832 -33.651 -25.474  1.00  3.590          H  
ATOM   8570 1HD  LYS D 541     -51.667 -32.126 -27.787  1.00  3.590          H  
ATOM   8571 2HD  LYS D 541     -50.712 -32.526 -26.355  1.00  3.590          H  
ATOM   8572 1HE  LYS D 541     -51.197 -34.899 -26.614  1.00  3.590          H  
ATOM   8573 2HE  LYS D 541     -52.128 -34.576 -28.089  1.00  3.590          H  
ATOM   8574 1HZ  LYS D 541     -49.844 -35.245 -28.587  1.00  3.590          H  
ATOM   8575 2HZ  LYS D 541     -50.107 -33.694 -29.084  1.00  3.590          H  
ATOM   8576 3HZ  LYS D 541     -49.248 -33.977 -27.713  1.00  3.590          H  
ATOM   8577  N   TYR D 542     -55.012 -33.303 -23.710  1.00  2.040          N  
ATOM   8578  CA  TYR D 542     -54.941 -34.317 -22.695  1.00  2.000          C  
ATOM   8579  C   TYR D 542     -56.197 -34.364 -21.832  1.00  2.040          C  
ATOM   8580  O   TYR D 542     -56.234 -35.116 -20.859  1.00  2.050          O  
ATOM   8581  CB  TYR D 542     -53.741 -34.061 -21.798  1.00  2.820          C  
ATOM   8582  CG  TYR D 542     -52.418 -34.175 -22.447  1.00  2.820          C  
ATOM   8583  CD1 TYR D 542     -51.694 -33.029 -22.710  1.00  2.820          C  
ATOM   8584  CD2 TYR D 542     -51.918 -35.404 -22.788  1.00  2.820          C  
ATOM   8585  CE1 TYR D 542     -50.474 -33.116 -23.311  1.00  2.820          C  
ATOM   8586  CE2 TYR D 542     -50.686 -35.486 -23.392  1.00  2.820          C  
ATOM   8587  CZ  TYR D 542     -49.972 -34.338 -23.646  1.00  2.820          C  
ATOM   8588  OH  TYR D 542     -48.751 -34.414 -24.230  1.00  2.820          O  
ATOM   8589  H   TYR D 542     -54.782 -32.343 -23.443  1.00  2.450          H  
ATOM   8590  HA  TYR D 542     -54.830 -35.285 -23.181  1.00  2.400          H  
ATOM   8591 1HB  TYR D 542     -53.809 -33.054 -21.421  1.00  3.380          H  
ATOM   8592 2HB  TYR D 542     -53.780 -34.728 -20.968  1.00  3.380          H  
ATOM   8593  HD1 TYR D 542     -52.095 -32.062 -22.438  1.00  3.380          H  
ATOM   8594  HD2 TYR D 542     -52.494 -36.301 -22.580  1.00  3.380          H  
ATOM   8595  HE1 TYR D 542     -49.902 -32.229 -23.523  1.00  3.380          H  
ATOM   8596  HE2 TYR D 542     -50.267 -36.454 -23.671  1.00  3.380          H  
ATOM   8597  HH  TYR D 542     -48.595 -35.338 -24.532  1.00  3.380          H  
ATOM   8598  N   ARG D 543     -57.220 -33.577 -22.151  1.00  2.090          N  
ATOM   8599  CA  ARG D 543     -58.436 -33.615 -21.349  1.00  2.150          C  
ATOM   8600  C   ARG D 543     -59.039 -35.005 -21.421  1.00  2.170          C  
ATOM   8601  O   ARG D 543     -59.151 -35.583 -22.502  1.00  2.200          O  
ATOM   8602  CB  ARG D 543     -59.428 -32.560 -21.804  1.00  2.990          C  
ATOM   8603  CG  ARG D 543     -60.686 -32.439 -20.933  1.00  2.990          C  
ATOM   8604  CD  ARG D 543     -61.586 -31.362 -21.423  1.00  2.990          C  
ATOM   8605  NE  ARG D 543     -60.977 -30.046 -21.274  1.00  2.990          N  
ATOM   8606  CZ  ARG D 543     -60.979 -29.281 -20.167  1.00  2.990          C  
ATOM   8607  NH1 ARG D 543     -61.580 -29.664 -19.047  1.00  2.990          N  
ATOM   8608  NH2 ARG D 543     -60.354 -28.131 -20.249  1.00  2.990          N  
ATOM   8609  H   ARG D 543     -57.170 -32.948 -22.958  1.00  2.510          H  
ATOM   8610  HA  ARG D 543     -58.187 -33.421 -20.312  1.00  2.580          H  
ATOM   8611 1HB  ARG D 543     -58.928 -31.587 -21.815  1.00  3.580          H  
ATOM   8612 2HB  ARG D 543     -59.739 -32.772 -22.826  1.00  3.580          H  
ATOM   8613 1HG  ARG D 543     -61.243 -33.374 -20.959  1.00  3.580          H  
ATOM   8614 2HG  ARG D 543     -60.391 -32.221 -19.904  1.00  3.580          H  
ATOM   8615 1HD  ARG D 543     -61.781 -31.521 -22.485  1.00  3.580          H  
ATOM   8616 2HD  ARG D 543     -62.528 -31.378 -20.879  1.00  3.580          H  
ATOM   8617  HE  ARG D 543     -60.471 -29.647 -22.094  1.00  3.580          H  
ATOM   8618 1HH1 ARG D 543     -62.055 -30.554 -19.004  1.00  3.580          H  
ATOM   8619 2HH1 ARG D 543     -61.560 -29.073 -18.225  1.00  3.580          H  
ATOM   8620 1HH2 ARG D 543     -59.891 -27.913 -21.153  1.00  3.580          H  
ATOM   8621 2HH2 ARG D 543     -60.309 -27.501 -19.464  1.00  3.580          H  
ATOM   8622  N   GLY D 544     -59.436 -35.559 -20.273  1.00  2.170          N  
ATOM   8623  CA  GLY D 544     -59.995 -36.903 -20.248  1.00  2.200          C  
ATOM   8624  C   GLY D 544     -58.926 -37.967 -19.987  1.00  2.170          C  
ATOM   8625  O   GLY D 544     -59.252 -39.143 -19.794  1.00  2.210          O  
ATOM   8626  H   GLY D 544     -59.365 -35.049 -19.385  1.00  2.600          H  
ATOM   8627 1HA  GLY D 544     -60.762 -36.956 -19.478  1.00  2.640          H  
ATOM   8628 2HA  GLY D 544     -60.485 -37.106 -21.198  1.00  2.640          H  
ATOM   8629  N   PHE D 545     -57.656 -37.551 -19.955  1.00  2.100          N  
ATOM   8630  CA  PHE D 545     -56.533 -38.451 -19.721  1.00  2.050          C  
ATOM   8631  C   PHE D 545     -55.929 -38.205 -18.355  1.00  1.990          C  
ATOM   8632  O   PHE D 545     -55.996 -37.103 -17.812  1.00  1.960          O  
ATOM   8633  CB  PHE D 545     -55.450 -38.271 -20.791  1.00  2.890          C  
ATOM   8634  CG  PHE D 545     -55.891 -38.682 -22.159  1.00  2.890          C  
ATOM   8635  CD1 PHE D 545     -56.554 -37.808 -22.993  1.00  2.890          C  
ATOM   8636  CD2 PHE D 545     -55.641 -39.944 -22.613  1.00  2.890          C  
ATOM   8637  CE1 PHE D 545     -56.953 -38.188 -24.239  1.00  2.890          C  
ATOM   8638  CE2 PHE D 545     -56.046 -40.345 -23.856  1.00  2.890          C  
ATOM   8639  CZ  PHE D 545     -56.702 -39.466 -24.678  1.00  2.890          C  
ATOM   8640  H   PHE D 545     -57.439 -36.567 -20.135  1.00  2.520          H  
ATOM   8641  HA  PHE D 545     -56.888 -39.481 -19.758  1.00  2.460          H  
ATOM   8642 1HB  PHE D 545     -55.125 -37.243 -20.826  1.00  3.470          H  
ATOM   8643 2HB  PHE D 545     -54.578 -38.871 -20.518  1.00  3.470          H  
ATOM   8644  HD1 PHE D 545     -56.772 -36.813 -22.658  1.00  3.470          H  
ATOM   8645  HD2 PHE D 545     -55.116 -40.627 -21.969  1.00  3.470          H  
ATOM   8646  HE1 PHE D 545     -57.477 -37.471 -24.876  1.00  3.470          H  
ATOM   8647  HE2 PHE D 545     -55.849 -41.356 -24.191  1.00  3.470          H  
ATOM   8648  HZ  PHE D 545     -57.026 -39.775 -25.670  1.00  3.470          H  
ATOM   8649  N   VAL D 546     -55.325 -39.241 -17.801  1.00  1.990          N  
ATOM   8650  CA  VAL D 546     -54.644 -39.113 -16.518  1.00  1.930          C  
ATOM   8651  C   VAL D 546     -53.206 -38.794 -16.848  1.00  1.860          C  
ATOM   8652  O   VAL D 546     -52.588 -39.495 -17.650  1.00  1.880          O  
ATOM   8653  CB  VAL D 546     -54.777 -40.399 -15.698  1.00  2.730          C  
ATOM   8654  CG1 VAL D 546     -54.017 -40.279 -14.375  1.00  2.730          C  
ATOM   8655  CG2 VAL D 546     -56.265 -40.670 -15.465  1.00  2.730          C  
ATOM   8656  H   VAL D 546     -55.272 -40.108 -18.345  1.00  2.390          H  
ATOM   8657  HA  VAL D 546     -55.073 -38.281 -15.953  1.00  2.320          H  
ATOM   8658  HB  VAL D 546     -54.336 -41.214 -16.246  1.00  3.270          H  
ATOM   8659 1HG1 VAL D 546     -54.123 -41.204 -13.817  1.00  3.270          H  
ATOM   8660 2HG1 VAL D 546     -52.960 -40.098 -14.568  1.00  3.270          H  
ATOM   8661 3HG1 VAL D 546     -54.422 -39.450 -13.790  1.00  3.270          H  
ATOM   8662 1HG2 VAL D 546     -56.386 -41.590 -14.894  1.00  3.270          H  
ATOM   8663 2HG2 VAL D 546     -56.701 -39.838 -14.918  1.00  3.270          H  
ATOM   8664 3HG2 VAL D 546     -56.772 -40.773 -16.421  1.00  3.270          H  
ATOM   8665  N   CYS D 547     -52.679 -37.716 -16.294  1.00  1.770          N  
ATOM   8666  CA  CYS D 547     -51.352 -37.303 -16.695  1.00  1.700          C  
ATOM   8667  C   CYS D 547     -50.262 -37.261 -15.641  1.00  1.640          C  
ATOM   8668  O   CYS D 547     -50.463 -36.850 -14.498  1.00  1.640          O  
ATOM   8669  CB  CYS D 547     -51.463 -35.930 -17.336  1.00  2.410          C  
ATOM   8670  SG  CYS D 547     -52.455 -35.940 -18.831  1.00  2.410          S  
ATOM   8671  H   CYS D 547     -53.209 -37.194 -15.590  1.00  2.120          H  
ATOM   8672  HA  CYS D 547     -51.033 -37.987 -17.463  1.00  2.040          H  
ATOM   8673 1HB  CYS D 547     -51.935 -35.249 -16.636  1.00  2.890          H  
ATOM   8674 2HB  CYS D 547     -50.482 -35.548 -17.559  1.00  2.890          H  
ATOM   8675  HG  CYS D 547     -53.487 -36.612 -18.293  1.00  2.890          H  
ATOM   8676  N   ILE D 548     -49.064 -37.622 -16.074  1.00  1.590          N  
ATOM   8677  CA  ILE D 548     -47.871 -37.489 -15.252  1.00  1.520          C  
ATOM   8678  C   ILE D 548     -47.015 -36.393 -15.843  1.00  1.490          C  
ATOM   8679  O   ILE D 548     -46.592 -36.480 -16.993  1.00  1.500          O  
ATOM   8680  CB  ILE D 548     -47.050 -38.789 -15.196  1.00  2.160          C  
ATOM   8681  CG1 ILE D 548     -47.907 -39.912 -14.588  1.00  2.160          C  
ATOM   8682  CG2 ILE D 548     -45.723 -38.566 -14.396  1.00  2.160          C  
ATOM   8683  CD1 ILE D 548     -47.331 -41.298 -14.749  1.00  2.160          C  
ATOM   8684  H   ILE D 548     -49.006 -38.005 -17.024  1.00  1.910          H  
ATOM   8685  HA  ILE D 548     -48.155 -37.203 -14.240  1.00  1.820          H  
ATOM   8686  HB  ILE D 548     -46.807 -39.071 -16.186  1.00  2.590          H  
ATOM   8687 1HG1 ILE D 548     -48.033 -39.713 -13.526  1.00  2.590          H  
ATOM   8688 2HG1 ILE D 548     -48.882 -39.886 -15.055  1.00  2.590          H  
ATOM   8689 1HG2 ILE D 548     -45.135 -39.474 -14.377  1.00  2.590          H  
ATOM   8690 2HG2 ILE D 548     -45.126 -37.781 -14.864  1.00  2.590          H  
ATOM   8691 3HG2 ILE D 548     -45.964 -38.269 -13.371  1.00  2.590          H  
ATOM   8692 1HD1 ILE D 548     -48.004 -42.023 -14.303  1.00  2.590          H  
ATOM   8693 2HD1 ILE D 548     -47.224 -41.528 -15.790  1.00  2.590          H  
ATOM   8694 3HD1 ILE D 548     -46.368 -41.367 -14.271  1.00  2.590          H  
ATOM   8695  N   VAL D 549     -46.746 -35.373 -15.055  1.00  1.460          N  
ATOM   8696  CA  VAL D 549     -45.946 -34.247 -15.512  1.00  1.440          C  
ATOM   8697  C   VAL D 549     -44.622 -34.217 -14.744  1.00  1.370          C  
ATOM   8698  O   VAL D 549     -44.590 -34.194 -13.510  1.00  1.350          O  
ATOM   8699  CB  VAL D 549     -46.747 -32.940 -15.388  1.00  2.020          C  
ATOM   8700  CG1 VAL D 549     -45.913 -31.795 -15.833  1.00  2.020          C  
ATOM   8701  CG2 VAL D 549     -47.991 -33.043 -16.244  1.00  2.020          C  
ATOM   8702  H   VAL D 549     -47.136 -35.396 -14.109  1.00  1.750          H  
ATOM   8703  HA  VAL D 549     -45.713 -34.387 -16.568  1.00  1.730          H  
ATOM   8704  HB  VAL D 549     -47.027 -32.773 -14.353  1.00  2.430          H  
ATOM   8705 1HG1 VAL D 549     -46.461 -30.872 -15.759  1.00  2.430          H  
ATOM   8706 2HG1 VAL D 549     -45.060 -31.743 -15.223  1.00  2.430          H  
ATOM   8707 3HG1 VAL D 549     -45.619 -31.955 -16.851  1.00  2.430          H  
ATOM   8708 1HG2 VAL D 549     -48.537 -32.126 -16.164  1.00  2.430          H  
ATOM   8709 2HG2 VAL D 549     -47.712 -33.200 -17.256  1.00  2.430          H  
ATOM   8710 3HG2 VAL D 549     -48.613 -33.874 -15.910  1.00  2.430          H  
ATOM   8711  N   THR D 550     -43.526 -34.271 -15.488  1.00  1.350          N  
ATOM   8712  CA  THR D 550     -42.214 -34.427 -14.864  1.00  1.280          C  
ATOM   8713  C   THR D 550     -41.079 -33.575 -15.406  1.00  1.250          C  
ATOM   8714  O   THR D 550     -41.009 -33.300 -16.609  1.00  1.290          O  
ATOM   8715  CB  THR D 550     -41.822 -35.922 -14.968  1.00  1.820          C  
ATOM   8716  OG1 THR D 550     -40.539 -36.120 -14.371  1.00  1.820          O  
ATOM   8717  CG2 THR D 550     -41.804 -36.417 -16.413  1.00  1.820          C  
ATOM   8718  H   THR D 550     -43.629 -34.257 -16.512  1.00  1.620          H  
ATOM   8719  HA  THR D 550     -42.314 -34.176 -13.807  1.00  1.540          H  
ATOM   8720  HB  THR D 550     -42.563 -36.511 -14.444  1.00  2.180          H  
ATOM   8721  HG1 THR D 550     -40.593 -35.936 -13.426  1.00  2.180          H  
ATOM   8722 1HG2 THR D 550     -41.546 -37.466 -16.428  1.00  2.180          H  
ATOM   8723 2HG2 THR D 550     -42.788 -36.284 -16.865  1.00  2.180          H  
ATOM   8724 3HG2 THR D 550     -41.071 -35.864 -16.972  1.00  2.180          H  
ATOM   8725  N   ASN D 551     -40.170 -33.205 -14.495  1.00  1.190          N  
ATOM   8726  CA  ASN D 551     -38.938 -32.484 -14.826  1.00  1.140          C  
ATOM   8727  C   ASN D 551     -37.819 -33.447 -15.134  1.00  1.110          C  
ATOM   8728  O   ASN D 551     -37.452 -34.252 -14.285  1.00  1.070          O  
ATOM   8729  CB  ASN D 551     -38.561 -31.544 -13.708  1.00  1.620          C  
ATOM   8730  CG  ASN D 551     -39.499 -30.467 -13.670  1.00  1.620          C  
ATOM   8731  OD1 ASN D 551     -39.812 -30.019 -14.771  1.00  1.620          O  
ATOM   8732  ND2 ASN D 551     -39.946 -30.032 -12.521  1.00  1.620          N  
ATOM   8733  H   ASN D 551     -40.355 -33.462 -13.517  1.00  1.430          H  
ATOM   8734  HA  ASN D 551     -39.109 -31.907 -15.731  1.00  1.370          H  
ATOM   8735 1HB  ASN D 551     -38.575 -32.074 -12.751  1.00  1.940          H  
ATOM   8736 2HB  ASN D 551     -37.556 -31.150 -13.868  1.00  1.940          H  
ATOM   8737 1HD2 ASN D 551     -40.604 -29.274 -12.490  1.00  1.940          H  
ATOM   8738 2HD2 ASN D 551     -39.626 -30.454 -11.674  1.00  1.940          H  
ATOM   8739  N   VAL D 552     -37.240 -33.365 -16.321  1.00  1.150          N  
ATOM   8740  CA  VAL D 552     -36.238 -34.384 -16.642  1.00  1.140          C  
ATOM   8741  C   VAL D 552     -34.837 -33.846 -16.932  1.00  1.130          C  
ATOM   8742  O   VAL D 552     -34.608 -32.641 -17.062  1.00  1.140          O  
ATOM   8743  CB  VAL D 552     -36.744 -35.313 -17.790  1.00  1.600          C  
ATOM   8744  CG1 VAL D 552     -38.040 -35.994 -17.350  1.00  1.600          C  
ATOM   8745  CG2 VAL D 552     -36.970 -34.570 -19.080  1.00  1.600          C  
ATOM   8746  H   VAL D 552     -37.555 -32.620 -16.956  1.00  1.380          H  
ATOM   8747  HA  VAL D 552     -36.135 -35.030 -15.775  1.00  1.370          H  
ATOM   8748  HB  VAL D 552     -36.008 -36.091 -17.952  1.00  1.920          H  
ATOM   8749 1HG1 VAL D 552     -38.377 -36.677 -18.125  1.00  1.920          H  
ATOM   8750 2HG1 VAL D 552     -37.879 -36.546 -16.432  1.00  1.920          H  
ATOM   8751 3HG1 VAL D 552     -38.803 -35.238 -17.179  1.00  1.920          H  
ATOM   8752 1HG2 VAL D 552     -37.312 -35.261 -19.843  1.00  1.920          H  
ATOM   8753 2HG2 VAL D 552     -37.718 -33.810 -18.928  1.00  1.920          H  
ATOM   8754 3HG2 VAL D 552     -36.037 -34.124 -19.410  1.00  1.920          H  
ATOM   8755  N   ALA D 553     -33.892 -34.776 -16.966  1.00  1.110          N  
ATOM   8756  CA  ALA D 553     -32.484 -34.497 -17.188  1.00  1.110          C  
ATOM   8757  C   ALA D 553     -31.826 -35.701 -17.828  1.00  1.110          C  
ATOM   8758  O   ALA D 553     -32.427 -36.792 -17.854  1.00  1.140          O  
ATOM   8759  CB  ALA D 553     -31.808 -34.146 -15.887  1.00  1.550          C  
ATOM   8760  H   ALA D 553     -34.174 -35.736 -16.846  1.00  1.330          H  
ATOM   8761  HA  ALA D 553     -32.402 -33.661 -17.873  1.00  1.330          H  
ATOM   8762 1HB  ALA D 553     -30.764 -33.923 -16.065  1.00  1.860          H  
ATOM   8763 2HB  ALA D 553     -32.301 -33.267 -15.486  1.00  1.860          H  
ATOM   8764 3HB  ALA D 553     -31.894 -34.974 -15.193  1.00  1.860          H  
ATOM   8765  N   SER D 554     -30.626 -35.493 -18.386  1.00  1.120          N  
ATOM   8766  CA  SER D 554     -29.883 -36.562 -19.041  1.00  1.110          C  
ATOM   8767  C   SER D 554     -28.624 -37.008 -18.304  1.00  1.100          C  
ATOM   8768  O   SER D 554     -28.191 -38.147 -18.457  1.00  1.140          O  
ATOM   8769  CB  SER D 554     -29.472 -36.113 -20.429  1.00  1.560          C  
ATOM   8770  OG  SER D 554     -30.588 -35.853 -21.224  1.00  1.560          O  
ATOM   8771  H   SER D 554     -30.195 -34.563 -18.335  1.00  1.340          H  
ATOM   8772  HA  SER D 554     -30.543 -37.416 -19.126  1.00  1.330          H  
ATOM   8773 1HB  SER D 554     -28.861 -35.213 -20.351  1.00  1.870          H  
ATOM   8774 2HB  SER D 554     -28.862 -36.884 -20.892  1.00  1.870          H  
ATOM   8775  HG  SER D 554     -30.947 -35.009 -20.875  1.00  1.870          H  
ATOM   8776  N   GLN D 555     -27.989 -36.114 -17.533  1.00  1.060          N  
ATOM   8777  CA  GLN D 555     -26.719 -36.479 -16.901  1.00  1.040          C  
ATOM   8778  C   GLN D 555     -26.875 -36.910 -15.446  1.00  0.970          C  
ATOM   8779  O   GLN D 555     -25.914 -37.315 -14.793  1.00  1.050          O  
ATOM   8780  CB  GLN D 555     -25.767 -35.295 -16.965  1.00  1.460          C  
ATOM   8781  CG  GLN D 555     -25.515 -34.774 -18.368  1.00  1.460          C  
ATOM   8782  CD  GLN D 555     -24.979 -35.827 -19.276  1.00  1.460          C  
ATOM   8783  OE1 GLN D 555     -24.191 -36.661 -18.851  1.00  1.460          O  
ATOM   8784  NE2 GLN D 555     -25.390 -35.795 -20.536  1.00  1.460          N  
ATOM   8785  H   GLN D 555     -28.332 -35.156 -17.435  1.00  1.270          H  
ATOM   8786  HA  GLN D 555     -26.288 -37.318 -17.444  1.00  1.250          H  
ATOM   8787 1HB  GLN D 555     -26.169 -34.493 -16.375  1.00  1.760          H  
ATOM   8788 2HB  GLN D 555     -24.811 -35.574 -16.523  1.00  1.760          H  
ATOM   8789 1HG  GLN D 555     -26.461 -34.424 -18.778  1.00  1.760          H  
ATOM   8790 2HG  GLN D 555     -24.818 -33.951 -18.317  1.00  1.760          H  
ATOM   8791 1HE2 GLN D 555     -25.063 -36.483 -21.189  1.00  1.760          H  
ATOM   8792 2HE2 GLN D 555     -26.028 -35.091 -20.837  1.00  1.760          H  
ATOM   8793  N   CYS D 556     -28.091 -36.795 -14.958  1.00  0.930          N  
ATOM   8794  CA  CYS D 556     -28.482 -37.075 -13.588  1.00  0.840          C  
ATOM   8795  C   CYS D 556     -28.290 -38.539 -13.195  1.00  0.890          C  
ATOM   8796  O   CYS D 556     -28.633 -39.443 -13.953  1.00  0.940          O  
ATOM   8797  CB  CYS D 556     -29.934 -36.670 -13.399  1.00  1.210          C  
ATOM   8798  SG  CYS D 556     -30.572 -36.913 -11.745  1.00  1.210          S  
ATOM   8799  H   CYS D 556     -28.791 -36.480 -15.608  1.00  1.120          H  
ATOM   8800  HA  CYS D 556     -27.865 -36.458 -12.933  1.00  1.010          H  
ATOM   8801 1HB  CYS D 556     -30.039 -35.616 -13.644  1.00  1.450          H  
ATOM   8802 2HB  CYS D 556     -30.544 -37.224 -14.096  1.00  1.450          H  
ATOM   8803  HG  CYS D 556     -31.809 -36.471 -12.013  1.00  1.450          H  
ATOM   8804  N   GLY D 557     -27.799 -38.792 -11.981  1.00  0.890          N  
ATOM   8805  CA  GLY D 557     -27.595 -40.164 -11.493  1.00  0.950          C  
ATOM   8806  C   GLY D 557     -28.869 -41.025 -11.488  1.00  0.990          C  
ATOM   8807  O   GLY D 557     -28.799 -42.253 -11.463  1.00  1.060          O  
ATOM   8808  H   GLY D 557     -27.531 -38.013 -11.395  1.00  1.070          H  
ATOM   8809 1HA  GLY D 557     -26.837 -40.647 -12.110  1.00  1.140          H  
ATOM   8810 2HA  GLY D 557     -27.190 -40.122 -10.483  1.00  1.140          H  
ATOM   8811  N   LYS D 558     -30.029 -40.380 -11.500  1.00  0.970          N  
ATOM   8812  CA  LYS D 558     -31.309 -41.064 -11.512  1.00  1.020          C  
ATOM   8813  C   LYS D 558     -31.980 -41.047 -12.890  1.00  1.040          C  
ATOM   8814  O   LYS D 558     -33.153 -41.429 -13.001  1.00  1.080          O  
ATOM   8815  CB  LYS D 558     -32.236 -40.458 -10.457  1.00  1.410          C  
ATOM   8816  CG  LYS D 558     -31.698 -40.523  -9.011  1.00  1.410          C  
ATOM   8817  CD  LYS D 558     -31.526 -41.971  -8.510  1.00  1.410          C  
ATOM   8818  CE  LYS D 558     -31.104 -42.008  -7.047  1.00  1.410          C  
ATOM   8819  NZ  LYS D 558     -30.853 -43.407  -6.574  1.00  1.410          N  
ATOM   8820  H   LYS D 558     -30.003 -39.369 -11.513  1.00  1.160          H  
ATOM   8821  HA  LYS D 558     -31.141 -42.109 -11.267  1.00  1.220          H  
ATOM   8822 1HB  LYS D 558     -32.430 -39.413 -10.698  1.00  1.690          H  
ATOM   8823 2HB  LYS D 558     -33.189 -40.980 -10.472  1.00  1.690          H  
ATOM   8824 1HG  LYS D 558     -30.733 -40.018  -8.966  1.00  1.690          H  
ATOM   8825 2HG  LYS D 558     -32.391 -39.999  -8.350  1.00  1.690          H  
ATOM   8826 1HD  LYS D 558     -32.463 -42.520  -8.633  1.00  1.690          H  
ATOM   8827 2HD  LYS D 558     -30.750 -42.474  -9.083  1.00  1.690          H  
ATOM   8828 1HE  LYS D 558     -30.192 -41.425  -6.926  1.00  1.690          H  
ATOM   8829 2HE  LYS D 558     -31.891 -41.563  -6.437  1.00  1.690          H  
ATOM   8830 1HZ  LYS D 558     -30.571 -43.395  -5.603  1.00  1.690          H  
ATOM   8831 2HZ  LYS D 558     -31.698 -43.956  -6.670  1.00  1.690          H  
ATOM   8832 3HZ  LYS D 558     -30.117 -43.822  -7.131  1.00  1.690          H  
ATOM   8833  N   THR D 559     -31.264 -40.626 -13.945  1.00  1.030          N  
ATOM   8834  CA  THR D 559     -31.887 -40.562 -15.270  1.00  1.070          C  
ATOM   8835  C   THR D 559     -32.221 -41.955 -15.794  1.00  1.120          C  
ATOM   8836  O   THR D 559     -33.291 -42.179 -16.351  1.00  1.160          O  
ATOM   8837  CB  THR D 559     -30.970 -39.792 -16.289  1.00  1.480          C  
ATOM   8838  OG1 THR D 559     -31.713 -39.441 -17.479  1.00  1.480          O  
ATOM   8839  CG2 THR D 559     -29.782 -40.646 -16.728  1.00  1.480          C  
ATOM   8840  H   THR D 559     -30.293 -40.322 -13.827  1.00  1.240          H  
ATOM   8841  HA  THR D 559     -32.823 -40.040 -15.186  1.00  1.280          H  
ATOM   8842  HB  THR D 559     -30.589 -38.892 -15.816  1.00  1.780          H  
ATOM   8843  HG1 THR D 559     -31.987 -38.480 -17.472  1.00  1.780          H  
ATOM   8844 1HG2 THR D 559     -29.175 -40.073 -17.403  1.00  1.780          H  
ATOM   8845 2HG2 THR D 559     -29.183 -40.927 -15.868  1.00  1.780          H  
ATOM   8846 3HG2 THR D 559     -30.109 -41.533 -17.250  1.00  1.780          H  
ATOM   8847  N   GLU D 560     -31.366 -42.946 -15.560  1.00  1.140          N  
ATOM   8848  CA  GLU D 560     -31.661 -44.261 -16.106  1.00  1.210          C  
ATOM   8849  C   GLU D 560     -32.918 -44.832 -15.474  1.00  1.250          C  
ATOM   8850  O   GLU D 560     -33.761 -45.451 -16.147  1.00  1.310          O  
ATOM   8851  CB  GLU D 560     -30.482 -45.206 -15.879  1.00  1.670          C  
ATOM   8852  CG  GLU D 560     -29.240 -44.867 -16.700  1.00  1.670          C  
ATOM   8853  CD  GLU D 560     -28.081 -45.777 -16.402  1.00  1.670          C  
ATOM   8854  OE1 GLU D 560     -28.192 -46.556 -15.485  1.00  1.670          O  
ATOM   8855  OE2 GLU D 560     -27.088 -45.693 -17.083  1.00  1.670          O  
ATOM   8856  H   GLU D 560     -30.502 -42.770 -15.067  1.00  1.370          H  
ATOM   8857  HA  GLU D 560     -31.829 -44.157 -17.175  1.00  1.450          H  
ATOM   8858 1HB  GLU D 560     -30.203 -45.191 -14.824  1.00  2.000          H  
ATOM   8859 2HB  GLU D 560     -30.781 -46.224 -16.125  1.00  2.000          H  
ATOM   8860 1HG  GLU D 560     -29.489 -44.940 -17.760  1.00  2.000          H  
ATOM   8861 2HG  GLU D 560     -28.951 -43.838 -16.495  1.00  2.000          H  
ATOM   8862  N   VAL D 561     -33.045 -44.571 -14.172  1.00  1.210          N  
ATOM   8863  CA  VAL D 561     -34.138 -45.062 -13.359  1.00  1.250          C  
ATOM   8864  C   VAL D 561     -35.466 -44.478 -13.779  1.00  1.270          C  
ATOM   8865  O   VAL D 561     -36.437 -45.219 -13.983  1.00  1.330          O  
ATOM   8866  CB  VAL D 561     -33.890 -44.693 -11.878  1.00  1.730          C  
ATOM   8867  CG1 VAL D 561     -35.112 -45.034 -11.014  1.00  1.730          C  
ATOM   8868  CG2 VAL D 561     -32.660 -45.420 -11.377  1.00  1.730          C  
ATOM   8869  H   VAL D 561     -32.304 -44.037 -13.741  1.00  1.450          H  
ATOM   8870  HA  VAL D 561     -34.183 -46.146 -13.460  1.00  1.500          H  
ATOM   8871  HB  VAL D 561     -33.729 -43.619 -11.801  1.00  2.080          H  
ATOM   8872 1HG1 VAL D 561     -34.891 -44.753  -9.990  1.00  2.080          H  
ATOM   8873 2HG1 VAL D 561     -36.000 -44.497 -11.344  1.00  2.080          H  
ATOM   8874 3HG1 VAL D 561     -35.305 -46.103 -11.057  1.00  2.080          H  
ATOM   8875 1HG2 VAL D 561     -32.476 -45.146 -10.337  1.00  2.080          H  
ATOM   8876 2HG2 VAL D 561     -32.826 -46.496 -11.445  1.00  2.080          H  
ATOM   8877 3HG2 VAL D 561     -31.795 -45.149 -11.979  1.00  2.080          H  
ATOM   8878  N   ASN D 562     -35.505 -43.157 -13.935  1.00  1.220          N  
ATOM   8879  CA  ASN D 562     -36.743 -42.501 -14.280  1.00  1.240          C  
ATOM   8880  C   ASN D 562     -37.192 -42.738 -15.696  1.00  1.300          C  
ATOM   8881  O   ASN D 562     -38.379 -42.971 -15.919  1.00  1.350          O  
ATOM   8882  CB  ASN D 562     -36.626 -41.037 -13.999  1.00  1.730          C  
ATOM   8883  CG  ASN D 562     -36.738 -40.762 -12.569  1.00  1.730          C  
ATOM   8884  OD1 ASN D 562     -37.862 -40.580 -12.079  1.00  1.730          O  
ATOM   8885  ND2 ASN D 562     -35.641 -40.747 -11.878  1.00  1.730          N  
ATOM   8886  H   ASN D 562     -34.663 -42.599 -13.763  1.00  1.460          H  
ATOM   8887  HA  ASN D 562     -37.518 -42.903 -13.631  1.00  1.490          H  
ATOM   8888 1HB  ASN D 562     -35.651 -40.683 -14.350  1.00  2.070          H  
ATOM   8889 2HB  ASN D 562     -37.395 -40.490 -14.541  1.00  2.070          H  
ATOM   8890 1HD2 ASN D 562     -35.664 -40.565 -10.895  1.00  2.070          H  
ATOM   8891 2HD2 ASN D 562     -34.752 -40.914 -12.346  1.00  2.070          H  
ATOM   8892  N   TYR D 563     -36.285 -42.758 -16.666  1.00  1.290          N  
ATOM   8893  CA  TYR D 563     -36.772 -42.991 -18.016  1.00  1.350          C  
ATOM   8894  C   TYR D 563     -37.295 -44.435 -18.136  1.00  1.430          C  
ATOM   8895  O   TYR D 563     -38.341 -44.663 -18.747  1.00  1.500          O  
ATOM   8896  CB  TYR D 563     -35.690 -42.676 -19.051  1.00  1.870          C  
ATOM   8897  CG  TYR D 563     -35.441 -41.155 -19.321  1.00  1.870          C  
ATOM   8898  CD1 TYR D 563     -34.874 -40.388 -18.341  1.00  1.870          C  
ATOM   8899  CD2 TYR D 563     -35.727 -40.552 -20.566  1.00  1.870          C  
ATOM   8900  CE1 TYR D 563     -34.586 -39.092 -18.527  1.00  1.870          C  
ATOM   8901  CE2 TYR D 563     -35.422 -39.185 -20.753  1.00  1.870          C  
ATOM   8902  CZ  TYR D 563     -34.833 -38.471 -19.699  1.00  1.870          C  
ATOM   8903  OH  TYR D 563     -34.470 -37.136 -19.786  1.00  1.870          O  
ATOM   8904  H   TYR D 563     -35.289 -42.579 -16.487  1.00  1.550          H  
ATOM   8905  HA  TYR D 563     -37.612 -42.323 -18.200  1.00  1.620          H  
ATOM   8906 1HB  TYR D 563     -34.748 -43.114 -18.716  1.00  2.240          H  
ATOM   8907 2HB  TYR D 563     -35.958 -43.144 -19.987  1.00  2.240          H  
ATOM   8908  HD1 TYR D 563     -34.651 -40.802 -17.403  1.00  2.240          H  
ATOM   8909  HD2 TYR D 563     -36.166 -41.135 -21.373  1.00  2.240          H  
ATOM   8910  HE1 TYR D 563     -34.139 -38.539 -17.722  1.00  2.240          H  
ATOM   8911  HE2 TYR D 563     -35.624 -38.696 -21.707  1.00  2.240          H  
ATOM   8912  HH  TYR D 563     -33.802 -36.935 -19.060  1.00  2.240          H  
ATOM   8913  N   THR D 564     -36.613 -45.411 -17.521  1.00  1.420          N  
ATOM   8914  CA  THR D 564     -37.052 -46.794 -17.634  1.00  1.510          C  
ATOM   8915  C   THR D 564     -38.445 -46.994 -17.040  1.00  1.540          C  
ATOM   8916  O   THR D 564     -39.321 -47.601 -17.671  1.00  1.610          O  
ATOM   8917  CB  THR D 564     -36.070 -47.739 -16.903  1.00  2.080          C  
ATOM   8918  OG1 THR D 564     -34.763 -47.633 -17.491  1.00  2.080          O  
ATOM   8919  CG2 THR D 564     -36.559 -49.194 -17.024  1.00  2.080          C  
ATOM   8920  H   THR D 564     -35.744 -45.213 -17.021  1.00  1.700          H  
ATOM   8921  HA  THR D 564     -37.086 -47.060 -18.691  1.00  1.810          H  
ATOM   8922  HB  THR D 564     -36.007 -47.457 -15.848  1.00  2.490          H  
ATOM   8923  HG1 THR D 564     -34.352 -46.783 -17.202  1.00  2.490          H  
ATOM   8924 1HG2 THR D 564     -35.859 -49.849 -16.512  1.00  2.490          H  
ATOM   8925 2HG2 THR D 564     -37.547 -49.309 -16.573  1.00  2.490          H  
ATOM   8926 3HG2 THR D 564     -36.613 -49.471 -18.075  1.00  2.490          H  
ATOM   8927  N   GLN D 565     -38.662 -46.485 -15.823  1.00  1.500          N  
ATOM   8928  CA  GLN D 565     -39.947 -46.692 -15.189  1.00  1.540          C  
ATOM   8929  C   GLN D 565     -41.074 -45.905 -15.865  1.00  1.560          C  
ATOM   8930  O   GLN D 565     -42.185 -46.429 -15.971  1.00  1.630          O  
ATOM   8931  CB  GLN D 565     -39.856 -46.410 -13.704  1.00  2.140          C  
ATOM   8932  CG  GLN D 565     -39.011 -47.423 -12.964  1.00  2.140          C  
ATOM   8933  CD  GLN D 565     -38.919 -47.146 -11.482  1.00  2.140          C  
ATOM   8934  OE1 GLN D 565     -39.845 -46.584 -10.864  1.00  2.140          O  
ATOM   8935  NE2 GLN D 565     -37.797 -47.539 -10.900  1.00  2.140          N  
ATOM   8936  H   GLN D 565     -37.917 -45.976 -15.331  1.00  1.800          H  
ATOM   8937  HA  GLN D 565     -40.192 -47.749 -15.288  1.00  1.850          H  
ATOM   8938 1HB  GLN D 565     -39.431 -45.424 -13.544  1.00  2.570          H  
ATOM   8939 2HB  GLN D 565     -40.844 -46.447 -13.275  1.00  2.570          H  
ATOM   8940 1HG  GLN D 565     -39.438 -48.415 -13.110  1.00  2.570          H  
ATOM   8941 2HG  GLN D 565     -38.000 -47.390 -13.374  1.00  2.570          H  
ATOM   8942 1HE2 GLN D 565     -37.633 -47.388  -9.894  1.00  2.570          H  
ATOM   8943 2HE2 GLN D 565     -37.082 -47.984 -11.435  1.00  2.570          H  
ATOM   8944  N   LEU D 566     -40.817 -44.674 -16.343  1.00  1.500          N  
ATOM   8945  CA  LEU D 566     -41.881 -43.923 -17.007  1.00  1.520          C  
ATOM   8946  C   LEU D 566     -42.329 -44.655 -18.267  1.00  1.600          C  
ATOM   8947  O   LEU D 566     -43.529 -44.707 -18.568  1.00  1.660          O  
ATOM   8948  CB  LEU D 566     -41.416 -42.502 -17.363  1.00  2.120          C  
ATOM   8949  CG  LEU D 566     -41.193 -41.482 -16.194  1.00  2.120          C  
ATOM   8950  CD1 LEU D 566     -40.509 -40.246 -16.771  1.00  2.120          C  
ATOM   8951  CD2 LEU D 566     -42.542 -41.081 -15.523  1.00  2.120          C  
ATOM   8952  H   LEU D 566     -39.894 -44.240 -16.229  1.00  1.800          H  
ATOM   8953  HA  LEU D 566     -42.730 -43.865 -16.336  1.00  1.820          H  
ATOM   8954 1HB  LEU D 566     -40.460 -42.598 -17.881  1.00  2.540          H  
ATOM   8955 2HB  LEU D 566     -42.124 -42.067 -18.050  1.00  2.540          H  
ATOM   8956  HG  LEU D 566     -40.544 -41.921 -15.449  1.00  2.540          H  
ATOM   8957 1HD1 LEU D 566     -40.322 -39.529 -15.971  1.00  2.540          H  
ATOM   8958 2HD1 LEU D 566     -39.559 -40.536 -17.223  1.00  2.540          H  
ATOM   8959 3HD1 LEU D 566     -41.148 -39.790 -17.528  1.00  2.540          H  
ATOM   8960 1HD2 LEU D 566     -42.345 -40.368 -14.724  1.00  2.540          H  
ATOM   8961 2HD2 LEU D 566     -43.200 -40.625 -16.251  1.00  2.540          H  
ATOM   8962 3HD2 LEU D 566     -43.019 -41.948 -15.108  1.00  2.540          H  
ATOM   8963  N   VAL D 567     -41.377 -45.250 -18.999  1.00  1.610          N  
ATOM   8964  CA  VAL D 567     -41.731 -45.993 -20.195  1.00  1.690          C  
ATOM   8965  C   VAL D 567     -42.588 -47.198 -19.813  1.00  1.760          C  
ATOM   8966  O   VAL D 567     -43.583 -47.468 -20.495  1.00  1.820          O  
ATOM   8967  CB  VAL D 567     -40.479 -46.390 -21.002  1.00  2.330          C  
ATOM   8968  CG1 VAL D 567     -40.851 -47.333 -22.167  1.00  2.330          C  
ATOM   8969  CG2 VAL D 567     -39.846 -45.123 -21.561  1.00  2.330          C  
ATOM   8970  H   VAL D 567     -40.388 -45.144 -18.739  1.00  1.930          H  
ATOM   8971  HA  VAL D 567     -42.330 -45.348 -20.834  1.00  2.030          H  
ATOM   8972  HB  VAL D 567     -39.770 -46.908 -20.349  1.00  2.800          H  
ATOM   8973 1HG1 VAL D 567     -39.942 -47.584 -22.724  1.00  2.800          H  
ATOM   8974 2HG1 VAL D 567     -41.301 -48.249 -21.786  1.00  2.800          H  
ATOM   8975 3HG1 VAL D 567     -41.554 -46.834 -22.836  1.00  2.800          H  
ATOM   8976 1HG2 VAL D 567     -38.957 -45.375 -22.139  1.00  2.800          H  
ATOM   8977 2HG2 VAL D 567     -40.569 -44.652 -22.188  1.00  2.800          H  
ATOM   8978 3HG2 VAL D 567     -39.573 -44.452 -20.767  1.00  2.800          H  
ATOM   8979  N   ASP D 568     -42.210 -47.935 -18.747  1.00  1.750          N  
ATOM   8980  CA  ASP D 568     -43.031 -49.062 -18.302  1.00  1.830          C  
ATOM   8981  C   ASP D 568     -44.435 -48.616 -17.875  1.00  1.850          C  
ATOM   8982  O   ASP D 568     -45.408 -49.316 -18.168  1.00  1.930          O  
ATOM   8983  CB  ASP D 568     -42.397 -49.819 -17.127  1.00  2.530          C  
ATOM   8984  CG  ASP D 568     -41.186 -50.701 -17.484  1.00  2.530          C  
ATOM   8985  OD1 ASP D 568     -40.950 -50.953 -18.642  1.00  2.530          O  
ATOM   8986  OD2 ASP D 568     -40.532 -51.146 -16.567  1.00  2.530          O  
ATOM   8987  H   ASP D 568     -41.334 -47.720 -18.258  1.00  2.100          H  
ATOM   8988  HA  ASP D 568     -43.132 -49.755 -19.135  1.00  2.200          H  
ATOM   8989 1HB  ASP D 568     -42.079 -49.093 -16.379  1.00  3.040          H  
ATOM   8990 2HB  ASP D 568     -43.154 -50.447 -16.657  1.00  3.040          H  
ATOM   8991  N   LEU D 569     -44.563 -47.453 -17.201  1.00  1.780          N  
ATOM   8992  CA  LEU D 569     -45.894 -46.988 -16.796  1.00  1.810          C  
ATOM   8993  C   LEU D 569     -46.744 -46.733 -18.029  1.00  1.850          C  
ATOM   8994  O   LEU D 569     -47.925 -47.084 -18.066  1.00  1.920          O  
ATOM   8995  CB  LEU D 569     -45.844 -45.656 -16.008  1.00  2.520          C  
ATOM   8996  CG  LEU D 569     -45.254 -45.621 -14.572  1.00  2.520          C  
ATOM   8997  CD1 LEU D 569     -45.149 -44.181 -14.128  1.00  2.520          C  
ATOM   8998  CD2 LEU D 569     -46.148 -46.342 -13.608  1.00  2.520          C  
ATOM   8999  H   LEU D 569     -43.721 -46.937 -16.927  1.00  2.140          H  
ATOM   9000  HA  LEU D 569     -46.371 -47.762 -16.199  1.00  2.170          H  
ATOM   9001 1HB  LEU D 569     -45.266 -44.951 -16.599  1.00  3.030          H  
ATOM   9002 2HB  LEU D 569     -46.851 -45.283 -15.937  1.00  3.030          H  
ATOM   9003  HG  LEU D 569     -44.263 -46.069 -14.569  1.00  3.030          H  
ATOM   9004 1HD1 LEU D 569     -44.738 -44.141 -13.126  1.00  3.030          H  
ATOM   9005 2HD1 LEU D 569     -44.515 -43.638 -14.803  1.00  3.030          H  
ATOM   9006 3HD1 LEU D 569     -46.135 -43.747 -14.127  1.00  3.030          H  
ATOM   9007 1HD2 LEU D 569     -45.709 -46.274 -12.613  1.00  3.030          H  
ATOM   9008 2HD2 LEU D 569     -47.138 -45.884 -13.600  1.00  3.030          H  
ATOM   9009 3HD2 LEU D 569     -46.236 -47.391 -13.893  1.00  3.030          H  
ATOM   9010  N   HIS D 570     -46.136 -46.140 -19.052  1.00  1.820          N  
ATOM   9011  CA  HIS D 570     -46.825 -45.847 -20.296  1.00  1.870          C  
ATOM   9012  C   HIS D 570     -47.267 -47.156 -20.945  1.00  1.950          C  
ATOM   9013  O   HIS D 570     -48.438 -47.346 -21.285  1.00  2.010          O  
ATOM   9014  CB  HIS D 570     -45.896 -45.078 -21.239  1.00  2.600          C  
ATOM   9015  CG  HIS D 570     -46.519 -44.602 -22.493  1.00  2.600          C  
ATOM   9016  ND1 HIS D 570     -47.354 -43.506 -22.538  1.00  2.600          N  
ATOM   9017  CD2 HIS D 570     -46.431 -45.060 -23.754  1.00  2.600          C  
ATOM   9018  CE1 HIS D 570     -47.743 -43.308 -23.784  1.00  2.600          C  
ATOM   9019  NE2 HIS D 570     -47.196 -44.234 -24.541  1.00  2.600          N  
ATOM   9020  H   HIS D 570     -45.167 -45.822 -18.937  1.00  2.180          H  
ATOM   9021  HA  HIS D 570     -47.707 -45.241 -20.103  1.00  2.240          H  
ATOM   9022 1HB  HIS D 570     -45.487 -44.231 -20.722  1.00  3.120          H  
ATOM   9023 2HB  HIS D 570     -45.059 -45.711 -21.510  1.00  3.120          H  
ATOM   9024  HD2 HIS D 570     -45.853 -45.922 -24.082  1.00  3.120          H  
ATOM   9025  HE1 HIS D 570     -48.402 -42.513 -24.129  1.00  3.120          H  
ATOM   9026  HE2 HIS D 570     -47.317 -44.322 -25.543  1.00  3.120          H  
ATOM   9027  N   ALA D 571     -46.345 -48.108 -21.068  1.00  1.960          N  
ATOM   9028  CA  ALA D 571     -46.665 -49.370 -21.711  1.00  2.050          C  
ATOM   9029  C   ALA D 571     -47.834 -50.090 -21.031  1.00  2.100          C  
ATOM   9030  O   ALA D 571     -48.657 -50.714 -21.705  1.00  2.180          O  
ATOM   9031  CB  ALA D 571     -45.439 -50.264 -21.698  1.00  2.830          C  
ATOM   9032  H   ALA D 571     -45.385 -47.928 -20.754  1.00  2.350          H  
ATOM   9033  HA  ALA D 571     -46.950 -49.158 -22.741  1.00  2.460          H  
ATOM   9034 1HB  ALA D 571     -45.664 -51.199 -22.206  1.00  3.400          H  
ATOM   9035 2HB  ALA D 571     -44.616 -49.758 -22.202  1.00  3.400          H  
ATOM   9036 3HB  ALA D 571     -45.159 -50.467 -20.663  1.00  3.400          H  
ATOM   9037  N   ARG D 572     -47.911 -49.989 -19.704  1.00  2.060          N  
ATOM   9038  CA  ARG D 572     -48.955 -50.633 -18.922  1.00  2.120          C  
ATOM   9039  C   ARG D 572     -50.308 -49.891 -18.896  1.00  2.140          C  
ATOM   9040  O   ARG D 572     -51.361 -50.530 -18.979  1.00  2.210          O  
ATOM   9041  CB  ARG D 572     -48.442 -50.779 -17.500  1.00  2.940          C  
ATOM   9042  CG  ARG D 572     -47.299 -51.769 -17.348  1.00  2.940          C  
ATOM   9043  CD  ARG D 572     -46.704 -51.750 -15.979  1.00  2.940          C  
ATOM   9044  NE  ARG D 572     -45.556 -52.654 -15.898  1.00  2.940          N  
ATOM   9045  CZ  ARG D 572     -44.789 -52.874 -14.804  1.00  2.940          C  
ATOM   9046  NH1 ARG D 572     -45.031 -52.264 -13.660  1.00  2.940          N  
ATOM   9047  NH2 ARG D 572     -43.776 -53.728 -14.889  1.00  2.940          N  
ATOM   9048  H   ARG D 572     -47.158 -49.493 -19.216  1.00  2.470          H  
ATOM   9049  HA  ARG D 572     -49.116 -51.624 -19.341  1.00  2.540          H  
ATOM   9050 1HB  ARG D 572     -48.072 -49.813 -17.157  1.00  3.530          H  
ATOM   9051 2HB  ARG D 572     -49.254 -51.078 -16.838  1.00  3.530          H  
ATOM   9052 1HG  ARG D 572     -47.675 -52.772 -17.535  1.00  3.530          H  
ATOM   9053 2HG  ARG D 572     -46.516 -51.545 -18.067  1.00  3.530          H  
ATOM   9054 1HD  ARG D 572     -46.362 -50.735 -15.747  1.00  3.530          H  
ATOM   9055 2HD  ARG D 572     -47.448 -52.061 -15.245  1.00  3.530          H  
ATOM   9056  HE  ARG D 572     -45.314 -53.158 -16.740  1.00  3.530          H  
ATOM   9057 1HH1 ARG D 572     -45.802 -51.583 -13.565  1.00  3.530          H  
ATOM   9058 2HH1 ARG D 572     -44.456 -52.457 -12.855  1.00  3.530          H  
ATOM   9059 1HH2 ARG D 572     -43.581 -54.197 -15.764  1.00  3.530          H  
ATOM   9060 2HH2 ARG D 572     -43.193 -53.904 -14.085  1.00  3.530          H  
ATOM   9061  N   TYR D 573     -50.293 -48.558 -18.770  1.00  2.070          N  
ATOM   9062  CA  TYR D 573     -51.533 -47.797 -18.626  1.00  2.090          C  
ATOM   9063  C   TYR D 573     -51.917 -46.861 -19.785  1.00  2.090          C  
ATOM   9064  O   TYR D 573     -53.000 -46.271 -19.764  1.00  2.100          O  
ATOM   9065  CB  TYR D 573     -51.444 -46.965 -17.353  1.00  2.920          C  
ATOM   9066  CG  TYR D 573     -51.315 -47.733 -16.081  1.00  2.920          C  
ATOM   9067  CD1 TYR D 573     -50.064 -48.090 -15.625  1.00  2.920          C  
ATOM   9068  CD2 TYR D 573     -52.438 -48.057 -15.344  1.00  2.920          C  
ATOM   9069  CE1 TYR D 573     -49.928 -48.789 -14.470  1.00  2.920          C  
ATOM   9070  CE2 TYR D 573     -52.304 -48.751 -14.168  1.00  2.920          C  
ATOM   9071  CZ  TYR D 573     -51.052 -49.123 -13.731  1.00  2.920          C  
ATOM   9072  OH  TYR D 573     -50.923 -49.830 -12.562  1.00  2.920          O  
ATOM   9073  H   TYR D 573     -49.400 -48.064 -18.688  1.00  2.480          H  
ATOM   9074  HA  TYR D 573     -52.345 -48.513 -18.511  1.00  2.510          H  
ATOM   9075 1HB  TYR D 573     -50.590 -46.343 -17.445  1.00  3.500          H  
ATOM   9076 2HB  TYR D 573     -52.320 -46.339 -17.271  1.00  3.500          H  
ATOM   9077  HD1 TYR D 573     -49.183 -47.830 -16.192  1.00  3.500          H  
ATOM   9078  HD2 TYR D 573     -53.422 -47.767 -15.687  1.00  3.500          H  
ATOM   9079  HE1 TYR D 573     -48.937 -49.080 -14.137  1.00  3.500          H  
ATOM   9080  HE2 TYR D 573     -53.186 -49.011 -13.584  1.00  3.500          H  
ATOM   9081  HH  TYR D 573     -49.984 -49.951 -12.357  1.00  3.500          H  
ATOM   9082  N   ALA D 574     -51.114 -46.730 -20.839  1.00  2.080          N  
ATOM   9083  CA  ALA D 574     -51.501 -45.827 -21.926  1.00  2.090          C  
ATOM   9084  C   ALA D 574     -52.852 -46.235 -22.517  1.00  2.170          C  
ATOM   9085  O   ALA D 574     -53.670 -45.371 -22.857  1.00  2.170          O  
ATOM   9086  CB  ALA D 574     -50.446 -45.802 -23.011  1.00  2.920          C  
ATOM   9087  H   ALA D 574     -50.200 -47.178 -20.880  1.00  2.500          H  
ATOM   9088  HA  ALA D 574     -51.595 -44.826 -21.517  1.00  2.510          H  
ATOM   9089 1HB  ALA D 574     -50.739 -45.106 -23.793  1.00  3.510          H  
ATOM   9090 2HB  ALA D 574     -49.505 -45.481 -22.577  1.00  3.510          H  
ATOM   9091 3HB  ALA D 574     -50.329 -46.798 -23.433  1.00  3.510          H  
ATOM   9092  N   GLU D 575     -53.119 -47.543 -22.566  1.00  2.220          N  
ATOM   9093  CA  GLU D 575     -54.357 -48.105 -23.102  1.00  2.300          C  
ATOM   9094  C   GLU D 575     -55.612 -47.691 -22.322  1.00  2.290          C  
ATOM   9095  O   GLU D 575     -56.724 -47.796 -22.841  1.00  2.330          O  
ATOM   9096  CB  GLU D 575     -54.268 -49.631 -23.156  1.00  3.190          C  
ATOM   9097  CG  GLU D 575     -53.277 -50.166 -24.191  1.00  3.190          C  
ATOM   9098  CD  GLU D 575     -53.222 -51.674 -24.242  1.00  3.190          C  
ATOM   9099  OE1 GLU D 575     -53.853 -52.301 -23.425  1.00  3.190          O  
ATOM   9100  OE2 GLU D 575     -52.554 -52.194 -25.103  1.00  3.190          O  
ATOM   9101  H   GLU D 575     -52.392 -48.185 -22.270  1.00  2.660          H  
ATOM   9102  HA  GLU D 575     -54.471 -47.743 -24.123  1.00  2.760          H  
ATOM   9103 1HB  GLU D 575     -53.970 -50.011 -22.176  1.00  3.830          H  
ATOM   9104 2HB  GLU D 575     -55.251 -50.046 -23.383  1.00  3.830          H  
ATOM   9105 1HG  GLU D 575     -53.563 -49.791 -25.174  1.00  3.830          H  
ATOM   9106 2HG  GLU D 575     -52.285 -49.780 -23.961  1.00  3.830          H  
ATOM   9107  N   CYS D 576     -55.452 -47.274 -21.061  1.00  2.240          N  
ATOM   9108  CA  CYS D 576     -56.592 -46.865 -20.252  1.00  2.240          C  
ATOM   9109  C   CYS D 576     -56.624 -45.346 -20.096  1.00  2.180          C  
ATOM   9110  O   CYS D 576     -57.452 -44.807 -19.355  1.00  2.160          O  
ATOM   9111  CB  CYS D 576     -56.610 -47.562 -18.886  1.00  3.140          C  
ATOM   9112  SG  CYS D 576     -55.271 -47.158 -17.791  1.00  3.140          S  
ATOM   9113  H   CYS D 576     -54.516 -47.173 -20.670  1.00  2.690          H  
ATOM   9114  HA  CYS D 576     -57.502 -47.165 -20.769  1.00  2.690          H  
ATOM   9115 1HB  CYS D 576     -57.540 -47.319 -18.373  1.00  3.760          H  
ATOM   9116 2HB  CYS D 576     -56.598 -48.638 -19.042  1.00  3.760          H  
ATOM   9117  HG  CYS D 576     -55.731 -45.945 -17.428  1.00  3.760          H  
ATOM   9118  N   GLY D 577     -55.731 -44.643 -20.808  1.00  2.150          N  
ATOM   9119  CA  GLY D 577     -55.672 -43.198 -20.732  1.00  2.100          C  
ATOM   9120  C   GLY D 577     -54.458 -42.573 -20.026  1.00  2.030          C  
ATOM   9121  O   GLY D 577     -54.506 -41.382 -19.716  1.00  2.010          O  
ATOM   9122  H   GLY D 577     -55.088 -45.107 -21.452  1.00  2.580          H  
ATOM   9123 1HA  GLY D 577     -55.704 -42.824 -21.753  1.00  2.520          H  
ATOM   9124 2HA  GLY D 577     -56.581 -42.835 -20.256  1.00  2.520          H  
ATOM   9125  N   LEU D 578     -53.391 -43.319 -19.711  1.00  2.010          N  
ATOM   9126  CA  LEU D 578     -52.255 -42.634 -19.082  1.00  1.930          C  
ATOM   9127  C   LEU D 578     -51.421 -41.899 -20.116  1.00  1.890          C  
ATOM   9128  O   LEU D 578     -51.041 -42.468 -21.145  1.00  1.910          O  
ATOM   9129  CB  LEU D 578     -51.284 -43.596 -18.365  1.00  2.730          C  
ATOM   9130  CG  LEU D 578     -50.127 -42.928 -17.508  1.00  2.730          C  
ATOM   9131  CD1 LEU D 578     -50.744 -42.208 -16.303  1.00  2.730          C  
ATOM   9132  CD2 LEU D 578     -49.133 -43.986 -17.037  1.00  2.730          C  
ATOM   9133  H   LEU D 578     -53.345 -44.327 -19.890  1.00  2.410          H  
ATOM   9134  HA  LEU D 578     -52.647 -41.906 -18.379  1.00  2.320          H  
ATOM   9135 1HB  LEU D 578     -51.826 -44.230 -17.733  1.00  3.280          H  
ATOM   9136 2HB  LEU D 578     -50.801 -44.207 -19.123  1.00  3.280          H  
ATOM   9137  HG  LEU D 578     -49.590 -42.201 -18.114  1.00  3.280          H  
ATOM   9138 1HD1 LEU D 578     -49.974 -41.759 -15.718  1.00  3.280          H  
ATOM   9139 2HD1 LEU D 578     -51.429 -41.438 -16.612  1.00  3.280          H  
ATOM   9140 3HD1 LEU D 578     -51.270 -42.935 -15.705  1.00  3.280          H  
ATOM   9141 1HD2 LEU D 578     -48.348 -43.508 -16.466  1.00  3.280          H  
ATOM   9142 2HD2 LEU D 578     -49.628 -44.709 -16.406  1.00  3.280          H  
ATOM   9143 3HD2 LEU D 578     -48.698 -44.485 -17.901  1.00  3.280          H  
ATOM   9144  N   ARG D 579     -51.041 -40.668 -19.798  1.00  1.840          N  
ATOM   9145  CA  ARG D 579     -50.141 -39.903 -20.644  1.00  1.800          C  
ATOM   9146  C   ARG D 579     -49.038 -39.263 -19.802  1.00  1.720          C  
ATOM   9147  O   ARG D 579     -49.272 -38.814 -18.683  1.00  1.680          O  
ATOM   9148  CB  ARG D 579     -50.914 -38.845 -21.430  1.00  2.540          C  
ATOM   9149  CG  ARG D 579     -51.954 -39.417 -22.433  1.00  2.540          C  
ATOM   9150  CD  ARG D 579     -51.291 -40.098 -23.593  1.00  2.540          C  
ATOM   9151  NE  ARG D 579     -52.237 -40.587 -24.579  1.00  2.540          N  
ATOM   9152  CZ  ARG D 579     -52.859 -41.795 -24.539  1.00  2.540          C  
ATOM   9153  NH1 ARG D 579     -52.673 -42.642 -23.539  1.00  2.540          N  
ATOM   9154  NH2 ARG D 579     -53.674 -42.135 -25.528  1.00  2.540          N  
ATOM   9155  H   ARG D 579     -51.443 -40.228 -18.964  1.00  2.210          H  
ATOM   9156  HA  ARG D 579     -49.658 -40.582 -21.341  1.00  2.160          H  
ATOM   9157 1HB  ARG D 579     -51.453 -38.204 -20.734  1.00  3.040          H  
ATOM   9158 2HB  ARG D 579     -50.215 -38.217 -21.979  1.00  3.040          H  
ATOM   9159 1HG  ARG D 579     -52.600 -40.129 -21.931  1.00  3.040          H  
ATOM   9160 2HG  ARG D 579     -52.567 -38.610 -22.826  1.00  3.040          H  
ATOM   9161 1HD  ARG D 579     -50.634 -39.381 -24.087  1.00  3.040          H  
ATOM   9162 2HD  ARG D 579     -50.701 -40.941 -23.259  1.00  3.040          H  
ATOM   9163  HE  ARG D 579     -52.428 -39.989 -25.372  1.00  3.040          H  
ATOM   9164 1HH1 ARG D 579     -52.045 -42.427 -22.747  1.00  3.040          H  
ATOM   9165 2HH1 ARG D 579     -53.162 -43.549 -23.523  1.00  3.040          H  
ATOM   9166 1HH2 ARG D 579     -53.825 -41.499 -26.299  1.00  3.040          H  
ATOM   9167 2HH2 ARG D 579     -54.140 -43.031 -25.514  1.00  3.040          H  
ATOM   9168  N   ILE D 580     -47.821 -39.262 -20.331  1.00  1.710          N  
ATOM   9169  CA  ILE D 580     -46.679 -38.698 -19.617  1.00  1.630          C  
ATOM   9170  C   ILE D 580     -46.128 -37.523 -20.405  1.00  1.620          C  
ATOM   9171  O   ILE D 580     -45.926 -37.620 -21.613  1.00  1.660          O  
ATOM   9172  CB  ILE D 580     -45.580 -39.760 -19.376  1.00  2.310          C  
ATOM   9173  CG1 ILE D 580     -46.181 -40.942 -18.563  1.00  2.310          C  
ATOM   9174  CG2 ILE D 580     -44.355 -39.116 -18.643  1.00  2.310          C  
ATOM   9175  CD1 ILE D 580     -45.290 -42.148 -18.404  1.00  2.310          C  
ATOM   9176  H   ILE D 580     -47.688 -39.647 -21.256  1.00  2.050          H  
ATOM   9177  HA  ILE D 580     -47.010 -38.324 -18.651  1.00  1.960          H  
ATOM   9178  HB  ILE D 580     -45.267 -40.155 -20.300  1.00  2.780          H  
ATOM   9179 1HG1 ILE D 580     -46.450 -40.599 -17.617  1.00  2.780          H  
ATOM   9180 2HG1 ILE D 580     -47.078 -41.283 -19.074  1.00  2.780          H  
ATOM   9181 1HG2 ILE D 580     -43.584 -39.856 -18.492  1.00  2.780          H  
ATOM   9182 2HG2 ILE D 580     -43.939 -38.310 -19.247  1.00  2.780          H  
ATOM   9183 3HG2 ILE D 580     -44.671 -38.714 -17.676  1.00  2.780          H  
ATOM   9184 1HD1 ILE D 580     -45.820 -42.919 -17.847  1.00  2.780          H  
ATOM   9185 2HD1 ILE D 580     -45.022 -42.527 -19.378  1.00  2.780          H  
ATOM   9186 3HD1 ILE D 580     -44.402 -41.889 -17.874  1.00  2.780          H  
ATOM   9187  N   LEU D 581     -45.948 -36.402 -19.721  1.00  1.580          N  
ATOM   9188  CA  LEU D 581     -45.461 -35.167 -20.311  1.00  1.570          C  
ATOM   9189  C   LEU D 581     -44.097 -34.782 -19.734  1.00  1.500          C  
ATOM   9190  O   LEU D 581     -44.020 -34.230 -18.623  1.00  1.450          O  
ATOM   9191  CB  LEU D 581     -46.414 -34.017 -19.971  1.00  2.200          C  
ATOM   9192  CG  LEU D 581     -47.843 -33.951 -20.596  1.00  2.200          C  
ATOM   9193  CD1 LEU D 581     -48.799 -34.983 -19.948  1.00  2.200          C  
ATOM   9194  CD2 LEU D 581     -48.379 -32.543 -20.357  1.00  2.200          C  
ATOM   9195  H   LEU D 581     -46.160 -36.422 -18.726  1.00  1.900          H  
ATOM   9196  HA  LEU D 581     -45.364 -35.300 -21.389  1.00  1.880          H  
ATOM   9197 1HB  LEU D 581     -46.522 -34.002 -18.907  1.00  2.640          H  
ATOM   9198 2HB  LEU D 581     -45.917 -33.116 -20.269  1.00  2.640          H  
ATOM   9199  HG  LEU D 581     -47.794 -34.157 -21.662  1.00  2.640          H  
ATOM   9200 1HD1 LEU D 581     -49.789 -34.882 -20.388  1.00  2.640          H  
ATOM   9201 2HD1 LEU D 581     -48.465 -35.988 -20.106  1.00  2.640          H  
ATOM   9202 3HD1 LEU D 581     -48.852 -34.786 -18.889  1.00  2.640          H  
ATOM   9203 1HD2 LEU D 581     -49.373 -32.460 -20.776  1.00  2.640          H  
ATOM   9204 2HD2 LEU D 581     -48.430 -32.343 -19.294  1.00  2.640          H  
ATOM   9205 3HD2 LEU D 581     -47.721 -31.816 -20.829  1.00  2.640          H  
ATOM   9206  N   ALA D 582     -43.025 -35.089 -20.463  1.00  1.490          N  
ATOM   9207  CA  ALA D 582     -41.686 -34.826 -19.937  1.00  1.430          C  
ATOM   9208  C   ALA D 582     -41.141 -33.480 -20.413  1.00  1.430          C  
ATOM   9209  O   ALA D 582     -41.111 -33.201 -21.616  1.00  1.480          O  
ATOM   9210  CB  ALA D 582     -40.766 -35.959 -20.325  1.00  2.030          C  
ATOM   9211  H   ALA D 582     -43.141 -35.532 -21.384  1.00  1.790          H  
ATOM   9212  HA  ALA D 582     -41.745 -34.774 -18.853  1.00  1.720          H  
ATOM   9213 1HB  ALA D 582     -39.779 -35.779 -19.916  1.00  2.430          H  
ATOM   9214 2HB  ALA D 582     -41.167 -36.879 -19.923  1.00  2.430          H  
ATOM   9215 3HB  ALA D 582     -40.718 -36.021 -21.402  1.00  2.430          H  
ATOM   9216  N   PHE D 583     -40.698 -32.659 -19.444  1.00  1.370          N  
ATOM   9217  CA  PHE D 583     -40.145 -31.318 -19.664  1.00  1.380          C  
ATOM   9218  C   PHE D 583     -38.694 -31.174 -19.117  1.00  1.330          C  
ATOM   9219  O   PHE D 583     -38.493 -31.047 -17.908  1.00  1.270          O  
ATOM   9220  CB  PHE D 583     -41.006 -30.273 -18.946  1.00  1.930          C  
ATOM   9221  CG  PHE D 583     -42.454 -30.134 -19.433  1.00  1.930          C  
ATOM   9222  CD1 PHE D 583     -43.489 -30.909 -18.909  1.00  1.930          C  
ATOM   9223  CD2 PHE D 583     -42.775 -29.204 -20.403  1.00  1.930          C  
ATOM   9224  CE1 PHE D 583     -44.788 -30.742 -19.359  1.00  1.930          C  
ATOM   9225  CE2 PHE D 583     -44.070 -29.053 -20.844  1.00  1.930          C  
ATOM   9226  CZ  PHE D 583     -45.075 -29.823 -20.322  1.00  1.930          C  
ATOM   9227  H   PHE D 583     -40.779 -32.970 -18.467  1.00  1.640          H  
ATOM   9228  HA  PHE D 583     -40.192 -31.095 -20.724  1.00  1.660          H  
ATOM   9229 1HB  PHE D 583     -41.023 -30.520 -17.891  1.00  2.310          H  
ATOM   9230 2HB  PHE D 583     -40.525 -29.301 -19.037  1.00  2.310          H  
ATOM   9231  HD1 PHE D 583     -43.266 -31.655 -18.137  1.00  2.310          H  
ATOM   9232  HD2 PHE D 583     -41.985 -28.588 -20.828  1.00  2.310          H  
ATOM   9233  HE1 PHE D 583     -45.586 -31.343 -18.952  1.00  2.310          H  
ATOM   9234  HE2 PHE D 583     -44.296 -28.325 -21.612  1.00  2.310          H  
ATOM   9235  HZ  PHE D 583     -46.096 -29.700 -20.678  1.00  2.310          H  
ATOM   9236  N   PRO D 584     -37.665 -31.201 -19.959  1.00  1.340          N  
ATOM   9237  CA  PRO D 584     -36.262 -31.119 -19.581  1.00  1.300          C  
ATOM   9238  C   PRO D 584     -35.929 -29.820 -18.859  1.00  1.280          C  
ATOM   9239  O   PRO D 584     -36.481 -28.775 -19.205  1.00  1.330          O  
ATOM   9240  CB  PRO D 584     -35.579 -31.181 -20.944  1.00  1.950          C  
ATOM   9241  CG  PRO D 584     -36.563 -31.843 -21.866  1.00  1.950          C  
ATOM   9242  CD  PRO D 584     -37.896 -31.400 -21.396  1.00  1.950          C  
ATOM   9243  HA  PRO D 584     -35.983 -31.967 -18.958  1.00  1.560          H  
ATOM   9244 1HB  PRO D 584     -35.301 -30.204 -21.240  1.00  2.340          H  
ATOM   9245 2HB  PRO D 584     -34.670 -31.764 -20.872  1.00  2.340          H  
ATOM   9246 1HG  PRO D 584     -36.387 -31.531 -22.912  1.00  2.340          H  
ATOM   9247 2HG  PRO D 584     -36.439 -32.935 -21.835  1.00  2.340          H  
ATOM   9248 1HD  PRO D 584     -38.197 -30.466 -21.885  1.00  2.340          H  
ATOM   9249 2HD  PRO D 584     -38.594 -32.226 -21.601  1.00  2.340          H  
ATOM   9250  N   CYS D 585     -34.987 -29.862 -17.911  1.00  1.220          N  
ATOM   9251  CA  CYS D 585     -34.582 -28.628 -17.242  1.00  1.210          C  
ATOM   9252  C   CYS D 585     -33.113 -28.698 -16.794  1.00  1.180          C  
ATOM   9253  O   CYS D 585     -32.655 -29.720 -16.294  1.00  1.120          O  
ATOM   9254  CB  CYS D 585     -35.483 -28.386 -16.040  1.00  1.700          C  
ATOM   9255  SG  CYS D 585     -35.224 -26.826 -15.294  1.00  1.700          S  
ATOM   9256  H   CYS D 585     -34.594 -30.771 -17.636  1.00  1.460          H  
ATOM   9257  HA  CYS D 585     -34.700 -27.798 -17.939  1.00  1.450          H  
ATOM   9258 1HB  CYS D 585     -36.533 -28.443 -16.352  1.00  2.040          H  
ATOM   9259 2HB  CYS D 585     -35.315 -29.160 -15.295  1.00  2.040          H  
ATOM   9260  HG  CYS D 585     -35.887 -26.194 -16.316  1.00  2.040          H  
ATOM   9261  N   ASN D 586     -32.387 -27.579 -16.920  1.00  1.210          N  
ATOM   9262  CA  ASN D 586     -30.961 -27.525 -16.571  1.00  1.200          C  
ATOM   9263  C   ASN D 586     -30.640 -26.691 -15.327  1.00  1.200          C  
ATOM   9264  O   ASN D 586     -29.500 -26.275 -15.129  1.00  1.270          O  
ATOM   9265  CB  ASN D 586     -30.201 -26.982 -17.781  1.00  1.680          C  
ATOM   9266  CG  ASN D 586     -28.721 -27.270 -17.799  1.00  1.680          C  
ATOM   9267  OD1 ASN D 586     -28.266 -28.343 -17.396  1.00  1.680          O  
ATOM   9268  ND2 ASN D 586     -27.950 -26.320 -18.276  1.00  1.680          N  
ATOM   9269  H   ASN D 586     -32.824 -26.759 -17.317  1.00  1.450          H  
ATOM   9270  HA  ASN D 586     -30.623 -28.543 -16.372  1.00  1.440          H  
ATOM   9271 1HB  ASN D 586     -30.638 -27.404 -18.689  1.00  2.020          H  
ATOM   9272 2HB  ASN D 586     -30.339 -25.904 -17.831  1.00  2.020          H  
ATOM   9273 1HD2 ASN D 586     -26.959 -26.452 -18.315  1.00  2.020          H  
ATOM   9274 2HD2 ASN D 586     -28.354 -25.461 -18.594  1.00  2.020          H  
ATOM   9275  N   GLN D 587     -31.624 -26.496 -14.460  1.00  1.140          N  
ATOM   9276  CA  GLN D 587     -31.437 -25.704 -13.241  1.00  1.140          C  
ATOM   9277  C   GLN D 587     -30.934 -26.528 -12.067  1.00  1.080          C  
ATOM   9278  O   GLN D 587     -30.627 -25.996 -10.999  1.00  1.140          O  
ATOM   9279  CB  GLN D 587     -32.757 -25.031 -12.851  1.00  1.600          C  
ATOM   9280  CG  GLN D 587     -33.239 -23.978 -13.842  1.00  1.600          C  
ATOM   9281  CD  GLN D 587     -34.603 -23.395 -13.468  1.00  1.600          C  
ATOM   9282  OE1 GLN D 587     -35.565 -24.131 -13.183  1.00  1.600          O  
ATOM   9283  NE2 GLN D 587     -34.687 -22.084 -13.449  1.00  1.600          N  
ATOM   9284  H   GLN D 587     -32.538 -26.879 -14.678  1.00  1.370          H  
ATOM   9285  HA  GLN D 587     -30.699 -24.930 -13.447  1.00  1.370          H  
ATOM   9286 1HB  GLN D 587     -33.534 -25.789 -12.748  1.00  1.920          H  
ATOM   9287 2HB  GLN D 587     -32.643 -24.552 -11.879  1.00  1.920          H  
ATOM   9288 1HG  GLN D 587     -32.516 -23.164 -13.859  1.00  1.920          H  
ATOM   9289 2HG  GLN D 587     -33.314 -24.422 -14.833  1.00  1.920          H  
ATOM   9290 1HE2 GLN D 587     -35.557 -21.613 -13.176  1.00  1.920          H  
ATOM   9291 2HE2 GLN D 587     -33.891 -21.525 -13.677  1.00  1.920          H  
ATOM   9292  N   PHE D 588     -30.853 -27.827 -12.267  1.00  1.050          N  
ATOM   9293  CA  PHE D 588     -30.503 -28.750 -11.216  1.00  0.980          C  
ATOM   9294  C   PHE D 588     -29.134 -29.365 -11.376  1.00  0.930          C  
ATOM   9295  O   PHE D 588     -29.015 -30.471 -11.891  1.00  0.950          O  
ATOM   9296  CB  PHE D 588     -31.559 -29.828 -11.207  1.00  1.400          C  
ATOM   9297  CG  PHE D 588     -32.852 -29.222 -11.019  1.00  1.400          C  
ATOM   9298  CD1 PHE D 588     -33.734 -29.132 -12.083  1.00  1.400          C  
ATOM   9299  CD2 PHE D 588     -33.185 -28.650  -9.822  1.00  1.400          C  
ATOM   9300  CE1 PHE D 588     -34.913 -28.497 -11.933  1.00  1.400          C  
ATOM   9301  CE2 PHE D 588     -34.356 -28.013  -9.680  1.00  1.400          C  
ATOM   9302  CZ  PHE D 588     -35.217 -27.931 -10.731  1.00  1.400          C  
ATOM   9303  H   PHE D 588     -31.098 -28.184 -13.177  1.00  1.260          H  
ATOM   9304  HA  PHE D 588     -30.523 -28.215 -10.267  1.00  1.180          H  
ATOM   9305 1HB  PHE D 588     -31.548 -30.336 -12.156  1.00  1.680          H  
ATOM   9306 2HB  PHE D 588     -31.392 -30.544 -10.438  1.00  1.680          H  
ATOM   9307  HD1 PHE D 588     -33.469 -29.575 -13.050  1.00  1.680          H  
ATOM   9308  HD2 PHE D 588     -32.490 -28.699  -8.979  1.00  1.680          H  
ATOM   9309  HE1 PHE D 588     -35.606 -28.427 -12.767  1.00  1.680          H  
ATOM   9310  HE2 PHE D 588     -34.607 -27.557  -8.727  1.00  1.680          H  
ATOM   9311  HZ  PHE D 588     -36.136 -27.414 -10.606  1.00  1.680          H  
ATOM   9312  N   GLY D 589     -28.088 -28.627 -11.004  1.00  0.940          N  
ATOM   9313  CA  GLY D 589     -26.716 -29.128 -11.116  1.00  0.910          C  
ATOM   9314  C   GLY D 589     -26.151 -29.141 -12.533  1.00  0.960          C  
ATOM   9315  O   GLY D 589     -25.138 -29.802 -12.780  1.00  0.940          O  
ATOM   9316  H   GLY D 589     -28.252 -27.710 -10.599  1.00  1.130          H  
ATOM   9317 1HA  GLY D 589     -26.073 -28.519 -10.482  1.00  1.090          H  
ATOM   9318 2HA  GLY D 589     -26.679 -30.137 -10.710  1.00  1.090          H  
ATOM   9319  N   LYS D 590     -26.801 -28.421 -13.444  1.00  1.050          N  
ATOM   9320  CA  LYS D 590     -26.442 -28.375 -14.866  1.00  1.120          C  
ATOM   9321  C   LYS D 590     -26.444 -29.781 -15.487  1.00  1.090          C  
ATOM   9322  O   LYS D 590     -25.508 -30.163 -16.186  1.00  1.130          O  
ATOM   9323  CB  LYS D 590     -25.070 -27.731 -15.108  1.00  1.540          C  
ATOM   9324  CG  LYS D 590     -24.942 -26.287 -14.664  1.00  1.540          C  
ATOM   9325  CD  LYS D 590     -23.583 -25.712 -15.079  1.00  1.540          C  
ATOM   9326  CE  LYS D 590     -23.404 -24.275 -14.613  1.00  1.540          C  
ATOM   9327  NZ  LYS D 590     -22.072 -23.730 -15.001  1.00  1.540          N  
ATOM   9328  H   LYS D 590     -27.600 -27.899 -13.113  1.00  1.260          H  
ATOM   9329  HA  LYS D 590     -27.187 -27.766 -15.365  1.00  1.340          H  
ATOM   9330 1HB  LYS D 590     -24.293 -28.310 -14.612  1.00  1.850          H  
ATOM   9331 2HB  LYS D 590     -24.852 -27.761 -16.177  1.00  1.850          H  
ATOM   9332 1HG  LYS D 590     -25.743 -25.700 -15.118  1.00  1.850          H  
ATOM   9333 2HG  LYS D 590     -25.044 -26.235 -13.582  1.00  1.850          H  
ATOM   9334 1HD  LYS D 590     -22.786 -26.319 -14.661  1.00  1.850          H  
ATOM   9335 2HD  LYS D 590     -23.495 -25.744 -16.166  1.00  1.850          H  
ATOM   9336 1HE  LYS D 590     -24.182 -23.655 -15.055  1.00  1.850          H  
ATOM   9337 2HE  LYS D 590     -23.497 -24.239 -13.528  1.00  1.850          H  
ATOM   9338 1HZ  LYS D 590     -21.987 -22.778 -14.674  1.00  1.850          H  
ATOM   9339 2HZ  LYS D 590     -21.341 -24.294 -14.588  1.00  1.850          H  
ATOM   9340 3HZ  LYS D 590     -21.979 -23.748 -16.007  1.00  1.850          H  
ATOM   9341  N   GLN D 591     -27.506 -30.549 -15.230  1.00  1.030          N  
ATOM   9342  CA  GLN D 591     -27.633 -31.928 -15.703  1.00  1.020          C  
ATOM   9343  C   GLN D 591     -28.395 -32.118 -17.032  1.00  1.080          C  
ATOM   9344  O   GLN D 591     -28.650 -33.260 -17.456  1.00  1.090          O  
ATOM   9345  CB  GLN D 591     -28.296 -32.740 -14.593  1.00  1.430          C  
ATOM   9346  CG  GLN D 591     -27.496 -32.735 -13.286  1.00  1.430          C  
ATOM   9347  CD  GLN D 591     -26.180 -33.397 -13.394  1.00  1.430          C  
ATOM   9348  OE1 GLN D 591     -26.144 -34.579 -13.680  1.00  1.430          O  
ATOM   9349  NE2 GLN D 591     -25.089 -32.676 -13.189  1.00  1.430          N  
ATOM   9350  H   GLN D 591     -28.246 -30.160 -14.657  1.00  1.240          H  
ATOM   9351  HA  GLN D 591     -26.625 -32.306 -15.852  1.00  1.220          H  
ATOM   9352 1HB  GLN D 591     -29.282 -32.330 -14.389  1.00  1.720          H  
ATOM   9353 2HB  GLN D 591     -28.421 -33.771 -14.909  1.00  1.720          H  
ATOM   9354 1HG  GLN D 591     -27.298 -31.719 -13.009  1.00  1.720          H  
ATOM   9355 2HG  GLN D 591     -28.074 -33.223 -12.507  1.00  1.720          H  
ATOM   9356 1HE2 GLN D 591     -24.188 -33.101 -13.265  1.00  1.720          H  
ATOM   9357 2HE2 GLN D 591     -25.147 -31.676 -12.956  1.00  1.720          H  
ATOM   9358  N   GLU D 592     -28.810 -31.018 -17.669  1.00  1.140          N  
ATOM   9359  CA  GLU D 592     -29.529 -31.089 -18.941  1.00  1.210          C  
ATOM   9360  C   GLU D 592     -29.071 -30.035 -19.985  1.00  1.300          C  
ATOM   9361  O   GLU D 592     -29.900 -29.276 -20.482  1.00  1.320          O  
ATOM   9362  CB  GLU D 592     -31.028 -30.984 -18.684  1.00  1.670          C  
ATOM   9363  CG  GLU D 592     -32.002 -31.285 -19.859  1.00  1.670          C  
ATOM   9364  CD  GLU D 592     -31.907 -32.706 -20.417  1.00  1.670          C  
ATOM   9365  OE1 GLU D 592     -31.055 -33.435 -20.013  1.00  1.670          O  
ATOM   9366  OE2 GLU D 592     -32.726 -33.086 -21.191  1.00  1.670          O  
ATOM   9367  H   GLU D 592     -28.591 -30.102 -17.288  1.00  1.370          H  
ATOM   9368  HA  GLU D 592     -29.333 -32.065 -19.371  1.00  1.450          H  
ATOM   9369 1HB  GLU D 592     -31.299 -31.604 -17.835  1.00  2.000          H  
ATOM   9370 2HB  GLU D 592     -31.230 -29.969 -18.403  1.00  2.000          H  
ATOM   9371 1HG  GLU D 592     -32.991 -31.156 -19.450  1.00  2.000          H  
ATOM   9372 2HG  GLU D 592     -31.896 -30.571 -20.667  1.00  2.000          H  
ATOM   9373  N   PRO D 593     -27.763 -29.886 -20.273  1.00  1.350          N  
ATOM   9374  CA  PRO D 593     -27.203 -28.911 -21.205  1.00  1.430          C  
ATOM   9375  C   PRO D 593     -27.404 -29.109 -22.729  1.00  1.510          C  
ATOM   9376  O   PRO D 593     -27.173 -28.158 -23.477  1.00  1.570          O  
ATOM   9377  CB  PRO D 593     -25.711 -29.008 -20.897  1.00  2.150          C  
ATOM   9378  CG  PRO D 593     -25.511 -30.425 -20.395  1.00  2.150          C  
ATOM   9379  CD  PRO D 593     -26.742 -30.729 -19.616  1.00  2.150          C  
ATOM   9380  HA  PRO D 593     -27.572 -27.917 -20.915  1.00  1.720          H  
ATOM   9381 1HB  PRO D 593     -25.144 -28.774 -21.805  1.00  2.570          H  
ATOM   9382 2HB  PRO D 593     -25.434 -28.254 -20.147  1.00  2.570          H  
ATOM   9383 1HG  PRO D 593     -25.361 -31.113 -21.238  1.00  2.570          H  
ATOM   9384 2HG  PRO D 593     -24.601 -30.476 -19.773  1.00  2.570          H  
ATOM   9385 1HD  PRO D 593     -26.987 -31.800 -19.670  1.00  2.570          H  
ATOM   9386 2HD  PRO D 593     -26.541 -30.385 -18.592  1.00  2.570          H  
ATOM   9387  N   GLY D 594     -27.826 -30.293 -23.205  1.00  1.510          N  
ATOM   9388  CA  GLY D 594     -27.869 -30.506 -24.660  1.00  1.590          C  
ATOM   9389  C   GLY D 594     -29.044 -29.849 -25.379  1.00  1.610          C  
ATOM   9390  O   GLY D 594     -29.875 -29.156 -24.782  1.00  1.570          O  
ATOM   9391  H   GLY D 594     -28.061 -31.064 -22.600  1.00  1.810          H  
ATOM   9392 1HA  GLY D 594     -26.939 -30.144 -25.099  1.00  1.910          H  
ATOM   9393 2HA  GLY D 594     -27.891 -31.577 -24.862  1.00  1.910          H  
ATOM   9394  N   SER D 595     -29.074 -30.015 -26.702  1.00  1.700          N  
ATOM   9395  CA  SER D 595     -30.099 -29.411 -27.553  1.00  1.750          C  
ATOM   9396  C   SER D 595     -31.373 -30.216 -27.530  1.00  1.740          C  
ATOM   9397  O   SER D 595     -31.375 -31.367 -27.093  1.00  1.690          O  
ATOM   9398  CB  SER D 595     -29.613 -29.310 -28.985  1.00  2.430          C  
ATOM   9399  OG  SER D 595     -29.503 -30.579 -29.578  1.00  2.430          O  
ATOM   9400  H   SER D 595     -28.352 -30.610 -27.132  1.00  2.040          H  
ATOM   9401  HA  SER D 595     -30.314 -28.410 -27.179  1.00  2.100          H  
ATOM   9402 1HB  SER D 595     -30.301 -28.697 -29.565  1.00  2.920          H  
ATOM   9403 2HB  SER D 595     -28.643 -28.819 -29.001  1.00  2.920          H  
ATOM   9404  HG  SER D 595     -29.156 -30.418 -30.468  1.00  2.920          H  
ATOM   9405  N   ASN D 596     -32.457 -29.644 -28.047  1.00  1.790          N  
ATOM   9406  CA  ASN D 596     -33.713 -30.373 -28.081  1.00  1.790          C  
ATOM   9407  C   ASN D 596     -33.602 -31.620 -28.960  1.00  1.830          C  
ATOM   9408  O   ASN D 596     -34.188 -32.663 -28.653  1.00  1.800          O  
ATOM   9409  CB  ASN D 596     -34.811 -29.453 -28.556  1.00  2.510          C  
ATOM   9410  CG  ASN D 596     -35.235 -28.405 -27.513  1.00  2.510          C  
ATOM   9411  OD1 ASN D 596     -35.175 -28.580 -26.276  1.00  2.510          O  
ATOM   9412  ND2 ASN D 596     -35.623 -27.274 -28.029  1.00  2.510          N  
ATOM   9413  H   ASN D 596     -32.403 -28.703 -28.412  1.00  2.150          H  
ATOM   9414  HA  ASN D 596     -33.946 -30.700 -27.074  1.00  2.150          H  
ATOM   9415 1HB  ASN D 596     -34.481 -28.941 -29.464  1.00  3.010          H  
ATOM   9416 2HB  ASN D 596     -35.676 -30.047 -28.825  1.00  3.010          H  
ATOM   9417 1HD2 ASN D 596     -35.879 -26.506 -27.441  1.00  3.010          H  
ATOM   9418 2HD2 ASN D 596     -35.641 -27.161 -29.026  1.00  3.010          H  
ATOM   9419  N   GLU D 597     -32.807 -31.540 -30.025  1.00  1.900          N  
ATOM   9420  CA  GLU D 597     -32.633 -32.675 -30.913  1.00  1.950          C  
ATOM   9421  C   GLU D 597     -31.878 -33.795 -30.197  1.00  1.870          C  
ATOM   9422  O   GLU D 597     -32.261 -34.966 -30.291  1.00  1.870          O  
ATOM   9423  CB  GLU D 597     -31.900 -32.222 -32.173  1.00  2.710          C  
ATOM   9424  CG  GLU D 597     -32.717 -31.238 -33.037  1.00  2.710          C  
ATOM   9425  CD  GLU D 597     -32.722 -29.826 -32.472  1.00  2.710          C  
ATOM   9426  OE1 GLU D 597     -31.941 -29.571 -31.575  1.00  2.710          O  
ATOM   9427  OE2 GLU D 597     -33.500 -29.021 -32.916  1.00  2.710          O  
ATOM   9428  H   GLU D 597     -32.352 -30.651 -30.251  1.00  2.280          H  
ATOM   9429  HA  GLU D 597     -33.619 -33.049 -31.194  1.00  2.340          H  
ATOM   9430 1HB  GLU D 597     -30.961 -31.742 -31.896  1.00  3.250          H  
ATOM   9431 2HB  GLU D 597     -31.657 -33.090 -32.785  1.00  3.250          H  
ATOM   9432 1HG  GLU D 597     -32.299 -31.215 -34.043  1.00  3.250          H  
ATOM   9433 2HG  GLU D 597     -33.743 -31.600 -33.105  1.00  3.250          H  
ATOM   9434  N   GLU D 598     -30.827 -33.432 -29.455  1.00  1.810          N  
ATOM   9435  CA  GLU D 598     -30.051 -34.411 -28.700  1.00  1.750          C  
ATOM   9436  C   GLU D 598     -30.916 -35.082 -27.633  1.00  1.670          C  
ATOM   9437  O   GLU D 598     -30.812 -36.292 -27.410  1.00  1.650          O  
ATOM   9438  CB  GLU D 598     -28.835 -33.730 -28.075  1.00  2.470          C  
ATOM   9439  CG  GLU D 598     -27.766 -33.332 -29.095  1.00  2.470          C  
ATOM   9440  CD  GLU D 598     -26.684 -32.465 -28.531  1.00  2.470          C  
ATOM   9441  OE1 GLU D 598     -26.963 -31.711 -27.616  1.00  2.470          O  
ATOM   9442  OE2 GLU D 598     -25.577 -32.546 -29.009  1.00  2.470          O  
ATOM   9443  H   GLU D 598     -30.541 -32.451 -29.454  1.00  2.170          H  
ATOM   9444  HA  GLU D 598     -29.703 -35.181 -29.391  1.00  2.100          H  
ATOM   9445 1HB  GLU D 598     -29.158 -32.832 -27.549  1.00  2.970          H  
ATOM   9446 2HB  GLU D 598     -28.379 -34.394 -27.343  1.00  2.970          H  
ATOM   9447 1HG  GLU D 598     -27.313 -34.242 -29.487  1.00  2.970          H  
ATOM   9448 2HG  GLU D 598     -28.244 -32.821 -29.926  1.00  2.970          H  
ATOM   9449  N   ILE D 599     -31.793 -34.298 -27.001  1.00  1.630          N  
ATOM   9450  CA  ILE D 599     -32.703 -34.800 -25.984  1.00  1.570          C  
ATOM   9451  C   ILE D 599     -33.657 -35.808 -26.594  1.00  1.620          C  
ATOM   9452  O   ILE D 599     -33.915 -36.851 -25.986  1.00  1.580          O  
ATOM   9453  CB  ILE D 599     -33.468 -33.656 -25.321  1.00  2.220          C  
ATOM   9454  CG1 ILE D 599     -32.471 -32.814 -24.494  1.00  2.220          C  
ATOM   9455  CG2 ILE D 599     -34.646 -34.220 -24.445  1.00  2.220          C  
ATOM   9456  CD1 ILE D 599     -32.991 -31.459 -24.043  1.00  2.220          C  
ATOM   9457  H   ILE D 599     -31.784 -33.295 -27.215  1.00  1.960          H  
ATOM   9458  HA  ILE D 599     -32.117 -35.300 -25.215  1.00  1.880          H  
ATOM   9459  HB  ILE D 599     -33.842 -33.017 -26.085  1.00  2.670          H  
ATOM   9460 1HG1 ILE D 599     -32.203 -33.383 -23.603  1.00  2.670          H  
ATOM   9461 2HG1 ILE D 599     -31.571 -32.658 -25.073  1.00  2.670          H  
ATOM   9462 1HG2 ILE D 599     -35.184 -33.405 -23.991  1.00  2.670          H  
ATOM   9463 2HG2 ILE D 599     -35.344 -34.789 -25.055  1.00  2.670          H  
ATOM   9464 3HG2 ILE D 599     -34.241 -34.867 -23.662  1.00  2.670          H  
ATOM   9465 1HD1 ILE D 599     -32.210 -30.971 -23.467  1.00  2.670          H  
ATOM   9466 2HD1 ILE D 599     -33.236 -30.849 -24.903  1.00  2.670          H  
ATOM   9467 3HD1 ILE D 599     -33.864 -31.580 -23.424  1.00  2.670          H  
ATOM   9468  N   LYS D 600     -34.231 -35.489 -27.758  1.00  1.710          N  
ATOM   9469  CA  LYS D 600     -35.121 -36.432 -28.407  1.00  1.770          C  
ATOM   9470  C   LYS D 600     -34.395 -37.755 -28.681  1.00  1.780          C  
ATOM   9471  O   LYS D 600     -34.963 -38.824 -28.438  1.00  1.770          O  
ATOM   9472  CB  LYS D 600     -35.678 -35.871 -29.712  1.00  2.450          C  
ATOM   9473  CG  LYS D 600     -36.702 -36.787 -30.398  1.00  2.450          C  
ATOM   9474  CD  LYS D 600     -37.252 -36.146 -31.669  1.00  2.450          C  
ATOM   9475  CE  LYS D 600     -38.278 -37.041 -32.355  1.00  2.450          C  
ATOM   9476  NZ  LYS D 600     -38.778 -36.435 -33.622  1.00  2.450          N  
ATOM   9477  H   LYS D 600     -34.056 -34.570 -28.180  1.00  2.050          H  
ATOM   9478  HA  LYS D 600     -35.954 -36.635 -27.736  1.00  2.120          H  
ATOM   9479 1HB  LYS D 600     -36.140 -34.905 -29.531  1.00  2.940          H  
ATOM   9480 2HB  LYS D 600     -34.854 -35.704 -30.409  1.00  2.940          H  
ATOM   9481 1HG  LYS D 600     -36.232 -37.739 -30.655  1.00  2.940          H  
ATOM   9482 2HG  LYS D 600     -37.525 -36.982 -29.711  1.00  2.940          H  
ATOM   9483 1HD  LYS D 600     -37.728 -35.187 -31.430  1.00  2.940          H  
ATOM   9484 2HD  LYS D 600     -36.433 -35.953 -32.361  1.00  2.940          H  
ATOM   9485 1HE  LYS D 600     -37.824 -38.004 -32.578  1.00  2.940          H  
ATOM   9486 2HE  LYS D 600     -39.121 -37.193 -31.683  1.00  2.940          H  
ATOM   9487 1HZ  LYS D 600     -39.457 -37.037 -34.049  1.00  2.940          H  
ATOM   9488 2HZ  LYS D 600     -39.220 -35.518 -33.432  1.00  2.940          H  
ATOM   9489 3HZ  LYS D 600     -38.013 -36.290 -34.256  1.00  2.940          H  
ATOM   9490  N   GLU D 601     -33.147 -37.698 -29.193  1.00  1.800          N  
ATOM   9491  CA  GLU D 601     -32.403 -38.933 -29.462  1.00  1.820          C  
ATOM   9492  C   GLU D 601     -32.141 -39.721 -28.175  1.00  1.730          C  
ATOM   9493  O   GLU D 601     -32.233 -40.955 -28.162  1.00  1.740          O  
ATOM   9494  CB  GLU D 601     -31.066 -38.639 -30.149  1.00  2.540          C  
ATOM   9495  CG  GLU D 601     -31.171 -38.150 -31.588  1.00  2.540          C  
ATOM   9496  CD  GLU D 601     -29.821 -37.855 -32.198  1.00  2.540          C  
ATOM   9497  OE1 GLU D 601     -28.848 -37.897 -31.481  1.00  2.540          O  
ATOM   9498  OE2 GLU D 601     -29.762 -37.598 -33.378  1.00  2.540          O  
ATOM   9499  H   GLU D 601     -32.734 -36.786 -29.424  1.00  2.160          H  
ATOM   9500  HA  GLU D 601     -33.000 -39.552 -30.127  1.00  2.180          H  
ATOM   9501 1HB  GLU D 601     -30.536 -37.873 -29.582  1.00  3.050          H  
ATOM   9502 2HB  GLU D 601     -30.449 -39.536 -30.142  1.00  3.050          H  
ATOM   9503 1HG  GLU D 601     -31.674 -38.910 -32.184  1.00  3.050          H  
ATOM   9504 2HG  GLU D 601     -31.782 -37.248 -31.608  1.00  3.050          H  
ATOM   9505  N   PHE D 602     -31.822 -39.006 -27.094  1.00  1.650          N  
ATOM   9506  CA  PHE D 602     -31.575 -39.611 -25.797  1.00  1.570          C  
ATOM   9507  C   PHE D 602     -32.810 -40.390 -25.380  1.00  1.560          C  
ATOM   9508  O   PHE D 602     -32.719 -41.558 -25.008  1.00  1.550          O  
ATOM   9509  CB  PHE D 602     -31.243 -38.518 -24.772  1.00  2.230          C  
ATOM   9510  CG  PHE D 602     -30.958 -38.954 -23.362  1.00  2.230          C  
ATOM   9511  CD1 PHE D 602     -29.710 -39.456 -23.034  1.00  2.230          C  
ATOM   9512  CD2 PHE D 602     -31.907 -38.825 -22.351  1.00  2.230          C  
ATOM   9513  CE1 PHE D 602     -29.410 -39.824 -21.741  1.00  2.230          C  
ATOM   9514  CE2 PHE D 602     -31.594 -39.195 -21.058  1.00  2.230          C  
ATOM   9515  CZ  PHE D 602     -30.352 -39.690 -20.757  1.00  2.230          C  
ATOM   9516  H   PHE D 602     -31.695 -37.994 -27.197  1.00  1.980          H  
ATOM   9517  HA  PHE D 602     -30.734 -40.297 -25.880  1.00  1.880          H  
ATOM   9518 1HB  PHE D 602     -30.385 -37.951 -25.131  1.00  2.680          H  
ATOM   9519 2HB  PHE D 602     -32.065 -37.824 -24.728  1.00  2.680          H  
ATOM   9520  HD1 PHE D 602     -28.952 -39.551 -23.813  1.00  2.680          H  
ATOM   9521  HD2 PHE D 602     -32.896 -38.422 -22.580  1.00  2.680          H  
ATOM   9522  HE1 PHE D 602     -28.412 -40.211 -21.499  1.00  2.680          H  
ATOM   9523  HE2 PHE D 602     -32.315 -39.095 -20.266  1.00  2.680          H  
ATOM   9524  HZ  PHE D 602     -30.116 -39.967 -19.726  1.00  2.680          H  
ATOM   9525  N   ALA D 603     -33.974 -39.732 -25.443  1.00  1.570          N  
ATOM   9526  CA  ALA D 603     -35.248 -40.342 -25.086  1.00  1.580          C  
ATOM   9527  C   ALA D 603     -35.569 -41.549 -25.974  1.00  1.660          C  
ATOM   9528  O   ALA D 603     -36.040 -42.590 -25.494  1.00  1.670          O  
ATOM   9529  CB  ALA D 603     -36.338 -39.297 -25.205  1.00  2.210          C  
ATOM   9530  H   ALA D 603     -33.966 -38.754 -25.748  1.00  1.880          H  
ATOM   9531  HA  ALA D 603     -35.184 -40.681 -24.055  1.00  1.900          H  
ATOM   9532 1HB  ALA D 603     -37.289 -39.702 -24.916  1.00  2.650          H  
ATOM   9533 2HB  ALA D 603     -36.081 -38.468 -24.563  1.00  2.650          H  
ATOM   9534 3HB  ALA D 603     -36.392 -38.950 -26.236  1.00  2.650          H  
ATOM   9535  N   ALA D 604     -35.248 -41.458 -27.267  1.00  1.740          N  
ATOM   9536  CA  ALA D 604     -35.481 -42.571 -28.177  1.00  1.830          C  
ATOM   9537  C   ALA D 604     -34.701 -43.800 -27.705  1.00  1.810          C  
ATOM   9538  O   ALA D 604     -35.183 -44.933 -27.787  1.00  1.860          O  
ATOM   9539  CB  ALA D 604     -35.077 -42.196 -29.589  1.00  2.530          C  
ATOM   9540  H   ALA D 604     -34.902 -40.566 -27.639  1.00  2.090          H  
ATOM   9541  HA  ALA D 604     -36.544 -42.807 -28.162  1.00  2.200          H  
ATOM   9542 1HB  ALA D 604     -35.275 -43.029 -30.259  1.00  3.030          H  
ATOM   9543 2HB  ALA D 604     -35.649 -41.324 -29.905  1.00  3.030          H  
ATOM   9544 3HB  ALA D 604     -34.019 -41.959 -29.611  1.00  3.030          H  
ATOM   9545  N   GLY D 605     -33.514 -43.565 -27.142  1.00  1.750          N  
ATOM   9546  CA  GLY D 605     -32.626 -44.598 -26.618  1.00  1.740          C  
ATOM   9547  C   GLY D 605     -33.227 -45.408 -25.459  1.00  1.700          C  
ATOM   9548  O   GLY D 605     -32.721 -46.481 -25.121  1.00  1.710          O  
ATOM   9549  H   GLY D 605     -33.169 -42.596 -27.130  1.00  2.100          H  
ATOM   9550 1HA  GLY D 605     -32.346 -45.270 -27.427  1.00  2.090          H  
ATOM   9551 2HA  GLY D 605     -31.711 -44.117 -26.276  1.00  2.090          H  
ATOM   9552  N   TYR D 606     -34.288 -44.886 -24.833  1.00  1.660          N  
ATOM   9553  CA  TYR D 606     -34.987 -45.546 -23.735  1.00  1.630          C  
ATOM   9554  C   TYR D 606     -36.327 -46.076 -24.196  1.00  1.710          C  
ATOM   9555  O   TYR D 606     -37.118 -46.553 -23.384  1.00  1.710          O  
ATOM   9556  CB  TYR D 606     -35.232 -44.592 -22.568  1.00  2.290          C  
ATOM   9557  CG  TYR D 606     -34.032 -44.165 -21.841  1.00  2.290          C  
ATOM   9558  CD1 TYR D 606     -33.415 -43.003 -22.189  1.00  2.290          C  
ATOM   9559  CD2 TYR D 606     -33.558 -44.926 -20.788  1.00  2.290          C  
ATOM   9560  CE1 TYR D 606     -32.320 -42.595 -21.510  1.00  2.290          C  
ATOM   9561  CE2 TYR D 606     -32.456 -44.511 -20.090  1.00  2.290          C  
ATOM   9562  CZ  TYR D 606     -31.832 -43.343 -20.445  1.00  2.290          C  
ATOM   9563  OH  TYR D 606     -30.729 -42.921 -19.745  1.00  2.290          O  
ATOM   9564  H   TYR D 606     -34.680 -44.002 -25.161  1.00  1.990          H  
ATOM   9565  HA  TYR D 606     -34.389 -46.390 -23.394  1.00  1.960          H  
ATOM   9566 1HB  TYR D 606     -35.704 -43.701 -22.949  1.00  2.750          H  
ATOM   9567 2HB  TYR D 606     -35.921 -45.047 -21.856  1.00  2.750          H  
ATOM   9568  HD1 TYR D 606     -33.795 -42.412 -23.013  1.00  2.750          H  
ATOM   9569  HD2 TYR D 606     -34.064 -45.852 -20.509  1.00  2.750          H  
ATOM   9570  HE1 TYR D 606     -31.845 -41.694 -21.808  1.00  2.750          H  
ATOM   9571  HE2 TYR D 606     -32.083 -45.106 -19.259  1.00  2.750          H  
ATOM   9572  HH  TYR D 606     -30.422 -42.081 -20.098  1.00  2.750          H  
ATOM   9573  N   ASN D 607     -36.573 -46.030 -25.503  1.00  1.790          N  
ATOM   9574  CA  ASN D 607     -37.852 -46.392 -26.085  1.00  1.870          C  
ATOM   9575  C   ASN D 607     -38.982 -45.522 -25.546  1.00  1.840          C  
ATOM   9576  O   ASN D 607     -40.075 -46.012 -25.261  1.00  1.870          O  
ATOM   9577  CB  ASN D 607     -38.176 -47.862 -25.863  1.00  2.590          C  
ATOM   9578  CG  ASN D 607     -37.193 -48.772 -26.515  1.00  2.590          C  
ATOM   9579  OD1 ASN D 607     -36.811 -48.582 -27.678  1.00  2.590          O  
ATOM   9580  ND2 ASN D 607     -36.766 -49.773 -25.787  1.00  2.590          N  
ATOM   9581  H   ASN D 607     -35.860 -45.678 -26.146  1.00  2.150          H  
ATOM   9582  HA  ASN D 607     -37.795 -46.209 -27.160  1.00  2.240          H  
ATOM   9583 1HB  ASN D 607     -38.238 -48.101 -24.809  1.00  3.100          H  
ATOM   9584 2HB  ASN D 607     -39.157 -48.070 -26.287  1.00  3.100          H  
ATOM   9585 1HD2 ASN D 607     -36.104 -50.421 -26.165  1.00  3.100          H  
ATOM   9586 2HD2 ASN D 607     -37.102 -49.887 -24.851  1.00  3.100          H  
ATOM   9587  N   VAL D 608     -38.738 -44.216 -25.409  1.00  1.770          N  
ATOM   9588  CA  VAL D 608     -39.813 -43.345 -24.986  1.00  1.740          C  
ATOM   9589  C   VAL D 608     -40.887 -43.269 -26.058  1.00  1.820          C  
ATOM   9590  O   VAL D 608     -40.607 -42.957 -27.216  1.00  1.860          O  
ATOM   9591  CB  VAL D 608     -39.248 -41.941 -24.652  1.00  2.450          C  
ATOM   9592  CG1 VAL D 608     -40.339 -40.946 -24.385  1.00  2.450          C  
ATOM   9593  CG2 VAL D 608     -38.394 -42.054 -23.379  1.00  2.450          C  
ATOM   9594  H   VAL D 608     -37.817 -43.815 -25.607  1.00  2.120          H  
ATOM   9595  HA  VAL D 608     -40.259 -43.754 -24.094  1.00  2.090          H  
ATOM   9596  HB  VAL D 608     -38.650 -41.587 -25.487  1.00  2.940          H  
ATOM   9597 1HG1 VAL D 608     -39.908 -39.978 -24.136  1.00  2.940          H  
ATOM   9598 2HG1 VAL D 608     -40.969 -40.827 -25.267  1.00  2.940          H  
ATOM   9599 3HG1 VAL D 608     -40.926 -41.289 -23.572  1.00  2.940          H  
ATOM   9600 1HG2 VAL D 608     -37.974 -41.086 -23.124  1.00  2.940          H  
ATOM   9601 2HG2 VAL D 608     -39.012 -42.405 -22.558  1.00  2.940          H  
ATOM   9602 3HG2 VAL D 608     -37.602 -42.755 -23.549  1.00  2.940          H  
ATOM   9603  N   LYS D 609     -42.132 -43.537 -25.647  1.00  1.840          N  
ATOM   9604  CA  LYS D 609     -43.295 -43.501 -26.527  1.00  1.920          C  
ATOM   9605  C   LYS D 609     -44.286 -42.455 -26.034  1.00  1.900          C  
ATOM   9606  O   LYS D 609     -45.437 -42.405 -26.472  1.00  1.960          O  
ATOM   9607  CB  LYS D 609     -43.963 -44.877 -26.612  1.00  2.660          C  
ATOM   9608  CG  LYS D 609     -43.072 -46.024 -27.143  1.00  2.660          C  
ATOM   9609  CD  LYS D 609     -42.638 -45.836 -28.595  1.00  2.660          C  
ATOM   9610  CE  LYS D 609     -41.828 -47.035 -29.081  1.00  2.660          C  
ATOM   9611  NZ  LYS D 609     -41.378 -46.874 -30.500  1.00  2.660          N  
ATOM   9612  H   LYS D 609     -42.271 -43.811 -24.686  1.00  2.210          H  
ATOM   9613  HA  LYS D 609     -42.976 -43.196 -27.521  1.00  2.300          H  
ATOM   9614 1HB  LYS D 609     -44.281 -45.167 -25.627  1.00  3.190          H  
ATOM   9615 2HB  LYS D 609     -44.851 -44.816 -27.240  1.00  3.190          H  
ATOM   9616 1HG  LYS D 609     -42.187 -46.097 -26.524  1.00  3.190          H  
ATOM   9617 2HG  LYS D 609     -43.619 -46.961 -27.060  1.00  3.190          H  
ATOM   9618 1HD  LYS D 609     -43.513 -45.703 -29.231  1.00  3.190          H  
ATOM   9619 2HD  LYS D 609     -42.006 -44.952 -28.676  1.00  3.190          H  
ATOM   9620 1HE  LYS D 609     -40.949 -47.145 -28.441  1.00  3.190          H  
ATOM   9621 2HE  LYS D 609     -42.437 -47.934 -29.002  1.00  3.190          H  
ATOM   9622 1HZ  LYS D 609     -40.842 -47.686 -30.778  1.00  3.190          H  
ATOM   9623 2HZ  LYS D 609     -42.183 -46.781 -31.104  1.00  3.190          H  
ATOM   9624 3HZ  LYS D 609     -40.801 -46.047 -30.581  1.00  3.190          H  
ATOM   9625  N   PHE D 610     -43.833 -41.650 -25.088  1.00  1.820          N  
ATOM   9626  CA  PHE D 610     -44.629 -40.591 -24.498  1.00  1.800          C  
ATOM   9627  C   PHE D 610     -44.119 -39.222 -24.919  1.00  1.790          C  
ATOM   9628  O   PHE D 610     -42.985 -39.068 -25.373  1.00  1.820          O  
ATOM   9629  CB  PHE D 610     -44.721 -40.710 -22.980  1.00  2.530          C  
ATOM   9630  CG  PHE D 610     -43.439 -40.806 -22.207  1.00  2.530          C  
ATOM   9631  CD1 PHE D 610     -42.713 -39.669 -21.856  1.00  2.530          C  
ATOM   9632  CD2 PHE D 610     -43.001 -42.041 -21.749  1.00  2.530          C  
ATOM   9633  CE1 PHE D 610     -41.566 -39.783 -21.093  1.00  2.530          C  
ATOM   9634  CE2 PHE D 610     -41.867 -42.133 -20.986  1.00  2.530          C  
ATOM   9635  CZ  PHE D 610     -41.147 -41.011 -20.662  1.00  2.530          C  
ATOM   9636  H   PHE D 610     -42.874 -41.763 -24.797  1.00  2.180          H  
ATOM   9637  HA  PHE D 610     -45.648 -40.681 -24.874  1.00  2.160          H  
ATOM   9638 1HB  PHE D 610     -45.257 -39.845 -22.613  1.00  3.030          H  
ATOM   9639 2HB  PHE D 610     -45.321 -41.580 -22.734  1.00  3.030          H  
ATOM   9640  HD1 PHE D 610     -43.059 -38.680 -22.192  1.00  3.030          H  
ATOM   9641  HD2 PHE D 610     -43.576 -42.939 -21.990  1.00  3.030          H  
ATOM   9642  HE1 PHE D 610     -40.999 -38.903 -20.833  1.00  3.030          H  
ATOM   9643  HE2 PHE D 610     -41.538 -43.088 -20.632  1.00  3.030          H  
ATOM   9644  HZ  PHE D 610     -40.246 -41.100 -20.056  1.00  3.030          H  
ATOM   9645  N   ASP D 611     -44.975 -38.224 -24.787  1.00  1.790          N  
ATOM   9646  CA  ASP D 611     -44.655 -36.867 -25.186  1.00  1.790          C  
ATOM   9647  C   ASP D 611     -43.463 -36.245 -24.477  1.00  1.720          C  
ATOM   9648  O   ASP D 611     -43.354 -36.273 -23.242  1.00  1.670          O  
ATOM   9649  CB  ASP D 611     -45.877 -36.004 -24.955  1.00  2.510          C  
ATOM   9650  CG  ASP D 611     -46.986 -36.355 -25.911  1.00  2.510          C  
ATOM   9651  OD1 ASP D 611     -46.759 -36.379 -27.092  1.00  2.510          O  
ATOM   9652  OD2 ASP D 611     -48.059 -36.639 -25.436  1.00  2.510          O  
ATOM   9653  H   ASP D 611     -45.897 -38.407 -24.410  1.00  2.150          H  
ATOM   9654  HA  ASP D 611     -44.437 -36.880 -26.254  1.00  2.150          H  
ATOM   9655 1HB  ASP D 611     -46.229 -36.136 -23.925  1.00  3.010          H  
ATOM   9656 2HB  ASP D 611     -45.610 -34.951 -25.083  1.00  3.010          H  
ATOM   9657  N   MET D 612     -42.606 -35.631 -25.289  1.00  1.720          N  
ATOM   9658  CA  MET D 612     -41.429 -34.927 -24.807  1.00  1.650          C  
ATOM   9659  C   MET D 612     -41.513 -33.499 -25.322  1.00  1.700          C  
ATOM   9660  O   MET D 612     -41.808 -33.271 -26.502  1.00  1.780          O  
ATOM   9661  CB  MET D 612     -40.152 -35.647 -25.274  1.00  2.340          C  
ATOM   9662  CG  MET D 612     -38.791 -35.022 -24.822  1.00  2.340          C  
ATOM   9663  SD  MET D 612     -38.471 -35.093 -23.025  1.00  2.340          S  
ATOM   9664  CE  MET D 612     -38.156 -36.829 -22.667  1.00  2.340          C  
ATOM   9665  H   MET D 612     -42.802 -35.664 -26.285  1.00  2.060          H  
ATOM   9666  HA  MET D 612     -41.445 -34.890 -23.717  1.00  1.980          H  
ATOM   9667 1HB  MET D 612     -40.184 -36.680 -24.939  1.00  2.810          H  
ATOM   9668 2HB  MET D 612     -40.141 -35.664 -26.364  1.00  2.810          H  
ATOM   9669 1HG  MET D 612     -37.973 -35.519 -25.340  1.00  2.810          H  
ATOM   9670 2HG  MET D 612     -38.774 -33.978 -25.105  1.00  2.810          H  
ATOM   9671 1HE  MET D 612     -37.953 -36.951 -21.602  1.00  2.810          H  
ATOM   9672 2HE  MET D 612     -39.025 -37.433 -22.940  1.00  2.810          H  
ATOM   9673 3HE  MET D 612     -37.297 -37.155 -23.228  1.00  2.810          H  
ATOM   9674  N   PHE D 613     -41.268 -32.560 -24.423  1.00  1.650          N  
ATOM   9675  CA  PHE D 613     -41.329 -31.126 -24.654  1.00  1.680          C  
ATOM   9676  C   PHE D 613     -39.946 -30.506 -24.727  1.00  1.660          C  
ATOM   9677  O   PHE D 613     -38.954 -31.176 -24.439  1.00  1.610          O  
ATOM   9678  CB  PHE D 613     -42.167 -30.494 -23.556  1.00  2.340          C  
ATOM   9679  CG  PHE D 613     -43.626 -30.903 -23.616  1.00  2.340          C  
ATOM   9680  CD1 PHE D 613     -44.067 -32.110 -23.065  1.00  2.340          C  
ATOM   9681  CD2 PHE D 613     -44.569 -30.065 -24.204  1.00  2.340          C  
ATOM   9682  CE1 PHE D 613     -45.396 -32.460 -23.127  1.00  2.340          C  
ATOM   9683  CE2 PHE D 613     -45.893 -30.417 -24.246  1.00  2.340          C  
ATOM   9684  CZ  PHE D 613     -46.308 -31.620 -23.711  1.00  2.340          C  
ATOM   9685  H   PHE D 613     -41.068 -32.852 -23.463  1.00  1.980          H  
ATOM   9686  HA  PHE D 613     -41.834 -30.950 -25.592  1.00  2.020          H  
ATOM   9687 1HB  PHE D 613     -41.771 -30.794 -22.593  1.00  2.810          H  
ATOM   9688 2HB  PHE D 613     -42.105 -29.407 -23.620  1.00  2.810          H  
ATOM   9689  HD1 PHE D 613     -43.350 -32.781 -22.590  1.00  2.810          H  
ATOM   9690  HD2 PHE D 613     -44.251 -29.114 -24.628  1.00  2.810          H  
ATOM   9691  HE1 PHE D 613     -45.726 -33.399 -22.713  1.00  2.810          H  
ATOM   9692  HE2 PHE D 613     -46.608 -29.748 -24.700  1.00  2.810          H  
ATOM   9693  HZ  PHE D 613     -47.361 -31.905 -23.749  1.00  2.810          H  
ATOM   9694  N   SER D 614     -39.882 -29.252 -25.172  1.00  1.710          N  
ATOM   9695  CA  SER D 614     -38.618 -28.526 -25.300  1.00  1.710          C  
ATOM   9696  C   SER D 614     -38.048 -28.186 -23.935  1.00  1.620          C  
ATOM   9697  O   SER D 614     -38.747 -28.287 -22.927  1.00  1.560          O  
ATOM   9698  CB  SER D 614     -38.822 -27.257 -26.098  1.00  2.390          C  
ATOM   9699  OG  SER D 614     -39.598 -26.333 -25.397  1.00  2.390          O  
ATOM   9700  H   SER D 614     -40.752 -28.762 -25.410  1.00  2.050          H  
ATOM   9701  HA  SER D 614     -37.903 -29.150 -25.819  1.00  2.050          H  
ATOM   9702 1HB  SER D 614     -37.859 -26.818 -26.324  1.00  2.870          H  
ATOM   9703 2HB  SER D 614     -39.304 -27.498 -27.045  1.00  2.870          H  
ATOM   9704  HG  SER D 614     -39.654 -25.557 -25.957  1.00  2.870          H  
ATOM   9705  N   LYS D 615     -36.765 -27.804 -23.873  1.00  1.620          N  
ATOM   9706  CA  LYS D 615     -36.206 -27.413 -22.568  1.00  1.540          C  
ATOM   9707  C   LYS D 615     -36.969 -26.253 -21.927  1.00  1.530          C  
ATOM   9708  O   LYS D 615     -37.184 -25.216 -22.563  1.00  1.600          O  
ATOM   9709  CB  LYS D 615     -34.732 -27.022 -22.664  1.00  2.190          C  
ATOM   9710  CG  LYS D 615     -33.810 -28.150 -23.039  1.00  2.190          C  
ATOM   9711  CD  LYS D 615     -32.348 -27.845 -22.777  1.00  2.190          C  
ATOM   9712  CE  LYS D 615     -31.781 -26.800 -23.697  1.00  2.190          C  
ATOM   9713  NZ  LYS D 615     -30.322 -26.781 -23.588  1.00  2.190          N  
ATOM   9714  H   LYS D 615     -36.195 -27.801 -24.722  1.00  1.940          H  
ATOM   9715  HA  LYS D 615     -36.300 -28.260 -21.892  1.00  1.850          H  
ATOM   9716 1HB  LYS D 615     -34.623 -26.231 -23.404  1.00  2.630          H  
ATOM   9717 2HB  LYS D 615     -34.407 -26.624 -21.702  1.00  2.630          H  
ATOM   9718 1HG  LYS D 615     -34.055 -29.022 -22.488  1.00  2.630          H  
ATOM   9719 2HG  LYS D 615     -33.926 -28.376 -24.090  1.00  2.630          H  
ATOM   9720 1HD  LYS D 615     -32.222 -27.515 -21.744  1.00  2.630          H  
ATOM   9721 2HD  LYS D 615     -31.757 -28.752 -22.905  1.00  2.630          H  
ATOM   9722 1HE  LYS D 615     -32.058 -27.025 -24.728  1.00  2.630          H  
ATOM   9723 2HE  LYS D 615     -32.168 -25.821 -23.426  1.00  2.630          H  
ATOM   9724 1HZ  LYS D 615     -29.918 -26.106 -24.206  1.00  2.630          H  
ATOM   9725 2HZ  LYS D 615     -30.029 -26.595 -22.645  1.00  2.630          H  
ATOM   9726 3HZ  LYS D 615     -30.028 -27.725 -23.870  1.00  2.630          H  
ATOM   9727  N   ILE D 616     -37.326 -26.436 -20.648  1.00  1.470          N  
ATOM   9728  CA  ILE D 616     -38.071 -25.486 -19.822  1.00  1.480          C  
ATOM   9729  C   ILE D 616     -37.493 -25.219 -18.416  1.00  1.430          C  
ATOM   9730  O   ILE D 616     -37.110 -26.140 -17.703  1.00  1.390          O  
ATOM   9731  CB  ILE D 616     -39.550 -25.983 -19.691  1.00  2.070          C  
ATOM   9732  CG1 ILE D 616     -40.310 -25.954 -21.075  1.00  2.070          C  
ATOM   9733  CG2 ILE D 616     -40.296 -25.310 -18.602  1.00  2.070          C  
ATOM   9734  CD1 ILE D 616     -40.544 -24.603 -21.709  1.00  2.070          C  
ATOM   9735  H   ILE D 616     -37.073 -27.328 -20.212  1.00  1.760          H  
ATOM   9736  HA  ILE D 616     -38.068 -24.534 -20.341  1.00  1.780          H  
ATOM   9737  HB  ILE D 616     -39.516 -27.043 -19.437  1.00  2.480          H  
ATOM   9738 1HG1 ILE D 616     -39.766 -26.541 -21.773  1.00  2.480          H  
ATOM   9739 2HG1 ILE D 616     -41.281 -26.410 -20.928  1.00  2.480          H  
ATOM   9740 1HG2 ILE D 616     -41.293 -25.731 -18.545  1.00  2.480          H  
ATOM   9741 2HG2 ILE D 616     -39.799 -25.488 -17.666  1.00  2.480          H  
ATOM   9742 3HG2 ILE D 616     -40.340 -24.262 -18.791  1.00  2.480          H  
ATOM   9743 1HD1 ILE D 616     -41.082 -24.747 -22.647  1.00  2.480          H  
ATOM   9744 2HD1 ILE D 616     -41.123 -23.980 -21.062  1.00  2.480          H  
ATOM   9745 3HD1 ILE D 616     -39.596 -24.119 -21.922  1.00  2.480          H  
ATOM   9746  N   CYS D 617     -37.484 -23.948 -17.998  1.00  1.450          N  
ATOM   9747  CA  CYS D 617     -37.102 -23.576 -16.624  1.00  1.410          C  
ATOM   9748  C   CYS D 617     -38.284 -23.891 -15.700  1.00  1.390          C  
ATOM   9749  O   CYS D 617     -39.438 -23.750 -16.128  1.00  1.430          O  
ATOM   9750  CB  CYS D 617     -36.760 -22.090 -16.536  1.00  1.990          C  
ATOM   9751  SG  CYS D 617     -35.300 -21.604 -17.451  1.00  1.990          S  
ATOM   9752  H   CYS D 617     -37.776 -23.229 -18.646  1.00  1.740          H  
ATOM   9753  HA  CYS D 617     -36.238 -24.159 -16.313  1.00  1.690          H  
ATOM   9754 1HB  CYS D 617     -37.585 -21.516 -16.940  1.00  2.390          H  
ATOM   9755 2HB  CYS D 617     -36.636 -21.794 -15.496  1.00  2.390          H  
ATOM   9756  HG  CYS D 617     -35.464 -20.290 -17.290  1.00  2.390          H  
ATOM   9757  N   VAL D 618     -38.036 -24.293 -14.436  1.00  1.340          N  
ATOM   9758  CA  VAL D 618     -39.160 -24.592 -13.549  1.00  1.340          C  
ATOM   9759  C   VAL D 618     -39.157 -23.754 -12.285  1.00  1.350          C  
ATOM   9760  O   VAL D 618     -40.200 -23.574 -11.661  1.00  1.380          O  
ATOM   9761  CB  VAL D 618     -39.161 -26.074 -13.206  1.00  1.880          C  
ATOM   9762  CG1 VAL D 618     -39.286 -26.832 -14.476  1.00  1.880          C  
ATOM   9763  CG2 VAL D 618     -37.918 -26.477 -12.447  1.00  1.880          C  
ATOM   9764  H   VAL D 618     -37.081 -24.350 -14.095  1.00  1.610          H  
ATOM   9765  HA  VAL D 618     -40.085 -24.384 -14.085  1.00  1.610          H  
ATOM   9766  HB  VAL D 618     -40.044 -26.297 -12.611  1.00  2.250          H  
ATOM   9767 1HG1 VAL D 618     -39.325 -27.831 -14.246  1.00  2.250          H  
ATOM   9768 2HG1 VAL D 618     -40.178 -26.540 -14.985  1.00  2.250          H  
ATOM   9769 3HG1 VAL D 618     -38.434 -26.653 -15.124  1.00  2.250          H  
ATOM   9770 1HG2 VAL D 618     -37.967 -27.540 -12.240  1.00  2.250          H  
ATOM   9771 2HG2 VAL D 618     -37.043 -26.270 -13.039  1.00  2.250          H  
ATOM   9772 3HG2 VAL D 618     -37.854 -25.933 -11.508  1.00  2.250          H  
ATOM   9773  N   ASN D 619     -37.991 -23.238 -11.925  1.00  1.340          N  
ATOM   9774  CA  ASN D 619     -37.854 -22.356 -10.794  1.00  1.360          C  
ATOM   9775  C   ASN D 619     -37.579 -20.947 -11.322  1.00  1.440          C  
ATOM   9776  O   ASN D 619     -36.920 -20.754 -12.355  1.00  1.450          O  
ATOM   9777  CB  ASN D 619     -36.769 -22.822  -9.834  1.00  1.900          C  
ATOM   9778  CG  ASN D 619     -37.122 -24.105  -9.055  1.00  1.900          C  
ATOM   9779  OD1 ASN D 619     -38.287 -24.348  -8.673  1.00  1.900          O  
ATOM   9780  ND2 ASN D 619     -36.120 -24.901  -8.785  1.00  1.900          N  
ATOM   9781  H   ASN D 619     -37.164 -23.472 -12.466  1.00  1.610          H  
ATOM   9782  HA  ASN D 619     -38.799 -22.320 -10.254  1.00  1.630          H  
ATOM   9783 1HB  ASN D 619     -35.855 -23.006 -10.402  1.00  2.280          H  
ATOM   9784 2HB  ASN D 619     -36.552 -22.027  -9.123  1.00  2.280          H  
ATOM   9785 1HD2 ASN D 619     -36.264 -25.752  -8.231  1.00  2.280          H  
ATOM   9786 2HD2 ASN D 619     -35.196 -24.669  -9.091  1.00  2.280          H  
ATOM   9787  N   GLY D 620     -38.015 -19.951 -10.567  1.00  1.480          N  
ATOM   9788  CA  GLY D 620     -37.721 -18.560 -10.885  1.00  1.560          C  
ATOM   9789  C   GLY D 620     -38.700 -17.884 -11.842  1.00  1.620          C  
ATOM   9790  O   GLY D 620     -39.671 -18.470 -12.325  1.00  1.610          O  
ATOM   9791  H   GLY D 620     -38.554 -20.164  -9.742  1.00  1.780          H  
ATOM   9792 1HA  GLY D 620     -37.688 -17.990  -9.955  1.00  1.870          H  
ATOM   9793 2HA  GLY D 620     -36.718 -18.504 -11.308  1.00  1.870          H  
ATOM   9794  N   ASP D 621     -38.408 -16.621 -12.134  1.00  1.690          N  
ATOM   9795  CA  ASP D 621     -39.249 -15.762 -12.965  1.00  1.770          C  
ATOM   9796  C   ASP D 621     -39.459 -16.285 -14.380  1.00  1.760          C  
ATOM   9797  O   ASP D 621     -40.520 -16.069 -14.980  1.00  1.800          O  
ATOM   9798  CB  ASP D 621     -38.624 -14.371 -13.063  1.00  2.450          C  
ATOM   9799  CG  ASP D 621     -38.692 -13.582 -11.767  1.00  2.450          C  
ATOM   9800  OD1 ASP D 621     -39.416 -13.963 -10.878  1.00  2.450          O  
ATOM   9801  OD2 ASP D 621     -37.995 -12.608 -11.674  1.00  2.450          O  
ATOM   9802  H   ASP D 621     -37.589 -16.211 -11.707  1.00  2.030          H  
ATOM   9803  HA  ASP D 621     -40.222 -15.677 -12.482  1.00  2.120          H  
ATOM   9804 1HB  ASP D 621     -37.580 -14.461 -13.371  1.00  2.940          H  
ATOM   9805 2HB  ASP D 621     -39.137 -13.804 -13.841  1.00  2.940          H  
ATOM   9806  N   ASP D 622     -38.458 -16.993 -14.907  1.00  1.720          N  
ATOM   9807  CA  ASP D 622     -38.484 -17.509 -16.267  1.00  1.720          C  
ATOM   9808  C   ASP D 622     -39.102 -18.897 -16.371  1.00  1.660          C  
ATOM   9809  O   ASP D 622     -39.102 -19.500 -17.448  1.00  1.660          O  
ATOM   9810  CB  ASP D 622     -37.060 -17.581 -16.812  1.00  2.410          C  
ATOM   9811  CG  ASP D 622     -36.401 -16.214 -16.980  1.00  2.410          C  
ATOM   9812  OD1 ASP D 622     -37.079 -15.238 -17.195  1.00  2.410          O  
ATOM   9813  OD2 ASP D 622     -35.203 -16.168 -16.864  1.00  2.410          O  
ATOM   9814  H   ASP D 622     -37.614 -17.140 -14.371  1.00  2.060          H  
ATOM   9815  HA  ASP D 622     -39.071 -16.826 -16.881  1.00  2.060          H  
ATOM   9816 1HB  ASP D 622     -36.450 -18.187 -16.141  1.00  2.890          H  
ATOM   9817 2HB  ASP D 622     -37.070 -18.079 -17.782  1.00  2.890          H  
ATOM   9818  N   ALA D 623     -39.596 -19.436 -15.265  1.00  1.620          N  
ATOM   9819  CA  ALA D 623     -40.193 -20.751 -15.302  1.00  1.570          C  
ATOM   9820  C   ALA D 623     -41.382 -20.752 -16.233  1.00  1.600          C  
ATOM   9821  O   ALA D 623     -42.118 -19.768 -16.300  1.00  1.660          O  
ATOM   9822  CB  ALA D 623     -40.619 -21.172 -13.916  1.00  2.220          C  
ATOM   9823  H   ALA D 623     -39.581 -18.930 -14.375  1.00  1.940          H  
ATOM   9824  HA  ALA D 623     -39.465 -21.438 -15.681  1.00  1.880          H  
ATOM   9825 1HB  ALA D 623     -41.056 -22.164 -13.957  1.00  2.660          H  
ATOM   9826 2HB  ALA D 623     -39.753 -21.171 -13.269  1.00  2.660          H  
ATOM   9827 3HB  ALA D 623     -41.348 -20.474 -13.533  1.00  2.660          H  
ATOM   9828  N   HIS D 624     -41.607 -21.844 -16.953  1.00  1.580          N  
ATOM   9829  CA  HIS D 624     -42.801 -21.833 -17.778  1.00  1.620          C  
ATOM   9830  C   HIS D 624     -43.983 -21.702 -16.817  1.00  1.620          C  
ATOM   9831  O   HIS D 624     -44.037 -22.434 -15.816  1.00  1.590          O  
ATOM   9832  CB  HIS D 624     -42.976 -23.093 -18.638  1.00  2.250          C  
ATOM   9833  CG  HIS D 624     -44.151 -23.065 -19.608  1.00  2.250          C  
ATOM   9834  ND1 HIS D 624     -45.450 -23.021 -19.175  1.00  2.250          N  
ATOM   9835  CD2 HIS D 624     -44.219 -23.124 -20.968  1.00  2.250          C  
ATOM   9836  CE1 HIS D 624     -46.266 -23.026 -20.213  1.00  2.250          C  
ATOM   9837  NE2 HIS D 624     -45.558 -23.099 -21.300  1.00  2.250          N  
ATOM   9838  H   HIS D 624     -40.959 -22.635 -16.894  1.00  1.900          H  
ATOM   9839  HA  HIS D 624     -42.735 -21.004 -18.464  1.00  1.940          H  
ATOM   9840 1HB  HIS D 624     -42.116 -23.188 -19.240  1.00  2.700          H  
ATOM   9841 2HB  HIS D 624     -43.062 -23.964 -18.021  1.00  2.700          H  
ATOM   9842  HD2 HIS D 624     -43.385 -23.190 -21.664  1.00  2.700          H  
ATOM   9843  HE1 HIS D 624     -47.352 -23.001 -20.177  1.00  2.700          H  
ATOM   9844  HE2 HIS D 624     -46.008 -23.147 -22.225  1.00  2.700          H  
ATOM   9845  N   PRO D 625     -44.959 -20.835 -17.103  1.00  1.680          N  
ATOM   9846  CA  PRO D 625     -46.160 -20.623 -16.334  1.00  1.710          C  
ATOM   9847  C   PRO D 625     -46.913 -21.920 -15.934  1.00  1.670          C  
ATOM   9848  O   PRO D 625     -47.572 -21.936 -14.883  1.00  1.660          O  
ATOM   9849  CB  PRO D 625     -46.933 -19.693 -17.279  1.00  2.560          C  
ATOM   9850  CG  PRO D 625     -45.905 -18.913 -17.999  1.00  2.560          C  
ATOM   9851  CD  PRO D 625     -44.798 -19.862 -18.233  1.00  2.560          C  
ATOM   9852  HA  PRO D 625     -45.885 -20.067 -15.433  1.00  2.050          H  
ATOM   9853 1HB  PRO D 625     -47.456 -20.269 -17.999  1.00  3.080          H  
ATOM   9854 2HB  PRO D 625     -47.655 -19.078 -16.728  1.00  3.080          H  
ATOM   9855 1HG  PRO D 625     -46.327 -18.517 -18.937  1.00  3.080          H  
ATOM   9856 2HG  PRO D 625     -45.600 -18.047 -17.398  1.00  3.080          H  
ATOM   9857 1HD  PRO D 625     -44.898 -20.334 -19.215  1.00  3.080          H  
ATOM   9858 2HD  PRO D 625     -43.869 -19.274 -18.127  1.00  3.080          H  
ATOM   9859  N   LEU D 626     -46.837 -23.018 -16.711  1.00  1.650          N  
ATOM   9860  CA  LEU D 626     -47.564 -24.220 -16.290  1.00  1.630          C  
ATOM   9861  C   LEU D 626     -46.971 -24.759 -14.999  1.00  1.570          C  
ATOM   9862  O   LEU D 626     -47.687 -25.366 -14.199  1.00  1.590          O  
ATOM   9863  CB  LEU D 626     -47.556 -25.328 -17.385  1.00  2.290          C  
ATOM   9864  CG  LEU D 626     -46.198 -26.123 -17.692  1.00  2.290          C  
ATOM   9865  CD1 LEU D 626     -46.051 -27.402 -16.808  1.00  2.290          C  
ATOM   9866  CD2 LEU D 626     -46.187 -26.546 -19.131  1.00  2.290          C  
ATOM   9867  H   LEU D 626     -46.329 -23.029 -17.595  1.00  1.980          H  
ATOM   9868  HA  LEU D 626     -48.598 -23.946 -16.093  1.00  1.960          H  
ATOM   9869 1HB  LEU D 626     -48.294 -26.072 -17.108  1.00  2.750          H  
ATOM   9870 2HB  LEU D 626     -47.879 -24.873 -18.318  1.00  2.750          H  
ATOM   9871  HG  LEU D 626     -45.350 -25.467 -17.500  1.00  2.750          H  
ATOM   9872 1HD1 LEU D 626     -45.130 -27.907 -17.066  1.00  2.750          H  
ATOM   9873 2HD1 LEU D 626     -46.034 -27.173 -15.755  1.00  2.750          H  
ATOM   9874 3HD1 LEU D 626     -46.877 -28.066 -17.012  1.00  2.750          H  
ATOM   9875 1HD2 LEU D 626     -45.258 -27.056 -19.329  1.00  2.750          H  
ATOM   9876 2HD2 LEU D 626     -47.016 -27.212 -19.319  1.00  2.750          H  
ATOM   9877 3HD2 LEU D 626     -46.265 -25.696 -19.774  1.00  2.750          H  
ATOM   9878  N   TRP D 627     -45.660 -24.568 -14.794  1.00  1.520          N  
ATOM   9879  CA  TRP D 627     -45.014 -25.070 -13.602  1.00  1.460          C  
ATOM   9880  C   TRP D 627     -45.312 -24.137 -12.459  1.00  1.480          C  
ATOM   9881  O   TRP D 627     -45.496 -24.572 -11.317  1.00  1.470          O  
ATOM   9882  CB  TRP D 627     -43.507 -25.198 -13.820  1.00  2.070          C  
ATOM   9883  CG  TRP D 627     -43.152 -26.355 -14.675  1.00  2.070          C  
ATOM   9884  CD1 TRP D 627     -42.716 -26.333 -15.956  1.00  2.070          C  
ATOM   9885  CD2 TRP D 627     -43.195 -27.738 -14.293  1.00  2.070          C  
ATOM   9886  NE1 TRP D 627     -42.487 -27.615 -16.398  1.00  2.070          N  
ATOM   9887  CE2 TRP D 627     -42.779 -28.481 -15.393  1.00  2.070          C  
ATOM   9888  CE3 TRP D 627     -43.544 -28.397 -13.127  1.00  2.070          C  
ATOM   9889  CZ2 TRP D 627     -42.708 -29.855 -15.352  1.00  2.070          C  
ATOM   9890  CZ3 TRP D 627     -43.455 -29.760 -13.105  1.00  2.070          C  
ATOM   9891  CH2 TRP D 627     -43.050 -30.467 -14.171  1.00  2.070          C  
ATOM   9892  H   TRP D 627     -45.092 -24.039 -15.455  1.00  1.820          H  
ATOM   9893  HA  TRP D 627     -45.418 -26.054 -13.373  1.00  1.750          H  
ATOM   9894 1HB  TRP D 627     -43.127 -24.292 -14.295  1.00  2.480          H  
ATOM   9895 2HB  TRP D 627     -42.995 -25.299 -12.863  1.00  2.480          H  
ATOM   9896  HD1 TRP D 627     -42.566 -25.441 -16.532  1.00  2.480          H  
ATOM   9897  HE1 TRP D 627     -42.152 -27.888 -17.313  1.00  2.480          H  
ATOM   9898  HE3 TRP D 627     -43.875 -27.847 -12.246  1.00  2.480          H  
ATOM   9899  HZ2 TRP D 627     -42.386 -30.451 -16.188  1.00  2.480          H  
ATOM   9900  HZ3 TRP D 627     -43.710 -30.255 -12.221  1.00  2.480          H  
ATOM   9901  HH2 TRP D 627     -42.995 -31.550 -14.093  1.00  2.480          H  
ATOM   9902  N   LYS D 628     -45.405 -22.840 -12.774  1.00  1.530          N  
ATOM   9903  CA  LYS D 628     -45.698 -21.877 -11.721  1.00  1.560          C  
ATOM   9904  C   LYS D 628     -47.057 -22.214 -11.117  1.00  1.600          C  
ATOM   9905  O   LYS D 628     -47.253 -22.142  -9.909  1.00  1.610          O  
ATOM   9906  CB  LYS D 628     -45.710 -20.440 -12.240  1.00  2.170          C  
ATOM   9907  CG  LYS D 628     -44.349 -19.891 -12.640  1.00  2.170          C  
ATOM   9908  CD  LYS D 628     -44.459 -18.438 -13.111  1.00  2.170          C  
ATOM   9909  CE  LYS D 628     -43.105 -17.896 -13.557  1.00  2.170          C  
ATOM   9910  NZ  LYS D 628     -43.185 -16.489 -14.064  1.00  2.170          N  
ATOM   9911  H   LYS D 628     -45.202 -22.560 -13.740  1.00  1.840          H  
ATOM   9912  HA  LYS D 628     -44.943 -21.969 -10.943  1.00  1.870          H  
ATOM   9913 1HB  LYS D 628     -46.373 -20.375 -13.099  1.00  2.610          H  
ATOM   9914 2HB  LYS D 628     -46.119 -19.788 -11.469  1.00  2.610          H  
ATOM   9915 1HG  LYS D 628     -43.663 -19.954 -11.796  1.00  2.610          H  
ATOM   9916 2HG  LYS D 628     -43.947 -20.498 -13.459  1.00  2.610          H  
ATOM   9917 1HD  LYS D 628     -45.154 -18.369 -13.945  1.00  2.610          H  
ATOM   9918 2HD  LYS D 628     -44.833 -17.819 -12.297  1.00  2.610          H  
ATOM   9919 1HE  LYS D 628     -42.402 -17.931 -12.723  1.00  2.610          H  
ATOM   9920 2HE  LYS D 628     -42.732 -18.519 -14.347  1.00  2.610          H  
ATOM   9921 1HZ  LYS D 628     -42.228 -16.208 -14.368  1.00  2.610          H  
ATOM   9922 2HZ  LYS D 628     -43.808 -16.439 -14.852  1.00  2.610          H  
ATOM   9923 3HZ  LYS D 628     -43.505 -15.875 -13.337  1.00  2.610          H  
ATOM   9924  N   TRP D 629     -47.999 -22.583 -11.982  1.00  1.640          N  
ATOM   9925  CA  TRP D 629     -49.320 -22.985 -11.551  1.00  1.690          C  
ATOM   9926  C   TRP D 629     -49.290 -24.302 -10.769  1.00  1.650          C  
ATOM   9927  O   TRP D 629     -49.845 -24.391  -9.677  1.00  1.690          O  
ATOM   9928  CB  TRP D 629     -50.237 -23.090 -12.753  1.00  2.350          C  
ATOM   9929  CG  TRP D 629     -51.627 -23.469 -12.434  1.00  2.350          C  
ATOM   9930  CD1 TRP D 629     -52.620 -22.625 -12.060  1.00  2.350          C  
ATOM   9931  CD2 TRP D 629     -52.226 -24.790 -12.495  1.00  2.350          C  
ATOM   9932  NE1 TRP D 629     -53.776 -23.321 -11.885  1.00  2.350          N  
ATOM   9933  CE2 TRP D 629     -53.553 -24.642 -12.149  1.00  2.350          C  
ATOM   9934  CE3 TRP D 629     -51.742 -26.060 -12.822  1.00  2.350          C  
ATOM   9935  CZ2 TRP D 629     -54.412 -25.708 -12.108  1.00  2.350          C  
ATOM   9936  CZ3 TRP D 629     -52.599 -27.133 -12.787  1.00  2.350          C  
ATOM   9937  CH2 TRP D 629     -53.904 -26.960 -12.433  1.00  2.350          C  
ATOM   9938  H   TRP D 629     -47.783 -22.566 -12.981  1.00  1.970          H  
ATOM   9939  HA  TRP D 629     -49.712 -22.207 -10.899  1.00  2.030          H  
ATOM   9940 1HB  TRP D 629     -50.262 -22.133 -13.265  1.00  2.820          H  
ATOM   9941 2HB  TRP D 629     -49.826 -23.815 -13.451  1.00  2.820          H  
ATOM   9942  HD1 TRP D 629     -52.515 -21.547 -11.928  1.00  2.820          H  
ATOM   9943  HE1 TRP D 629     -54.695 -22.931 -11.603  1.00  2.820          H  
ATOM   9944  HE3 TRP D 629     -50.716 -26.186 -13.102  1.00  2.820          H  
ATOM   9945  HZ2 TRP D 629     -55.457 -25.592 -11.828  1.00  2.820          H  
ATOM   9946  HZ3 TRP D 629     -52.210 -28.118 -13.047  1.00  2.820          H  
ATOM   9947  HH2 TRP D 629     -54.566 -27.822 -12.409  1.00  2.820          H  
ATOM   9948  N   MET D 630     -48.624 -25.341 -11.293  1.00  1.600          N  
ATOM   9949  CA  MET D 630     -48.619 -26.630 -10.598  1.00  1.570          C  
ATOM   9950  C   MET D 630     -48.043 -26.550  -9.190  1.00  1.560          C  
ATOM   9951  O   MET D 630     -48.597 -27.136  -8.256  1.00  1.590          O  
ATOM   9952  CB  MET D 630     -47.867 -27.677 -11.412  1.00  2.210          C  
ATOM   9953  CG  MET D 630     -48.594 -28.072 -12.649  1.00  2.210          C  
ATOM   9954  SD  MET D 630     -47.739 -29.205 -13.679  1.00  2.210          S  
ATOM   9955  CE  MET D 630     -48.804 -28.959 -15.100  1.00  2.210          C  
ATOM   9956  H   MET D 630     -48.156 -25.253 -12.201  1.00  1.920          H  
ATOM   9957  HA  MET D 630     -49.650 -26.961 -10.513  1.00  1.880          H  
ATOM   9958 1HB  MET D 630     -46.891 -27.284 -11.699  1.00  2.650          H  
ATOM   9959 2HB  MET D 630     -47.705 -28.564 -10.814  1.00  2.650          H  
ATOM   9960 1HG  MET D 630     -49.542 -28.519 -12.369  1.00  2.650          H  
ATOM   9961 2HG  MET D 630     -48.802 -27.203 -13.225  1.00  2.650          H  
ATOM   9962 1HE  MET D 630     -48.471 -29.585 -15.921  1.00  2.650          H  
ATOM   9963 2HE  MET D 630     -49.825 -29.213 -14.841  1.00  2.650          H  
ATOM   9964 3HE  MET D 630     -48.765 -27.912 -15.402  1.00  2.650          H  
ATOM   9965  N   LYS D 631     -46.966 -25.785  -9.003  1.00  1.520          N  
ATOM   9966  CA  LYS D 631     -46.312 -25.721  -7.695  1.00  1.510          C  
ATOM   9967  C   LYS D 631     -47.164 -25.024  -6.624  1.00  1.590          C  
ATOM   9968  O   LYS D 631     -46.783 -25.000  -5.456  1.00  1.600          O  
ATOM   9969  CB  LYS D 631     -44.945 -25.027  -7.737  1.00  2.120          C  
ATOM   9970  CG  LYS D 631     -44.979 -23.529  -7.867  1.00  2.120          C  
ATOM   9971  CD  LYS D 631     -43.608 -22.901  -7.885  1.00  2.120          C  
ATOM   9972  CE  LYS D 631     -43.735 -21.374  -7.871  1.00  2.120          C  
ATOM   9973  NZ  LYS D 631     -42.416 -20.695  -7.869  1.00  2.120          N  
ATOM   9974  H   LYS D 631     -46.546 -25.297  -9.803  1.00  1.820          H  
ATOM   9975  HA  LYS D 631     -46.145 -26.744  -7.357  1.00  1.810          H  
ATOM   9976 1HB  LYS D 631     -44.397 -25.283  -6.860  1.00  2.540          H  
ATOM   9977 2HB  LYS D 631     -44.383 -25.409  -8.590  1.00  2.540          H  
ATOM   9978 1HG  LYS D 631     -45.502 -23.272  -8.762  1.00  2.540          H  
ATOM   9979 2HG  LYS D 631     -45.500 -23.120  -7.020  1.00  2.540          H  
ATOM   9980 1HD  LYS D 631     -43.042 -23.233  -7.013  1.00  2.540          H  
ATOM   9981 2HD  LYS D 631     -43.077 -23.212  -8.787  1.00  2.540          H  
ATOM   9982 1HE  LYS D 631     -44.297 -21.055  -8.748  1.00  2.540          H  
ATOM   9983 2HE  LYS D 631     -44.284 -21.079  -6.976  1.00  2.540          H  
ATOM   9984 1HZ  LYS D 631     -42.552 -19.692  -7.853  1.00  2.540          H  
ATOM   9985 2HZ  LYS D 631     -41.895 -20.977  -7.049  1.00  2.540          H  
ATOM   9986 3HZ  LYS D 631     -41.903 -20.951  -8.699  1.00  2.540          H  
ATOM   9987  N   ILE D 632     -48.260 -24.356  -7.009  1.00  1.650          N  
ATOM   9988  CA  ILE D 632     -49.082 -23.669  -6.020  1.00  1.720          C  
ATOM   9989  C   ILE D 632     -50.438 -24.345  -5.859  1.00  1.750          C  
ATOM   9990  O   ILE D 632     -51.352 -23.767  -5.265  1.00  1.820          O  
ATOM   9991  CB  ILE D 632     -49.297 -22.167  -6.366  1.00  2.380          C  
ATOM   9992  CG1 ILE D 632     -50.031 -22.019  -7.736  1.00  2.380          C  
ATOM   9993  CG2 ILE D 632     -47.947 -21.467  -6.408  1.00  2.380          C  
ATOM   9994  CD1 ILE D 632     -50.552 -20.624  -8.093  1.00  2.380          C  
ATOM   9995  H   ILE D 632     -48.567 -24.377  -7.986  1.00  1.980          H  
ATOM   9996  HA  ILE D 632     -48.576 -23.715  -5.058  1.00  2.060          H  
ATOM   9997  HB  ILE D 632     -49.919 -21.710  -5.601  1.00  2.860          H  
ATOM   9998 1HG1 ILE D 632     -49.336 -22.308  -8.503  1.00  2.860          H  
ATOM   9999 2HG1 ILE D 632     -50.875 -22.698  -7.757  1.00  2.860          H  
ATOM  10000 1HG2 ILE D 632     -48.073 -20.414  -6.623  1.00  2.860          H  
ATOM  10001 2HG2 ILE D 632     -47.451 -21.580  -5.447  1.00  2.860          H  
ATOM  10002 3HG2 ILE D 632     -47.349 -21.916  -7.184  1.00  2.860          H  
ATOM  10003 1HD1 ILE D 632     -51.036 -20.657  -9.074  1.00  2.860          H  
ATOM  10004 2HD1 ILE D 632     -51.279 -20.308  -7.345  1.00  2.860          H  
ATOM  10005 3HD1 ILE D 632     -49.735 -19.913  -8.126  1.00  2.860          H  
ATOM  10006  N   GLN D 633     -50.573 -25.575  -6.353  1.00  1.720          N  
ATOM  10007  CA  GLN D 633     -51.849 -26.253  -6.221  1.00  1.780          C  
ATOM  10008  C   GLN D 633     -51.971 -26.869  -4.836  1.00  1.790          C  
ATOM  10009  O   GLN D 633     -50.953 -27.222  -4.233  1.00  1.750          O  
ATOM  10010  CB  GLN D 633     -52.020 -27.295  -7.327  1.00  2.470          C  
ATOM  10011  CG  GLN D 633     -52.050 -26.672  -8.664  1.00  2.470          C  
ATOM  10012  CD  GLN D 633     -53.111 -25.653  -8.753  1.00  2.470          C  
ATOM  10013  OE1 GLN D 633     -54.293 -25.944  -8.533  1.00  2.470          O  
ATOM  10014  NE2 GLN D 633     -52.706 -24.433  -9.043  1.00  2.470          N  
ATOM  10015  H   GLN D 633     -49.791 -26.015  -6.853  1.00  2.060          H  
ATOM  10016  HA  GLN D 633     -52.617 -25.500  -6.336  1.00  2.140          H  
ATOM  10017 1HB  GLN D 633     -51.170 -27.976  -7.313  1.00  2.960          H  
ATOM  10018 2HB  GLN D 633     -52.908 -27.884  -7.201  1.00  2.960          H  
ATOM  10019 1HG  GLN D 633     -51.115 -26.197  -8.830  1.00  2.960          H  
ATOM  10020 2HG  GLN D 633     -52.234 -27.413  -9.425  1.00  2.960          H  
ATOM  10021 1HE2 GLN D 633     -53.363 -23.674  -9.122  1.00  2.960          H  
ATOM  10022 2HE2 GLN D 633     -51.706 -24.258  -9.216  1.00  2.960          H  
ATOM  10023  N   PRO D 634     -53.197 -27.104  -4.320  1.00  1.860          N  
ATOM  10024  CA  PRO D 634     -53.449 -27.695  -3.014  1.00  1.910          C  
ATOM  10025  C   PRO D 634     -52.595 -28.921  -2.730  1.00  1.860          C  
ATOM  10026  O   PRO D 634     -52.184 -29.122  -1.588  1.00  1.880          O  
ATOM  10027  CB  PRO D 634     -54.939 -28.044  -3.105  1.00  2.860          C  
ATOM  10028  CG  PRO D 634     -55.514 -26.981  -4.022  1.00  2.860          C  
ATOM  10029  CD  PRO D 634     -54.449 -26.744  -5.067  1.00  2.860          C  
ATOM  10030  HA  PRO D 634     -53.279 -26.930  -2.243  1.00  2.290          H  
ATOM  10031 1HB  PRO D 634     -55.064 -29.067  -3.498  1.00  3.440          H  
ATOM  10032 2HB  PRO D 634     -55.387 -28.033  -2.100  1.00  3.440          H  
ATOM  10033 1HG  PRO D 634     -56.463 -27.330  -4.461  1.00  3.440          H  
ATOM  10034 2HG  PRO D 634     -55.749 -26.072  -3.447  1.00  3.440          H  
ATOM  10035 1HD  PRO D 634     -54.631 -27.397  -5.927  1.00  3.440          H  
ATOM  10036 2HD  PRO D 634     -54.481 -25.679  -5.335  1.00  3.440          H  
ATOM  10037  N   LYS D 635     -52.305 -29.739  -3.751  1.00  1.820          N  
ATOM  10038  CA  LYS D 635     -51.444 -30.880  -3.510  1.00  1.770          C  
ATOM  10039  C   LYS D 635     -50.344 -30.926  -4.559  1.00  1.680          C  
ATOM  10040  O   LYS D 635     -49.867 -31.992  -4.954  1.00  1.640          O  
ATOM  10041  CB  LYS D 635     -52.274 -32.153  -3.507  1.00  2.500          C  
ATOM  10042  CG  LYS D 635     -53.301 -32.209  -2.375  1.00  2.500          C  
ATOM  10043  CD  LYS D 635     -54.069 -33.516  -2.381  1.00  2.500          C  
ATOM  10044  CE  LYS D 635     -55.066 -33.586  -1.238  1.00  2.500          C  
ATOM  10045  NZ  LYS D 635     -55.838 -34.861  -1.254  1.00  2.500          N  
ATOM  10046  H   LYS D 635     -52.674 -29.593  -4.681  1.00  2.180          H  
ATOM  10047  HA  LYS D 635     -50.966 -30.768  -2.536  1.00  2.120          H  
ATOM  10048 1HB  LYS D 635     -52.817 -32.223  -4.450  1.00  3.000          H  
ATOM  10049 2HB  LYS D 635     -51.624 -33.025  -3.435  1.00  3.000          H  
ATOM  10050 1HG  LYS D 635     -52.792 -32.084  -1.419  1.00  3.000          H  
ATOM  10051 2HG  LYS D 635     -54.012 -31.397  -2.494  1.00  3.000          H  
ATOM  10052 1HD  LYS D 635     -54.612 -33.604  -3.324  1.00  3.000          H  
ATOM  10053 2HD  LYS D 635     -53.370 -34.350  -2.311  1.00  3.000          H  
ATOM  10054 1HE  LYS D 635     -54.531 -33.508  -0.293  1.00  3.000          H  
ATOM  10055 2HE  LYS D 635     -55.761 -32.751  -1.320  1.00  3.000          H  
ATOM  10056 1HZ  LYS D 635     -56.490 -34.875  -0.482  1.00  3.000          H  
ATOM  10057 2HZ  LYS D 635     -56.345 -34.937  -2.126  1.00  3.000          H  
ATOM  10058 3HZ  LYS D 635     -55.200 -35.640  -1.170  1.00  3.000          H  
ATOM  10059  N   GLY D 636     -49.851 -29.733  -4.889  1.00  1.650          N  
ATOM  10060  CA  GLY D 636     -48.712 -29.504  -5.766  1.00  1.580          C  
ATOM  10061  C   GLY D 636     -47.630 -28.831  -4.932  1.00  1.550          C  
ATOM  10062  O   GLY D 636     -46.431 -29.001  -5.167  1.00  1.490          O  
ATOM  10063  H   GLY D 636     -50.311 -28.911  -4.507  1.00  1.980          H  
ATOM  10064 1HA  GLY D 636     -48.350 -30.449  -6.168  1.00  1.900          H  
ATOM  10065 2HA  GLY D 636     -49.003 -28.866  -6.595  1.00  1.900          H  
ATOM  10066  N   LYS D 637     -48.092 -28.114  -3.903  1.00  1.630          N  
ATOM  10067  CA  LYS D 637     -47.236 -27.437  -2.933  1.00  1.630          C  
ATOM  10068  C   LYS D 637     -46.287 -28.449  -2.305  1.00  1.570          C  
ATOM  10069  O   LYS D 637     -46.702 -29.546  -1.935  1.00  1.570          O  
ATOM  10070  CB  LYS D 637     -48.089 -26.738  -1.871  1.00  2.280          C  
ATOM  10071  CG  LYS D 637     -48.860 -25.528  -2.400  1.00  2.280          C  
ATOM  10072  CD  LYS D 637     -49.787 -24.928  -1.363  1.00  2.280          C  
ATOM  10073  CE  LYS D 637     -50.610 -23.801  -1.973  1.00  2.280          C  
ATOM  10074  NZ  LYS D 637     -51.531 -23.179  -0.988  1.00  2.280          N  
ATOM  10075  H   LYS D 637     -49.101 -27.981  -3.847  1.00  1.960          H  
ATOM  10076  HA  LYS D 637     -46.644 -26.691  -3.462  1.00  1.960          H  
ATOM  10077 1HB  LYS D 637     -48.810 -27.447  -1.463  1.00  2.740          H  
ATOM  10078 2HB  LYS D 637     -47.449 -26.406  -1.054  1.00  2.740          H  
ATOM  10079 1HG  LYS D 637     -48.131 -24.769  -2.685  1.00  2.740          H  
ATOM  10080 2HG  LYS D 637     -49.404 -25.782  -3.278  1.00  2.740          H  
ATOM  10081 1HD  LYS D 637     -50.466 -25.703  -0.996  1.00  2.740          H  
ATOM  10082 2HD  LYS D 637     -49.207 -24.542  -0.527  1.00  2.740          H  
ATOM  10083 1HE  LYS D 637     -49.939 -23.041  -2.371  1.00  2.740          H  
ATOM  10084 2HE  LYS D 637     -51.202 -24.211  -2.789  1.00  2.740          H  
ATOM  10085 1HZ  LYS D 637     -52.062 -22.446  -1.441  1.00  2.740          H  
ATOM  10086 2HZ  LYS D 637     -52.162 -23.883  -0.636  1.00  2.740          H  
ATOM  10087 3HZ  LYS D 637     -51.001 -22.787  -0.225  1.00  2.740          H  
ATOM  10088  N   GLY D 638     -45.018 -28.081  -2.209  1.00  1.540          N  
ATOM  10089  CA  GLY D 638     -43.971 -28.969  -1.718  1.00  1.480          C  
ATOM  10090  C   GLY D 638     -43.636 -28.875  -0.237  1.00  1.570          C  
ATOM  10091  O   GLY D 638     -44.379 -28.323   0.579  1.00  1.770          O  
ATOM  10092  H   GLY D 638     -44.802 -27.126  -2.478  1.00  1.850          H  
ATOM  10093 1HA  GLY D 638     -44.250 -29.997  -1.955  1.00  1.780          H  
ATOM  10094 2HA  GLY D 638     -43.063 -28.766  -2.287  1.00  1.780          H  
ATOM  10095  N   ILE D 639     -42.484 -29.453   0.094  1.00  1.470          N  
ATOM  10096  CA  ILE D 639     -41.954 -29.530   1.444  1.00  1.560          C  
ATOM  10097  C   ILE D 639     -40.727 -28.643   1.551  1.00  1.600          C  
ATOM  10098  O   ILE D 639     -39.770 -28.818   0.799  1.00  2.020          O  
ATOM  10099  CB  ILE D 639     -41.631 -31.000   1.794  1.00  2.150          C  
ATOM  10100  CG1 ILE D 639     -42.951 -31.826   1.729  1.00  2.150          C  
ATOM  10101  CG2 ILE D 639     -40.939 -31.102   3.158  1.00  2.150          C  
ATOM  10102  CD1 ILE D 639     -42.772 -33.327   1.801  1.00  2.150          C  
ATOM  10103  H   ILE D 639     -41.943 -29.862  -0.656  1.00  1.760          H  
ATOM  10104  HA  ILE D 639     -42.706 -29.163   2.140  1.00  1.870          H  
ATOM  10105  HB  ILE D 639     -40.965 -31.408   1.036  1.00  2.580          H  
ATOM  10106 1HG1 ILE D 639     -43.596 -31.513   2.548  1.00  2.580          H  
ATOM  10107 2HG1 ILE D 639     -43.458 -31.605   0.791  1.00  2.580          H  
ATOM  10108 1HG2 ILE D 639     -40.704 -32.134   3.385  1.00  2.580          H  
ATOM  10109 2HG2 ILE D 639     -40.020 -30.547   3.126  1.00  2.580          H  
ATOM  10110 3HG2 ILE D 639     -41.588 -30.700   3.935  1.00  2.580          H  
ATOM  10111 1HD1 ILE D 639     -43.750 -33.806   1.738  1.00  2.580          H  
ATOM  10112 2HD1 ILE D 639     -42.153 -33.660   0.967  1.00  2.580          H  
ATOM  10113 3HD1 ILE D 639     -42.301 -33.611   2.734  1.00  2.580          H  
ATOM  10114  N   LEU D 640     -40.762 -27.696   2.493  1.00  1.660          N  
ATOM  10115  CA  LEU D 640     -39.694 -26.706   2.658  1.00  1.800          C  
ATOM  10116  C   LEU D 640     -39.541 -25.876   1.388  1.00  1.900          C  
ATOM  10117  O   LEU D 640     -38.430 -25.599   0.914  1.00  2.510          O  
ATOM  10118  CB  LEU D 640     -38.365 -27.376   3.037  1.00  2.460          C  
ATOM  10119  CG  LEU D 640     -38.359 -28.212   4.342  1.00  2.460          C  
ATOM  10120  CD1 LEU D 640     -37.027 -28.908   4.465  1.00  2.460          C  
ATOM  10121  CD2 LEU D 640     -38.575 -27.315   5.539  1.00  2.460          C  
ATOM  10122  H   LEU D 640     -41.584 -27.650   3.078  1.00  1.990          H  
ATOM  10123  HA  LEU D 640     -39.978 -26.021   3.450  1.00  2.160          H  
ATOM  10124 1HB  LEU D 640     -38.029 -28.013   2.228  1.00  2.960          H  
ATOM  10125 2HB  LEU D 640     -37.623 -26.587   3.166  1.00  2.960          H  
ATOM  10126  HG  LEU D 640     -39.132 -28.948   4.310  1.00  2.960          H  
ATOM  10127 1HD1 LEU D 640     -37.011 -29.503   5.377  1.00  2.960          H  
ATOM  10128 2HD1 LEU D 640     -36.878 -29.560   3.603  1.00  2.960          H  
ATOM  10129 3HD1 LEU D 640     -36.232 -28.165   4.502  1.00  2.960          H  
ATOM  10130 1HD2 LEU D 640     -38.551 -27.915   6.447  1.00  2.960          H  
ATOM  10131 2HD2 LEU D 640     -37.774 -26.591   5.559  1.00  2.960          H  
ATOM  10132 3HD2 LEU D 640     -39.528 -26.812   5.478  1.00  2.960          H  
ATOM  10133  N   GLY D 641     -40.692 -25.474   0.851  1.00  1.560          N  
ATOM  10134  CA  GLY D 641     -40.795 -24.642  -0.334  1.00  1.580          C  
ATOM  10135  C   GLY D 641     -41.518 -25.358  -1.460  1.00  1.550          C  
ATOM  10136  O   GLY D 641     -41.519 -26.583  -1.547  1.00  1.560          O  
ATOM  10137  H   GLY D 641     -41.544 -25.768   1.306  1.00  1.870          H  
ATOM  10138 1HA  GLY D 641     -41.329 -23.724  -0.084  1.00  1.900          H  
ATOM  10139 2HA  GLY D 641     -39.799 -24.352  -0.663  1.00  1.900          H  
ATOM  10140  N   ASN D 642     -42.086 -24.574  -2.377  1.00  1.530          N  
ATOM  10141  CA  ASN D 642     -42.814 -25.137  -3.514  1.00  1.510          C  
ATOM  10142  C   ASN D 642     -41.885 -25.285  -4.698  1.00  1.430          C  
ATOM  10143  O   ASN D 642     -42.274 -25.704  -5.786  1.00  1.400          O  
ATOM  10144  CB  ASN D 642     -43.979 -24.244  -3.841  1.00  2.120          C  
ATOM  10145  CG  ASN D 642     -44.940 -24.238  -2.737  1.00  2.120          C  
ATOM  10146  OD1 ASN D 642     -45.118 -25.265  -2.071  1.00  2.120          O  
ATOM  10147  ND2 ASN D 642     -45.561 -23.110  -2.499  1.00  2.120          N  
ATOM  10148  H   ASN D 642     -42.044 -23.569  -2.263  1.00  1.840          H  
ATOM  10149  HA  ASN D 642     -43.169 -26.133  -3.257  1.00  1.810          H  
ATOM  10150 1HB  ASN D 642     -43.636 -23.229  -4.036  1.00  2.550          H  
ATOM  10151 2HB  ASN D 642     -44.469 -24.599  -4.724  1.00  2.550          H  
ATOM  10152 1HD2 ASN D 642     -46.216 -23.045  -1.747  1.00  2.550          H  
ATOM  10153 2HD2 ASN D 642     -45.380 -22.306  -3.068  1.00  2.550          H  
ATOM  10154  N   ALA D 643     -40.637 -24.941  -4.444  1.00  1.410          N  
ATOM  10155  CA  ALA D 643     -39.561 -25.019  -5.389  1.00  1.350          C  
ATOM  10156  C   ALA D 643     -39.322 -26.453  -5.760  1.00  1.280          C  
ATOM  10157  O   ALA D 643     -39.484 -27.366  -4.943  1.00  1.280          O  
ATOM  10158  CB  ALA D 643     -38.290 -24.423  -4.816  1.00  1.910          C  
ATOM  10159  H   ALA D 643     -40.436 -24.620  -3.514  1.00  1.690          H  
ATOM  10160  HA  ALA D 643     -39.846 -24.475  -6.290  1.00  1.620          H  
ATOM  10161 1HB  ALA D 643     -37.494 -24.498  -5.562  1.00  2.300          H  
ATOM  10162 2HB  ALA D 643     -38.456 -23.379  -4.562  1.00  2.300          H  
ATOM  10163 3HB  ALA D 643     -38.005 -24.977  -3.924  1.00  2.300          H  
ATOM  10164  N   ILE D 644     -38.896 -26.648  -6.986  1.00  1.240          N  
ATOM  10165  CA  ILE D 644     -38.523 -27.966  -7.422  1.00  1.190          C  
ATOM  10166  C   ILE D 644     -37.142 -28.172  -6.833  1.00  1.130          C  
ATOM  10167  O   ILE D 644     -36.256 -27.346  -7.050  1.00  1.110          O  
ATOM  10168  CB  ILE D 644     -38.504 -28.031  -8.967  1.00  1.690          C  
ATOM  10169  CG1 ILE D 644     -39.921 -27.670  -9.577  1.00  1.690          C  
ATOM  10170  CG2 ILE D 644     -37.995 -29.369  -9.458  1.00  1.690          C  
ATOM  10171  CD1 ILE D 644     -41.089 -28.568  -9.179  1.00  1.690          C  
ATOM  10172  H   ILE D 644     -38.794 -25.849  -7.616  1.00  1.490          H  
ATOM  10173  HA  ILE D 644     -39.199 -28.711  -7.007  1.00  1.430          H  
ATOM  10174  HB  ILE D 644     -37.845 -27.260  -9.313  1.00  2.020          H  
ATOM  10175 1HG1 ILE D 644     -40.165 -26.647  -9.283  1.00  2.020          H  
ATOM  10176 2HG1 ILE D 644     -39.844 -27.704 -10.653  1.00  2.020          H  
ATOM  10177 1HG2 ILE D 644     -37.953 -29.377 -10.541  1.00  2.020          H  
ATOM  10178 2HG2 ILE D 644     -36.997 -29.561  -9.067  1.00  2.020          H  
ATOM  10179 3HG2 ILE D 644     -38.648 -30.132  -9.120  1.00  2.020          H  
ATOM  10180 1HD1 ILE D 644     -41.995 -28.205  -9.668  1.00  2.020          H  
ATOM  10181 2HD1 ILE D 644     -40.904 -29.591  -9.490  1.00  2.020          H  
ATOM  10182 3HD1 ILE D 644     -41.233 -28.536  -8.099  1.00  2.020          H  
ATOM  10183  N   LYS D 645     -36.955 -29.249  -6.076  1.00  1.130          N  
ATOM  10184  CA  LYS D 645     -35.669 -29.468  -5.429  1.00  1.090          C  
ATOM  10185  C   LYS D 645     -34.645 -30.109  -6.356  1.00  1.030          C  
ATOM  10186  O   LYS D 645     -33.458 -29.786  -6.289  1.00  1.030          O  
ATOM  10187  CB  LYS D 645     -35.871 -30.316  -4.174  1.00  1.540          C  
ATOM  10188  CG  LYS D 645     -36.750 -29.643  -3.079  1.00  1.540          C  
ATOM  10189  CD  LYS D 645     -36.102 -28.406  -2.436  1.00  1.540          C  
ATOM  10190  CE  LYS D 645     -37.011 -27.818  -1.340  1.00  1.540          C  
ATOM  10191  NZ  LYS D 645     -36.386 -26.653  -0.651  1.00  1.540          N  
ATOM  10192  H   LYS D 645     -37.729 -29.882  -5.928  1.00  1.360          H  
ATOM  10193  HA  LYS D 645     -35.265 -28.501  -5.142  1.00  1.310          H  
ATOM  10194 1HB  LYS D 645     -36.339 -31.262  -4.447  1.00  1.850          H  
ATOM  10195 2HB  LYS D 645     -34.900 -30.548  -3.735  1.00  1.850          H  
ATOM  10196 1HG  LYS D 645     -37.699 -29.328  -3.526  1.00  1.850          H  
ATOM  10197 2HG  LYS D 645     -36.970 -30.369  -2.296  1.00  1.850          H  
ATOM  10198 1HD  LYS D 645     -35.136 -28.671  -2.007  1.00  1.850          H  
ATOM  10199 2HD  LYS D 645     -35.954 -27.631  -3.184  1.00  1.850          H  
ATOM  10200 1HE  LYS D 645     -37.948 -27.488  -1.800  1.00  1.850          H  
ATOM  10201 2HE  LYS D 645     -37.238 -28.585  -0.597  1.00  1.850          H  
ATOM  10202 1HZ  LYS D 645     -37.057 -26.301   0.056  1.00  1.850          H  
ATOM  10203 2HZ  LYS D 645     -35.534 -26.936  -0.198  1.00  1.850          H  
ATOM  10204 3HZ  LYS D 645     -36.190 -25.924  -1.308  1.00  1.850          H  
ATOM  10205  N   TRP D 646     -35.091 -31.014  -7.214  1.00  1.000          N  
ATOM  10206  CA  TRP D 646     -34.170 -31.679  -8.117  1.00  0.960          C  
ATOM  10207  C   TRP D 646     -34.884 -32.272  -9.337  1.00  0.950          C  
ATOM  10208  O   TRP D 646     -36.127 -32.246  -9.451  1.00  0.980          O  
ATOM  10209  CB  TRP D 646     -33.389 -32.746  -7.315  1.00  1.360          C  
ATOM  10210  CG  TRP D 646     -32.277 -33.437  -8.028  1.00  1.360          C  
ATOM  10211  CD1 TRP D 646     -32.279 -34.730  -8.454  1.00  1.360          C  
ATOM  10212  CD2 TRP D 646     -30.992 -32.896  -8.399  1.00  1.360          C  
ATOM  10213  NE1 TRP D 646     -31.105 -35.020  -9.067  1.00  1.360          N  
ATOM  10214  CE2 TRP D 646     -30.302 -33.914  -9.053  1.00  1.360          C  
ATOM  10215  CE3 TRP D 646     -30.382 -31.654  -8.231  1.00  1.360          C  
ATOM  10216  CZ2 TRP D 646     -29.027 -33.730  -9.559  1.00  1.360          C  
ATOM  10217  CZ3 TRP D 646     -29.104 -31.470  -8.732  1.00  1.360          C  
ATOM  10218  CH2 TRP D 646     -28.446 -32.481  -9.385  1.00  1.360          C  
ATOM  10219  H   TRP D 646     -36.069 -31.262  -7.210  1.00  1.200          H  
ATOM  10220  HA  TRP D 646     -33.451 -30.953  -8.470  1.00  1.150          H  
ATOM  10221 1HB  TRP D 646     -32.959 -32.285  -6.430  1.00  1.630          H  
ATOM  10222 2HB  TRP D 646     -34.054 -33.481  -6.975  1.00  1.630          H  
ATOM  10223  HD1 TRP D 646     -33.108 -35.429  -8.329  1.00  1.630          H  
ATOM  10224  HE1 TRP D 646     -30.864 -35.921  -9.466  1.00  1.630          H  
ATOM  10225  HE3 TRP D 646     -30.903 -30.843  -7.716  1.00  1.630          H  
ATOM  10226  HZ2 TRP D 646     -28.485 -34.523 -10.076  1.00  1.630          H  
ATOM  10227  HZ3 TRP D 646     -28.636 -30.498  -8.598  1.00  1.630          H  
ATOM  10228  HH2 TRP D 646     -27.446 -32.302  -9.772  1.00  1.630          H  
ATOM  10229  N   ASN D 647     -34.083 -32.866 -10.208  1.00  0.940          N  
ATOM  10230  CA  ASN D 647     -34.538 -33.525 -11.405  1.00  0.950          C  
ATOM  10231  C   ASN D 647     -35.458 -34.644 -11.000  1.00  0.970          C  
ATOM  10232  O   ASN D 647     -35.273 -35.257  -9.950  1.00  0.960          O  
ATOM  10233  CB  ASN D 647     -33.355 -34.085 -12.155  1.00  1.330          C  
ATOM  10234  CG  ASN D 647     -32.484 -33.042 -12.690  1.00  1.330          C  
ATOM  10235  OD1 ASN D 647     -32.938 -32.079 -13.311  1.00  1.330          O  
ATOM  10236  ND2 ASN D 647     -31.215 -33.181 -12.444  1.00  1.330          N  
ATOM  10237  H   ASN D 647     -33.086 -32.846 -10.027  1.00  1.130          H  
ATOM  10238  HA  ASN D 647     -35.095 -32.822 -12.027  1.00  1.140          H  
ATOM  10239 1HB  ASN D 647     -32.781 -34.725 -11.497  1.00  1.590          H  
ATOM  10240 2HB  ASN D 647     -33.712 -34.696 -12.984  1.00  1.590          H  
ATOM  10241 1HD2 ASN D 647     -30.558 -32.488 -12.765  1.00  1.590          H  
ATOM  10242 2HD2 ASN D 647     -30.881 -33.973 -11.929  1.00  1.590          H  
ATOM  10243  N   PHE D 648     -36.438 -34.916 -11.838  1.00  1.010          N  
ATOM  10244  CA  PHE D 648     -37.424 -35.960 -11.681  1.00  1.060          C  
ATOM  10245  C   PHE D 648     -38.467 -35.748 -10.595  1.00  1.090          C  
ATOM  10246  O   PHE D 648     -39.120 -36.708 -10.175  1.00  1.160          O  
ATOM  10247  CB  PHE D 648     -36.729 -37.301 -11.543  1.00  1.460          C  
ATOM  10248  CG  PHE D 648     -35.794 -37.505 -12.703  1.00  1.460          C  
ATOM  10249  CD1 PHE D 648     -34.430 -37.579 -12.519  1.00  1.460          C  
ATOM  10250  CD2 PHE D 648     -36.292 -37.578 -13.999  1.00  1.460          C  
ATOM  10251  CE1 PHE D 648     -33.607 -37.721 -13.593  1.00  1.460          C  
ATOM  10252  CE2 PHE D 648     -35.450 -37.719 -15.059  1.00  1.460          C  
ATOM  10253  CZ  PHE D 648     -34.113 -37.780 -14.851  1.00  1.460          C  
ATOM  10254  H   PHE D 648     -36.542 -34.384 -12.699  1.00  1.210          H  
ATOM  10255  HA  PHE D 648     -37.982 -36.001 -12.615  1.00  1.270          H  
ATOM  10256 1HB  PHE D 648     -36.179 -37.381 -10.607  1.00  1.760          H  
ATOM  10257 2HB  PHE D 648     -37.470 -38.086 -11.557  1.00  1.760          H  
ATOM  10258  HD1 PHE D 648     -34.024 -37.522 -11.504  1.00  1.760          H  
ATOM  10259  HD2 PHE D 648     -37.369 -37.519 -14.170  1.00  1.760          H  
ATOM  10260  HE1 PHE D 648     -32.561 -37.791 -13.457  1.00  1.760          H  
ATOM  10261  HE2 PHE D 648     -35.850 -37.779 -16.069  1.00  1.760          H  
ATOM  10262  HZ  PHE D 648     -33.437 -37.887 -15.693  1.00  1.760          H  
ATOM  10263  N   THR D 649     -38.637 -34.502 -10.146  1.00  1.070          N  
ATOM  10264  CA  THR D 649     -39.782 -34.152  -9.304  1.00  1.120          C  
ATOM  10265  C   THR D 649     -41.019 -34.359 -10.210  1.00  1.180          C  
ATOM  10266  O   THR D 649     -40.965 -34.030 -11.411  1.00  1.180          O  
ATOM  10267  CB  THR D 649     -39.707 -32.704  -8.785  1.00  1.550          C  
ATOM  10268  OG1 THR D 649     -38.490 -32.534  -8.011  1.00  1.550          O  
ATOM  10269  CG2 THR D 649     -40.917 -32.394  -7.888  1.00  1.550          C  
ATOM  10270  H   THR D 649     -37.965 -33.777 -10.403  1.00  1.280          H  
ATOM  10271  HA  THR D 649     -39.845 -34.836  -8.455  1.00  1.340          H  
ATOM  10272  HB  THR D 649     -39.700 -32.026  -9.630  1.00  1.860          H  
ATOM  10273  HG1 THR D 649     -37.724 -32.455  -8.636  1.00  1.860          H  
ATOM  10274 1HG2 THR D 649     -40.843 -31.370  -7.528  1.00  1.860          H  
ATOM  10275 2HG2 THR D 649     -41.845 -32.508  -8.447  1.00  1.860          H  
ATOM  10276 3HG2 THR D 649     -40.923 -33.077  -7.040  1.00  1.860          H  
ATOM  10277  N   LYS D 650     -42.096 -34.977  -9.683  1.00  1.230          N  
ATOM  10278  CA  LYS D 650     -43.282 -35.276 -10.523  1.00  1.290          C  
ATOM  10279  C   LYS D 650     -44.638 -34.827  -9.980  1.00  1.350          C  
ATOM  10280  O   LYS D 650     -44.874 -34.817  -8.778  1.00  1.370          O  
ATOM  10281  CB  LYS D 650     -43.372 -36.782 -10.771  1.00  1.780          C  
ATOM  10282  CG  LYS D 650     -42.179 -37.328 -11.470  1.00  1.780          C  
ATOM  10283  CD  LYS D 650     -42.231 -38.804 -11.733  1.00  1.780          C  
ATOM  10284  CE  LYS D 650     -41.997 -39.621 -10.449  1.00  1.780          C  
ATOM  10285  NZ  LYS D 650     -40.639 -39.419  -9.869  1.00  1.780          N  
ATOM  10286  H   LYS D 650     -42.085 -35.196  -8.680  1.00  1.480          H  
ATOM  10287  HA  LYS D 650     -43.148 -34.774 -11.479  1.00  1.550          H  
ATOM  10288 1HB  LYS D 650     -43.495 -37.279  -9.833  1.00  2.140          H  
ATOM  10289 2HB  LYS D 650     -44.254 -36.996 -11.379  1.00  2.140          H  
ATOM  10290 1HG  LYS D 650     -42.042 -36.799 -12.363  1.00  2.140          H  
ATOM  10291 2HG  LYS D 650     -41.338 -37.139 -10.856  1.00  2.140          H  
ATOM  10292 1HD  LYS D 650     -43.194 -39.064 -12.167  1.00  2.140          H  
ATOM  10293 2HD  LYS D 650     -41.453 -39.063 -12.453  1.00  2.140          H  
ATOM  10294 1HE  LYS D 650     -42.736 -39.367  -9.702  1.00  2.140          H  
ATOM  10295 2HE  LYS D 650     -42.100 -40.651 -10.692  1.00  2.140          H  
ATOM  10296 1HZ  LYS D 650     -40.561 -40.019  -9.021  1.00  2.140          H  
ATOM  10297 2HZ  LYS D 650     -39.916 -39.672 -10.524  1.00  2.140          H  
ATOM  10298 3HZ  LYS D 650     -40.500 -38.440  -9.604  1.00  2.140          H  
ATOM  10299  N   PHE D 651     -45.574 -34.547 -10.899  1.00  1.380          N  
ATOM  10300  CA  PHE D 651     -46.964 -34.211 -10.572  1.00  1.440          C  
ATOM  10301  C   PHE D 651     -47.958 -35.171 -11.250  1.00  1.490          C  
ATOM  10302  O   PHE D 651     -47.810 -35.528 -12.421  1.00  1.500          O  
ATOM  10303  CB  PHE D 651     -47.235 -32.756 -10.993  1.00  1.990          C  
ATOM  10304  CG  PHE D 651     -46.453 -31.717 -10.184  1.00  1.990          C  
ATOM  10305  CD1 PHE D 651     -45.099 -31.509 -10.400  1.00  1.990          C  
ATOM  10306  CD2 PHE D 651     -47.077 -30.927  -9.238  1.00  1.990          C  
ATOM  10307  CE1 PHE D 651     -44.394 -30.569  -9.677  1.00  1.990          C  
ATOM  10308  CE2 PHE D 651     -46.366 -29.974  -8.529  1.00  1.990          C  
ATOM  10309  CZ  PHE D 651     -45.029 -29.801  -8.746  1.00  1.990          C  
ATOM  10310  H   PHE D 651     -45.294 -34.538 -11.879  1.00  1.660          H  
ATOM  10311  HA  PHE D 651     -47.102 -34.285  -9.499  1.00  1.730          H  
ATOM  10312 1HB  PHE D 651     -46.968 -32.630 -12.037  1.00  2.390          H  
ATOM  10313 2HB  PHE D 651     -48.298 -32.539 -10.901  1.00  2.390          H  
ATOM  10314  HD1 PHE D 651     -44.581 -32.108 -11.150  1.00  2.390          H  
ATOM  10315  HD2 PHE D 651     -48.131 -31.058  -9.059  1.00  2.390          H  
ATOM  10316  HE1 PHE D 651     -43.330 -30.437  -9.858  1.00  2.390          H  
ATOM  10317  HE2 PHE D 651     -46.859 -29.354  -7.793  1.00  2.390          H  
ATOM  10318  HZ  PHE D 651     -44.474 -29.052  -8.176  1.00  2.390          H  
ATOM  10319  N   LEU D 652     -48.991 -35.582 -10.518  1.00  1.540          N  
ATOM  10320  CA  LEU D 652     -50.043 -36.441 -11.059  1.00  1.600          C  
ATOM  10321  C   LEU D 652     -51.352 -35.653 -11.116  1.00  1.650          C  
ATOM  10322  O   LEU D 652     -51.882 -35.160 -10.098  1.00  1.680          O  
ATOM  10323  CB  LEU D 652     -50.134 -37.761 -10.271  1.00  2.220          C  
ATOM  10324  CG  LEU D 652     -51.242 -38.782 -10.672  1.00  2.220          C  
ATOM  10325  CD1 LEU D 652     -51.054 -39.268 -12.106  1.00  2.220          C  
ATOM  10326  CD2 LEU D 652     -51.147 -39.988  -9.727  1.00  2.220          C  
ATOM  10327  H   LEU D 652     -49.059 -35.274  -9.553  1.00  1.850          H  
ATOM  10328  HA  LEU D 652     -49.773 -36.699 -12.080  1.00  1.920          H  
ATOM  10329 1HB  LEU D 652     -49.196 -38.276 -10.409  1.00  2.660          H  
ATOM  10330 2HB  LEU D 652     -50.249 -37.528  -9.210  1.00  2.660          H  
ATOM  10331  HG  LEU D 652     -52.213 -38.314 -10.597  1.00  2.660          H  
ATOM  10332 1HD1 LEU D 652     -51.834 -39.974 -12.338  1.00  2.660          H  
ATOM  10333 2HD1 LEU D 652     -51.124 -38.444 -12.793  1.00  2.660          H  
ATOM  10334 3HD1 LEU D 652     -50.084 -39.747 -12.208  1.00  2.660          H  
ATOM  10335 1HD2 LEU D 652     -51.903 -40.725  -9.986  1.00  2.660          H  
ATOM  10336 2HD2 LEU D 652     -50.172 -40.433  -9.821  1.00  2.660          H  
ATOM  10337 3HD2 LEU D 652     -51.288 -39.662  -8.698  1.00  2.660          H  
ATOM  10338  N   ILE D 653     -51.808 -35.511 -12.355  1.00  1.680          N  
ATOM  10339  CA  ILE D 653     -52.937 -34.718 -12.789  1.00  1.720          C  
ATOM  10340  C   ILE D 653     -54.124 -35.549 -13.291  1.00  1.800          C  
ATOM  10341  O   ILE D 653     -53.975 -36.491 -14.073  1.00  1.810          O  
ATOM  10342  CB  ILE D 653     -52.401 -33.691 -13.811  1.00  2.390          C  
ATOM  10343  CG1 ILE D 653     -51.414 -32.756 -13.049  1.00  2.390          C  
ATOM  10344  CG2 ILE D 653     -53.484 -32.942 -14.469  1.00  2.390          C  
ATOM  10345  CD1 ILE D 653     -50.612 -31.851 -13.866  1.00  2.390          C  
ATOM  10346  H   ILE D 653     -51.282 -35.996 -13.087  1.00  2.020          H  
ATOM  10347  HA  ILE D 653     -53.276 -34.161 -11.930  1.00  2.060          H  
ATOM  10348  HB  ILE D 653     -51.822 -34.218 -14.559  1.00  2.870          H  
ATOM  10349 1HG1 ILE D 653     -51.989 -32.160 -12.372  1.00  2.870          H  
ATOM  10350 2HG1 ILE D 653     -50.716 -33.357 -12.485  1.00  2.870          H  
ATOM  10351 1HG2 ILE D 653     -53.088 -32.229 -15.181  1.00  2.870          H  
ATOM  10352 2HG2 ILE D 653     -54.146 -33.635 -14.999  1.00  2.870          H  
ATOM  10353 3HG2 ILE D 653     -54.028 -32.429 -13.702  1.00  2.870          H  
ATOM  10354 1HD1 ILE D 653     -49.968 -31.264 -13.219  1.00  2.870          H  
ATOM  10355 2HD1 ILE D 653     -50.022 -32.433 -14.526  1.00  2.870          H  
ATOM  10356 3HD1 ILE D 653     -51.248 -31.186 -14.428  1.00  2.870          H  
ATOM  10357  N   ASP D 654     -55.321 -35.223 -12.809  1.00  1.860          N  
ATOM  10358  CA  ASP D 654     -56.486 -36.014 -13.188  1.00  1.930          C  
ATOM  10359  C   ASP D 654     -57.063 -35.616 -14.547  1.00  1.960          C  
ATOM  10360  O   ASP D 654     -56.519 -34.783 -15.277  1.00  1.930          O  
ATOM  10361  CB  ASP D 654     -57.601 -35.944 -12.127  1.00  2.670          C  
ATOM  10362  CG  ASP D 654     -58.339 -34.595 -12.046  1.00  2.670          C  
ATOM  10363  OD1 ASP D 654     -58.130 -33.759 -12.921  1.00  2.670          O  
ATOM  10364  OD2 ASP D 654     -59.124 -34.417 -11.155  1.00  2.670          O  
ATOM  10365  H   ASP D 654     -55.399 -34.399 -12.201  1.00  2.230          H  
ATOM  10366  HA  ASP D 654     -56.172 -37.052 -13.274  1.00  2.320          H  
ATOM  10367 1HB  ASP D 654     -58.325 -36.739 -12.288  1.00  3.210          H  
ATOM  10368 2HB  ASP D 654     -57.157 -36.129 -11.157  1.00  3.210          H  
ATOM  10369  N   LYS D 655     -58.198 -36.225 -14.879  1.00  2.030          N  
ATOM  10370  CA  LYS D 655     -58.869 -36.044 -16.159  1.00  2.080          C  
ATOM  10371  C   LYS D 655     -59.395 -34.623 -16.424  1.00  2.070          C  
ATOM  10372  O   LYS D 655     -59.746 -34.286 -17.565  1.00  2.090          O  
ATOM  10373  CB  LYS D 655     -59.989 -37.066 -16.274  1.00  2.890          C  
ATOM  10374  CG  LYS D 655     -59.471 -38.499 -16.399  1.00  2.890          C  
ATOM  10375  CD  LYS D 655     -60.592 -39.494 -16.567  1.00  2.890          C  
ATOM  10376  CE  LYS D 655     -60.051 -40.909 -16.742  1.00  2.890          C  
ATOM  10377  NZ  LYS D 655     -61.147 -41.901 -16.915  1.00  2.890          N  
ATOM  10378  H   LYS D 655     -58.601 -36.875 -14.226  1.00  2.440          H  
ATOM  10379  HA  LYS D 655     -58.141 -36.260 -16.941  1.00  2.500          H  
ATOM  10380 1HB  LYS D 655     -60.623 -37.009 -15.389  1.00  3.470          H  
ATOM  10381 2HB  LYS D 655     -60.607 -36.841 -17.133  1.00  3.470          H  
ATOM  10382 1HG  LYS D 655     -58.786 -38.574 -17.234  1.00  3.470          H  
ATOM  10383 2HG  LYS D 655     -58.921 -38.758 -15.498  1.00  3.470          H  
ATOM  10384 1HD  LYS D 655     -61.242 -39.470 -15.691  1.00  3.470          H  
ATOM  10385 2HD  LYS D 655     -61.178 -39.230 -17.448  1.00  3.470          H  
ATOM  10386 1HE  LYS D 655     -59.409 -40.934 -17.624  1.00  3.470          H  
ATOM  10387 2HE  LYS D 655     -59.461 -41.180 -15.873  1.00  3.470          H  
ATOM  10388 1HZ  LYS D 655     -60.756 -42.831 -17.047  1.00  3.470          H  
ATOM  10389 2HZ  LYS D 655     -61.749 -41.897 -16.093  1.00  3.470          H  
ATOM  10390 3HZ  LYS D 655     -61.672 -41.639 -17.733  1.00  3.470          H  
ATOM  10391  N   ASN D 656     -59.526 -33.802 -15.373  1.00  2.050          N  
ATOM  10392  CA  ASN D 656     -60.024 -32.452 -15.530  1.00  2.060          C  
ATOM  10393  C   ASN D 656     -58.864 -31.462 -15.528  1.00  2.000          C  
ATOM  10394  O   ASN D 656     -59.079 -30.248 -15.635  1.00  2.010          O  
ATOM  10395  CB  ASN D 656     -60.998 -32.126 -14.418  1.00  2.880          C  
ATOM  10396  CG  ASN D 656     -62.256 -32.942 -14.489  1.00  2.880          C  
ATOM  10397  OD1 ASN D 656     -62.810 -33.196 -15.567  1.00  2.880          O  
ATOM  10398  ND2 ASN D 656     -62.728 -33.364 -13.341  1.00  2.880          N  
ATOM  10399  H   ASN D 656     -59.184 -34.071 -14.444  1.00  2.460          H  
ATOM  10400  HA  ASN D 656     -60.529 -32.368 -16.492  1.00  2.470          H  
ATOM  10401 1HB  ASN D 656     -60.511 -32.314 -13.455  1.00  3.460          H  
ATOM  10402 2HB  ASN D 656     -61.256 -31.069 -14.455  1.00  3.460          H  
ATOM  10403 1HD2 ASN D 656     -63.562 -33.914 -13.313  1.00  3.460          H  
ATOM  10404 2HD2 ASN D 656     -62.251 -33.137 -12.487  1.00  3.460          H  
ATOM  10405  N   GLY D 657     -57.630 -31.987 -15.455  1.00  1.970          N  
ATOM  10406  CA  GLY D 657     -56.402 -31.210 -15.413  1.00  1.930          C  
ATOM  10407  C   GLY D 657     -56.020 -30.666 -14.030  1.00  1.880          C  
ATOM  10408  O   GLY D 657     -55.269 -29.686 -13.940  1.00  1.860          O  
ATOM  10409  H   GLY D 657     -57.507 -33.005 -15.422  1.00  2.360          H  
ATOM  10410 1HA  GLY D 657     -55.607 -31.854 -15.773  1.00  2.320          H  
ATOM  10411 2HA  GLY D 657     -56.445 -30.414 -16.131  1.00  2.320          H  
ATOM  10412  N   CYS D 658     -56.545 -31.264 -12.948  1.00  1.900          N  
ATOM  10413  CA  CYS D 658     -56.236 -30.813 -11.591  1.00  1.860          C  
ATOM  10414  C   CYS D 658     -55.044 -31.549 -11.003  1.00  1.810          C  
ATOM  10415  O   CYS D 658     -54.924 -32.764 -11.152  1.00  1.800          O  
ATOM  10416  CB  CYS D 658     -57.423 -31.041 -10.654  1.00  2.620          C  
ATOM  10417  SG  CYS D 658     -57.139 -30.511  -8.938  1.00  2.620          S  
ATOM  10418  H   CYS D 658     -57.158 -32.093 -13.041  1.00  2.280          H  
ATOM  10419  HA  CYS D 658     -56.014 -29.747 -11.622  1.00  2.230          H  
ATOM  10420 1HB  CYS D 658     -58.293 -30.507 -11.036  1.00  3.140          H  
ATOM  10421 2HB  CYS D 658     -57.673 -32.104 -10.640  1.00  3.140          H  
ATOM  10422  HG  CYS D 658     -56.059 -31.283  -8.683  1.00  3.140          H  
ATOM  10423  N   VAL D 659     -54.170 -30.839 -10.294  1.00  1.800          N  
ATOM  10424  CA  VAL D 659     -53.083 -31.547  -9.622  1.00  1.760          C  
ATOM  10425  C   VAL D 659     -53.678 -32.196  -8.399  1.00  1.800          C  
ATOM  10426  O   VAL D 659     -54.270 -31.519  -7.560  1.00  1.850          O  
ATOM  10427  CB  VAL D 659     -51.942 -30.608  -9.161  1.00  2.480          C  
ATOM  10428  CG1 VAL D 659     -50.878 -31.414  -8.358  1.00  2.480          C  
ATOM  10429  CG2 VAL D 659     -51.273 -29.931 -10.361  1.00  2.480          C  
ATOM  10430  H   VAL D 659     -54.294 -29.840 -10.202  1.00  2.160          H  
ATOM  10431  HA  VAL D 659     -52.684 -32.327 -10.266  1.00  2.110          H  
ATOM  10432  HB  VAL D 659     -52.358 -29.861  -8.505  1.00  2.980          H  
ATOM  10433 1HG1 VAL D 659     -50.105 -30.739  -8.025  1.00  2.980          H  
ATOM  10434 2HG1 VAL D 659     -51.324 -31.885  -7.479  1.00  2.980          H  
ATOM  10435 3HG1 VAL D 659     -50.440 -32.189  -8.993  1.00  2.980          H  
ATOM  10436 1HG2 VAL D 659     -50.483 -29.268 -10.002  1.00  2.980          H  
ATOM  10437 2HG2 VAL D 659     -50.842 -30.682 -11.003  1.00  2.980          H  
ATOM  10438 3HG2 VAL D 659     -52.006 -29.358 -10.914  1.00  2.980          H  
ATOM  10439  N   VAL D 660     -53.501 -33.497  -8.293  1.00  1.800          N  
ATOM  10440  CA  VAL D 660     -54.038 -34.255  -7.185  1.00  1.870          C  
ATOM  10441  C   VAL D 660     -52.920 -34.659  -6.243  1.00  1.810          C  
ATOM  10442  O   VAL D 660     -53.122 -34.735  -5.034  1.00  1.870          O  
ATOM  10443  CB  VAL D 660     -54.817 -35.468  -7.687  1.00  2.590          C  
ATOM  10444  CG1 VAL D 660     -55.317 -36.320  -6.508  1.00  2.590          C  
ATOM  10445  CG2 VAL D 660     -55.988 -34.983  -8.550  1.00  2.590          C  
ATOM  10446  H   VAL D 660     -52.984 -33.987  -9.029  1.00  2.160          H  
ATOM  10447  HA  VAL D 660     -54.732 -33.621  -6.635  1.00  2.240          H  
ATOM  10448  HB  VAL D 660     -54.155 -36.081  -8.279  1.00  3.110          H  
ATOM  10449 1HG1 VAL D 660     -55.861 -37.182  -6.893  1.00  3.110          H  
ATOM  10450 2HG1 VAL D 660     -54.478 -36.673  -5.912  1.00  3.110          H  
ATOM  10451 3HG1 VAL D 660     -55.979 -35.723  -5.883  1.00  3.110          H  
ATOM  10452 1HG2 VAL D 660     -56.542 -35.836  -8.922  1.00  3.110          H  
ATOM  10453 2HG2 VAL D 660     -56.648 -34.357  -7.954  1.00  3.110          H  
ATOM  10454 3HG2 VAL D 660     -55.614 -34.406  -9.390  1.00  3.110          H  
ATOM  10455  N   LYS D 661     -51.783 -35.039  -6.806  1.00  1.720          N  
ATOM  10456  CA  LYS D 661     -50.657 -35.481  -5.991  1.00  1.670          C  
ATOM  10457  C   LYS D 661     -49.339 -35.121  -6.663  1.00  1.600          C  
ATOM  10458  O   LYS D 661     -49.310 -34.829  -7.858  1.00  1.580          O  
ATOM  10459  CB  LYS D 661     -50.759 -36.996  -5.719  1.00  2.360          C  
ATOM  10460  CG  LYS D 661     -49.695 -37.581  -4.755  1.00  2.360          C  
ATOM  10461  CD  LYS D 661     -49.978 -39.021  -4.426  1.00  2.360          C  
ATOM  10462  CE  LYS D 661     -48.938 -39.594  -3.462  1.00  2.360          C  
ATOM  10463  NZ  LYS D 661     -49.200 -41.033  -3.165  1.00  2.360          N  
ATOM  10464  H   LYS D 661     -51.709 -34.991  -7.822  1.00  2.060          H  
ATOM  10465  HA  LYS D 661     -50.690 -34.952  -5.037  1.00  2.000          H  
ATOM  10466 1HB  LYS D 661     -51.744 -37.220  -5.307  1.00  2.830          H  
ATOM  10467 2HB  LYS D 661     -50.674 -37.535  -6.664  1.00  2.830          H  
ATOM  10468 1HG  LYS D 661     -48.714 -37.587  -5.227  1.00  2.830          H  
ATOM  10469 2HG  LYS D 661     -49.647 -36.994  -3.838  1.00  2.830          H  
ATOM  10470 1HD  LYS D 661     -50.971 -39.121  -3.987  1.00  2.830          H  
ATOM  10471 2HD  LYS D 661     -49.952 -39.597  -5.346  1.00  2.830          H  
ATOM  10472 1HE  LYS D 661     -47.952 -39.496  -3.906  1.00  2.830          H  
ATOM  10473 2HE  LYS D 661     -48.961 -39.031  -2.532  1.00  2.830          H  
ATOM  10474 1HZ  LYS D 661     -48.509 -41.398  -2.539  1.00  2.830          H  
ATOM  10475 2HZ  LYS D 661     -50.119 -41.139  -2.752  1.00  2.830          H  
ATOM  10476 3HZ  LYS D 661     -49.185 -41.571  -4.051  1.00  2.830          H  
ATOM  10477  N   HIS D 662     -48.251 -35.139  -5.900  1.00  1.580          N  
ATOM  10478  CA  HIS D 662     -46.922 -34.913  -6.448  1.00  1.510          C  
ATOM  10479  C   HIS D 662     -45.952 -35.829  -5.710  1.00  1.490          C  
ATOM  10480  O   HIS D 662     -46.282 -36.348  -4.640  1.00  1.550          O  
ATOM  10481  CB  HIS D 662     -46.481 -33.448  -6.327  1.00  2.140          C  
ATOM  10482  CG  HIS D 662     -46.218 -33.033  -4.951  1.00  2.140          C  
ATOM  10483  ND1 HIS D 662     -47.206 -32.629  -4.099  1.00  2.140          N  
ATOM  10484  CD2 HIS D 662     -45.057 -32.971  -4.256  1.00  2.140          C  
ATOM  10485  CE1 HIS D 662     -46.675 -32.331  -2.929  1.00  2.140          C  
ATOM  10486  NE2 HIS D 662     -45.360 -32.542  -2.994  1.00  2.140          N  
ATOM  10487  H   HIS D 662     -48.339 -35.343  -4.914  1.00  1.900          H  
ATOM  10488  HA  HIS D 662     -46.898 -35.199  -7.491  1.00  1.810          H  
ATOM  10489 1HB  HIS D 662     -45.580 -33.277  -6.915  1.00  2.570          H  
ATOM  10490 2HB  HIS D 662     -47.261 -32.804  -6.734  1.00  2.570          H  
ATOM  10491  HD1 HIS D 662     -48.184 -32.467  -4.365  1.00  2.570          H  
ATOM  10492  HD2 HIS D 662     -44.026 -33.204  -4.525  1.00  2.570          H  
ATOM  10493  HE1 HIS D 662     -47.306 -31.986  -2.113  1.00  2.570          H  
ATOM  10494  N   TYR D 663     -44.777 -36.031  -6.300  1.00  1.420          N  
ATOM  10495  CA  TYR D 663     -43.738 -36.910  -5.771  1.00  1.390          C  
ATOM  10496  C   TYR D 663     -42.384 -36.188  -5.787  1.00  1.310          C  
ATOM  10497  O   TYR D 663     -42.131 -35.362  -6.670  1.00  1.280          O  
ATOM  10498  CB  TYR D 663     -43.662 -38.142  -6.674  1.00  1.960          C  
ATOM  10499  CG  TYR D 663     -45.000 -38.810  -6.887  1.00  1.960          C  
ATOM  10500  CD1 TYR D 663     -45.812 -38.349  -7.923  1.00  1.960          C  
ATOM  10501  CD2 TYR D 663     -45.428 -39.847  -6.087  1.00  1.960          C  
ATOM  10502  CE1 TYR D 663     -47.024 -38.904  -8.144  1.00  1.960          C  
ATOM  10503  CE2 TYR D 663     -46.668 -40.421  -6.328  1.00  1.960          C  
ATOM  10504  CZ  TYR D 663     -47.461 -39.947  -7.352  1.00  1.960          C  
ATOM  10505  OH  TYR D 663     -48.689 -40.507  -7.609  1.00  1.960          O  
ATOM  10506  H   TYR D 663     -44.614 -35.544  -7.174  1.00  1.700          H  
ATOM  10507  HA  TYR D 663     -43.977 -37.191  -4.743  1.00  1.670          H  
ATOM  10508 1HB  TYR D 663     -43.249 -37.866  -7.633  1.00  2.350          H  
ATOM  10509 2HB  TYR D 663     -42.999 -38.865  -6.230  1.00  2.350          H  
ATOM  10510  HD1 TYR D 663     -45.480 -37.530  -8.557  1.00  2.350          H  
ATOM  10511  HD2 TYR D 663     -44.793 -40.214  -5.273  1.00  2.350          H  
ATOM  10512  HE1 TYR D 663     -47.635 -38.532  -8.942  1.00  2.350          H  
ATOM  10513  HE2 TYR D 663     -47.022 -41.247  -5.708  1.00  2.350          H  
ATOM  10514  HH  TYR D 663     -48.916 -41.173  -6.916  1.00  2.350          H  
ATOM  10515  N   GLY D 664     -41.482 -36.522  -4.872  1.00  1.290          N  
ATOM  10516  CA  GLY D 664     -40.157 -35.922  -4.895  1.00  1.220          C  
ATOM  10517  C   GLY D 664     -39.194 -36.604  -5.884  1.00  1.190          C  
ATOM  10518  O   GLY D 664     -39.520 -37.625  -6.500  1.00  1.220          O  
ATOM  10519  H   GLY D 664     -41.715 -37.182  -4.123  1.00  1.550          H  
ATOM  10520 1HA  GLY D 664     -40.252 -34.862  -5.131  1.00  1.460          H  
ATOM  10521 2HA  GLY D 664     -39.763 -35.999  -3.883  1.00  1.460          H  
ATOM  10522  N   PRO D 665     -37.965 -36.073  -6.009  1.00  1.150          N  
ATOM  10523  CA  PRO D 665     -36.892 -36.516  -6.894  1.00  1.130          C  
ATOM  10524  C   PRO D 665     -36.395 -37.927  -6.624  1.00  1.150          C  
ATOM  10525  O   PRO D 665     -35.780 -38.550  -7.488  1.00  1.170          O  
ATOM  10526  CB  PRO D 665     -35.811 -35.474  -6.649  1.00  1.690          C  
ATOM  10527  CG  PRO D 665     -36.106 -34.884  -5.288  1.00  1.690          C  
ATOM  10528  CD  PRO D 665     -37.603 -34.887  -5.189  1.00  1.690          C  
ATOM  10529  HA  PRO D 665     -37.243 -36.438  -7.935  1.00  1.360          H  
ATOM  10530 1HB  PRO D 665     -34.824 -35.949  -6.707  1.00  2.030          H  
ATOM  10531 2HB  PRO D 665     -35.861 -34.737  -7.469  1.00  2.030          H  
ATOM  10532 1HG  PRO D 665     -35.615 -35.477  -4.500  1.00  2.030          H  
ATOM  10533 2HG  PRO D 665     -35.688 -33.865  -5.224  1.00  2.030          H  
ATOM  10534 1HD  PRO D 665     -37.869 -34.993  -4.136  1.00  2.030          H  
ATOM  10535 2HD  PRO D 665     -38.018 -33.965  -5.640  1.00  2.030          H  
ATOM  10536  N   MET D 666     -36.658 -38.460  -5.431  1.00  1.170          N  
ATOM  10537  CA  MET D 666     -36.203 -39.808  -5.181  1.00  1.210          C  
ATOM  10538  C   MET D 666     -37.375 -40.679  -4.785  1.00  1.280          C  
ATOM  10539  O   MET D 666     -37.275 -41.563  -3.933  1.00  1.430          O  
ATOM  10540  CB  MET D 666     -35.129 -39.807  -4.098  1.00  1.680          C  
ATOM  10541  CG  MET D 666     -33.850 -39.070  -4.500  1.00  1.680          C  
ATOM  10542  SD  MET D 666     -32.600 -39.003  -3.190  1.00  1.680          S  
ATOM  10543  CE  MET D 666     -32.021 -40.699  -3.084  1.00  1.680          C  
ATOM  10544  H   MET D 666     -37.160 -37.953  -4.718  1.00  1.400          H  
ATOM  10545  HA  MET D 666     -35.783 -40.227  -6.093  1.00  1.450          H  
ATOM  10546 1HB  MET D 666     -35.522 -39.337  -3.199  1.00  2.010          H  
ATOM  10547 2HB  MET D 666     -34.878 -40.833  -3.850  1.00  2.010          H  
ATOM  10548 1HG  MET D 666     -33.417 -39.555  -5.374  1.00  2.010          H  
ATOM  10549 2HG  MET D 666     -34.100 -38.049  -4.779  1.00  2.010          H  
ATOM  10550 1HE  MET D 666     -31.249 -40.768  -2.316  1.00  2.010          H  
ATOM  10551 2HE  MET D 666     -32.844 -41.359  -2.820  1.00  2.010          H  
ATOM  10552 3HE  MET D 666     -31.603 -40.999  -4.038  1.00  2.010          H  
ATOM  10553  N   GLU D 667     -38.462 -40.494  -5.521  1.00  1.250          N  
ATOM  10554  CA  GLU D 667     -39.631 -41.344  -5.452  1.00  1.310          C  
ATOM  10555  C   GLU D 667     -39.802 -41.917  -6.851  1.00  1.320          C  
ATOM  10556  O   GLU D 667     -40.399 -41.295  -7.739  1.00  1.340          O  
ATOM  10557  CB  GLU D 667     -40.862 -40.580  -4.977  1.00  1.810          C  
ATOM  10558  CG  GLU D 667     -40.765 -40.087  -3.541  1.00  1.810          C  
ATOM  10559  CD  GLU D 667     -41.978 -39.348  -3.101  1.00  1.810          C  
ATOM  10560  OE1 GLU D 667     -43.055 -39.870  -3.186  1.00  1.810          O  
ATOM  10561  OE2 GLU D 667     -41.825 -38.220  -2.700  1.00  1.810          O  
ATOM  10562  H   GLU D 667     -38.502 -39.681  -6.146  1.00  1.500          H  
ATOM  10563  HA  GLU D 667     -39.446 -42.167  -4.763  1.00  1.570          H  
ATOM  10564 1HB  GLU D 667     -40.995 -39.710  -5.609  1.00  2.170          H  
ATOM  10565 2HB  GLU D 667     -41.745 -41.202  -5.071  1.00  2.170          H  
ATOM  10566 1HG  GLU D 667     -40.605 -40.939  -2.883  1.00  2.170          H  
ATOM  10567 2HG  GLU D 667     -39.900 -39.430  -3.458  1.00  2.170          H  
ATOM  10568  N   GLU D 668     -39.236 -43.097  -7.054  1.00  1.330          N  
ATOM  10569  CA  GLU D 668     -39.165 -43.734  -8.365  1.00  1.340          C  
ATOM  10570  C   GLU D 668     -40.601 -43.915  -8.921  1.00  1.410          C  
ATOM  10571  O   GLU D 668     -41.444 -44.418  -8.171  1.00  1.490          O  
ATOM  10572  CB  GLU D 668     -38.443 -45.067  -8.219  1.00  1.870          C  
ATOM  10573  CG  GLU D 668     -37.002 -44.938  -7.755  1.00  1.870          C  
ATOM  10574  CD  GLU D 668     -36.255 -46.254  -7.712  1.00  1.870          C  
ATOM  10575  OE1 GLU D 668     -36.741 -47.225  -8.255  1.00  1.870          O  
ATOM  10576  OE2 GLU D 668     -35.196 -46.285  -7.133  1.00  1.870          O  
ATOM  10577  H   GLU D 668     -38.796 -43.552  -6.262  1.00  1.600          H  
ATOM  10578  HA  GLU D 668     -38.563 -43.099  -8.999  1.00  1.610          H  
ATOM  10579 1HB  GLU D 668     -38.986 -45.717  -7.534  1.00  2.250          H  
ATOM  10580 2HB  GLU D 668     -38.411 -45.541  -9.164  1.00  2.250          H  
ATOM  10581 1HG  GLU D 668     -36.489 -44.248  -8.413  1.00  2.250          H  
ATOM  10582 2HG  GLU D 668     -36.994 -44.504  -6.758  1.00  2.250          H  
ATOM  10583  N   PRO D 669     -40.875 -43.629 -10.235  1.00  1.400          N  
ATOM  10584  CA  PRO D 669     -42.185 -43.636 -10.908  1.00  1.460          C  
ATOM  10585  C   PRO D 669     -43.086 -44.826 -10.648  1.00  1.550          C  
ATOM  10586  O   PRO D 669     -44.292 -44.660 -10.612  1.00  1.600          O  
ATOM  10587  CB  PRO D 669     -41.809 -43.571 -12.387  1.00  2.190          C  
ATOM  10588  CG  PRO D 669     -40.511 -42.833 -12.424  1.00  2.190          C  
ATOM  10589  CD  PRO D 669     -39.759 -43.277 -11.171  1.00  2.190          C  
ATOM  10590  HA  PRO D 669     -42.722 -42.732 -10.609  1.00  1.750          H  
ATOM  10591 1HB  PRO D 669     -41.785 -44.558 -12.810  1.00  2.630          H  
ATOM  10592 2HB  PRO D 669     -42.583 -43.030 -12.936  1.00  2.630          H  
ATOM  10593 1HG  PRO D 669     -39.969 -43.079 -13.353  1.00  2.630          H  
ATOM  10594 2HG  PRO D 669     -40.687 -41.752 -12.455  1.00  2.630          H  
ATOM  10595 1HD  PRO D 669     -39.100 -44.136 -11.365  1.00  2.630          H  
ATOM  10596 2HD  PRO D 669     -39.209 -42.398 -10.838  1.00  2.630          H  
ATOM  10597  N   LEU D 670     -42.568 -46.019 -10.420  1.00  1.580          N  
ATOM  10598  CA  LEU D 670     -43.483 -47.124 -10.144  1.00  1.660          C  
ATOM  10599  C   LEU D 670     -44.424 -46.800  -8.973  1.00  1.710          C  
ATOM  10600  O   LEU D 670     -45.552 -47.284  -8.929  1.00  1.780          O  
ATOM  10601  CB  LEU D 670     -42.718 -48.427  -9.931  1.00  2.290          C  
ATOM  10602  CG  LEU D 670     -42.067 -49.029 -11.220  1.00  2.290          C  
ATOM  10603  CD1 LEU D 670     -41.154 -50.171 -10.827  1.00  2.290          C  
ATOM  10604  CD2 LEU D 670     -43.159 -49.535 -12.203  1.00  2.290          C  
ATOM  10605  H   LEU D 670     -41.563 -46.202 -10.463  1.00  1.900          H  
ATOM  10606  HA  LEU D 670     -44.117 -47.248 -11.011  1.00  1.990          H  
ATOM  10607 1HB  LEU D 670     -41.919 -48.240  -9.213  1.00  2.750          H  
ATOM  10608 2HB  LEU D 670     -43.399 -49.169  -9.513  1.00  2.750          H  
ATOM  10609  HG  LEU D 670     -41.494 -48.279 -11.712  1.00  2.750          H  
ATOM  10610 1HD1 LEU D 670     -40.686 -50.586 -11.721  1.00  2.750          H  
ATOM  10611 2HD1 LEU D 670     -40.379 -49.799 -10.152  1.00  2.750          H  
ATOM  10612 3HD1 LEU D 670     -41.729 -50.947 -10.325  1.00  2.750          H  
ATOM  10613 1HD2 LEU D 670     -42.677 -49.954 -13.087  1.00  2.750          H  
ATOM  10614 2HD2 LEU D 670     -43.759 -50.307 -11.717  1.00  2.750          H  
ATOM  10615 3HD2 LEU D 670     -43.816 -48.734 -12.523  1.00  2.750          H  
ATOM  10616  N   VAL D 671     -44.001 -45.960  -8.015  1.00  1.670          N  
ATOM  10617  CA  VAL D 671     -44.851 -45.596  -6.872  1.00  1.720          C  
ATOM  10618  C   VAL D 671     -46.192 -45.002  -7.331  1.00  1.750          C  
ATOM  10619  O   VAL D 671     -47.198 -45.085  -6.626  1.00  1.820          O  
ATOM  10620  CB  VAL D 671     -44.128 -44.554  -5.977  1.00  2.390          C  
ATOM  10621  CG1 VAL D 671     -44.032 -43.153  -6.687  1.00  2.390          C  
ATOM  10622  CG2 VAL D 671     -44.872 -44.412  -4.644  1.00  2.390          C  
ATOM  10623  H   VAL D 671     -43.052 -45.564  -8.069  1.00  2.000          H  
ATOM  10624  HA  VAL D 671     -45.045 -46.495  -6.288  1.00  2.060          H  
ATOM  10625  HB  VAL D 671     -43.108 -44.899  -5.807  1.00  2.870          H  
ATOM  10626 1HG1 VAL D 671     -43.495 -42.465  -6.043  1.00  2.870          H  
ATOM  10627 2HG1 VAL D 671     -43.503 -43.243  -7.628  1.00  2.870          H  
ATOM  10628 3HG1 VAL D 671     -45.016 -42.752  -6.871  1.00  2.870          H  
ATOM  10629 1HG2 VAL D 671     -44.340 -43.698  -4.015  1.00  2.870          H  
ATOM  10630 2HG2 VAL D 671     -45.887 -44.053  -4.809  1.00  2.870          H  
ATOM  10631 3HG2 VAL D 671     -44.910 -45.378  -4.146  1.00  2.870          H  
ATOM  10632  N   ILE D 672     -46.196 -44.413  -8.525  1.00  1.720          N  
ATOM  10633  CA  ILE D 672     -47.336 -43.775  -9.145  1.00  1.760          C  
ATOM  10634  C   ILE D 672     -48.462 -44.779  -9.338  1.00  1.810          C  
ATOM  10635  O   ILE D 672     -49.641 -44.414  -9.247  1.00  1.840          O  
ATOM  10636  CB  ILE D 672     -46.943 -43.069 -10.465  1.00  2.450          C  
ATOM  10637  CG1 ILE D 672     -46.034 -41.877 -10.126  1.00  2.450          C  
ATOM  10638  CG2 ILE D 672     -48.159 -42.605 -11.188  1.00  2.450          C  
ATOM  10639  CD1 ILE D 672     -45.336 -41.228 -11.285  1.00  2.450          C  
ATOM  10640  H   ILE D 672     -45.336 -44.448  -9.072  1.00  2.060          H  
ATOM  10641  HA  ILE D 672     -47.697 -43.002  -8.467  1.00  2.110          H  
ATOM  10642  HB  ILE D 672     -46.401 -43.743 -11.109  1.00  2.940          H  
ATOM  10643 1HG1 ILE D 672     -46.632 -41.142  -9.653  1.00  2.940          H  
ATOM  10644 2HG1 ILE D 672     -45.274 -42.215  -9.425  1.00  2.940          H  
ATOM  10645 1HG2 ILE D 672     -47.889 -42.109 -12.082  1.00  2.940          H  
ATOM  10646 2HG2 ILE D 672     -48.742 -43.444 -11.434  1.00  2.940          H  
ATOM  10647 3HG2 ILE D 672     -48.718 -41.932 -10.558  1.00  2.940          H  
ATOM  10648 1HD1 ILE D 672     -44.743 -40.412 -10.909  1.00  2.940          H  
ATOM  10649 2HD1 ILE D 672     -44.697 -41.953 -11.782  1.00  2.940          H  
ATOM  10650 3HD1 ILE D 672     -46.051 -40.839 -11.989  1.00  2.940          H  
ATOM  10651  N   GLU D 673     -48.125 -46.040  -9.633  1.00  1.820          N  
ATOM  10652  CA  GLU D 673     -49.119 -47.072  -9.888  1.00  1.880          C  
ATOM  10653  C   GLU D 673     -50.032 -47.296  -8.696  1.00  1.940          C  
ATOM  10654  O   GLU D 673     -51.124 -47.833  -8.855  1.00  2.000          O  
ATOM  10655  CB  GLU D 673     -48.468 -48.422 -10.213  1.00  2.610          C  
ATOM  10656  CG  GLU D 673     -47.723 -48.463 -11.497  1.00  2.610          C  
ATOM  10657  CD  GLU D 673     -47.196 -49.841 -11.871  1.00  2.610          C  
ATOM  10658  OE1 GLU D 673     -47.201 -50.710 -11.039  1.00  2.610          O  
ATOM  10659  OE2 GLU D 673     -46.819 -50.025 -13.007  1.00  2.610          O  
ATOM  10660  H   GLU D 673     -47.144 -46.332  -9.659  1.00  2.180          H  
ATOM  10661  HA  GLU D 673     -49.727 -46.763 -10.732  1.00  2.260          H  
ATOM  10662 1HB  GLU D 673     -47.773 -48.686  -9.415  1.00  3.130          H  
ATOM  10663 2HB  GLU D 673     -49.235 -49.194 -10.245  1.00  3.130          H  
ATOM  10664 1HG  GLU D 673     -48.333 -48.048 -12.277  1.00  3.130          H  
ATOM  10665 2HG  GLU D 673     -46.872 -47.815 -11.356  1.00  3.130          H  
ATOM  10666  N   LYS D 674     -49.598 -46.928  -7.490  1.00  1.940          N  
ATOM  10667  CA  LYS D 674     -50.426 -47.128  -6.318  1.00  2.000          C  
ATOM  10668  C   LYS D 674     -51.568 -46.110  -6.285  1.00  2.010          C  
ATOM  10669  O   LYS D 674     -52.569 -46.315  -5.595  1.00  2.080          O  
ATOM  10670  CB  LYS D 674     -49.584 -47.006  -5.047  1.00  2.780          C  
ATOM  10671  CG  LYS D 674     -48.561 -48.124  -4.859  1.00  2.780          C  
ATOM  10672  CD  LYS D 674     -47.760 -47.947  -3.568  1.00  2.780          C  
ATOM  10673  CE  LYS D 674     -46.743 -49.075  -3.386  1.00  2.780          C  
ATOM  10674  NZ  LYS D 674     -45.967 -48.942  -2.112  1.00  2.780          N  
ATOM  10675  H   LYS D 674     -48.693 -46.463  -7.373  1.00  2.330          H  
ATOM  10676  HA  LYS D 674     -50.862 -48.125  -6.364  1.00  2.400          H  
ATOM  10677 1HB  LYS D 674     -49.046 -46.054  -5.066  1.00  3.330          H  
ATOM  10678 2HB  LYS D 674     -50.240 -46.991  -4.178  1.00  3.330          H  
ATOM  10679 1HG  LYS D 674     -49.075 -49.084  -4.842  1.00  3.330          H  
ATOM  10680 2HG  LYS D 674     -47.872 -48.114  -5.707  1.00  3.330          H  
ATOM  10681 1HD  LYS D 674     -47.231 -46.992  -3.603  1.00  3.330          H  
ATOM  10682 2HD  LYS D 674     -48.439 -47.936  -2.716  1.00  3.330          H  
ATOM  10683 1HE  LYS D 674     -47.269 -50.029  -3.379  1.00  3.330          H  
ATOM  10684 2HE  LYS D 674     -46.046 -49.060  -4.226  1.00  3.330          H  
ATOM  10685 1HZ  LYS D 674     -45.312 -49.708  -2.038  1.00  3.330          H  
ATOM  10686 2HZ  LYS D 674     -45.460 -48.069  -2.099  1.00  3.330          H  
ATOM  10687 3HZ  LYS D 674     -46.603 -48.968  -1.327  1.00  3.330          H  
ATOM  10688  N   ASP D 675     -51.398 -44.995  -7.005  1.00  1.960          N  
ATOM  10689  CA  ASP D 675     -52.361 -43.911  -7.037  1.00  1.970          C  
ATOM  10690  C   ASP D 675     -53.269 -43.954  -8.262  1.00  1.990          C  
ATOM  10691  O   ASP D 675     -54.453 -43.623  -8.159  1.00  2.030          O  
ATOM  10692  CB  ASP D 675     -51.623 -42.576  -6.974  1.00  2.750          C  
ATOM  10693  CG  ASP D 675     -50.884 -42.366  -5.668  1.00  2.750          C  
ATOM  10694  OD1 ASP D 675     -51.500 -42.401  -4.626  1.00  2.750          O  
ATOM  10695  OD2 ASP D 675     -49.695 -42.105  -5.694  1.00  2.750          O  
ATOM  10696  H   ASP D 675     -50.572 -44.898  -7.593  1.00  2.350          H  
ATOM  10697  HA  ASP D 675     -52.991 -43.994  -6.151  1.00  2.360          H  
ATOM  10698 1HB  ASP D 675     -50.906 -42.524  -7.800  1.00  3.300          H  
ATOM  10699 2HB  ASP D 675     -52.311 -41.769  -7.091  1.00  3.300          H  
ATOM  10700  N   LEU D 676     -52.747 -44.442  -9.395  1.00  1.970          N  
ATOM  10701  CA  LEU D 676     -53.466 -44.400 -10.677  1.00  1.980          C  
ATOM  10702  C   LEU D 676     -54.854 -45.064 -10.736  1.00  2.070          C  
ATOM  10703  O   LEU D 676     -55.744 -44.520 -11.413  1.00  2.090          O  
ATOM  10704  CB  LEU D 676     -52.603 -45.006 -11.800  1.00  2.770          C  
ATOM  10705  CG  LEU D 676     -51.370 -44.212 -12.242  1.00  2.770          C  
ATOM  10706  CD1 LEU D 676     -50.560 -45.049 -13.272  1.00  2.770          C  
ATOM  10707  CD2 LEU D 676     -51.759 -42.857 -12.833  1.00  2.770          C  
ATOM  10708  H   LEU D 676     -51.762 -44.722  -9.374  1.00  2.360          H  
ATOM  10709  HA  LEU D 676     -53.627 -43.359 -10.906  1.00  2.380          H  
ATOM  10710 1HB  LEU D 676     -52.220 -45.962 -11.466  1.00  3.320          H  
ATOM  10711 2HB  LEU D 676     -53.218 -45.189 -12.635  1.00  3.320          H  
ATOM  10712  HG  LEU D 676     -50.766 -44.051 -11.388  1.00  3.320          H  
ATOM  10713 1HD1 LEU D 676     -49.662 -44.504 -13.565  1.00  3.320          H  
ATOM  10714 2HD1 LEU D 676     -50.271 -45.999 -12.837  1.00  3.320          H  
ATOM  10715 3HD1 LEU D 676     -51.163 -45.235 -14.155  1.00  3.320          H  
ATOM  10716 1HD2 LEU D 676     -50.853 -42.324 -13.123  1.00  3.320          H  
ATOM  10717 2HD2 LEU D 676     -52.386 -42.998 -13.699  1.00  3.320          H  
ATOM  10718 3HD2 LEU D 676     -52.289 -42.258 -12.113  1.00  3.320          H  
ATOM  10719  N   PRO D 677     -55.138 -46.174 -10.028  1.00  2.140          N  
ATOM  10720  CA  PRO D 677     -56.431 -46.821 -10.011  1.00  2.230          C  
ATOM  10721  C   PRO D 677     -57.537 -45.880  -9.543  1.00  2.280          C  
ATOM  10722  O   PRO D 677     -58.710 -46.165  -9.766  1.00  2.360          O  
ATOM  10723  CB  PRO D 677     -56.231 -47.985  -9.035  1.00  3.340          C  
ATOM  10724  CG  PRO D 677     -54.754 -48.273  -9.091  1.00  3.340          C  
ATOM  10725  CD  PRO D 677     -54.110 -46.934  -9.261  1.00  3.340          C  
ATOM  10726  HA  PRO D 677     -56.655 -47.194 -11.021  1.00  2.680          H  
ATOM  10727 1HB  PRO D 677     -56.567 -47.687  -8.026  1.00  4.010          H  
ATOM  10728 2HB  PRO D 677     -56.852 -48.840  -9.338  1.00  4.010          H  
ATOM  10729 1HG  PRO D 677     -54.424 -48.769  -8.163  1.00  4.010          H  
ATOM  10730 2HG  PRO D 677     -54.522 -48.962  -9.917  1.00  4.010          H  
ATOM  10731 1HD  PRO D 677     -53.953 -46.531  -8.256  1.00  4.010          H  
ATOM  10732 2HD  PRO D 677     -53.192 -47.057  -9.816  1.00  4.010          H  
ATOM  10733  N   HIS D 678     -57.192 -44.757  -8.885  1.00  2.230          N  
ATOM  10734  CA  HIS D 678     -58.255 -43.884  -8.440  1.00  2.290          C  
ATOM  10735  C   HIS D 678     -58.241 -42.555  -9.195  1.00  2.230          C  
ATOM  10736  O   HIS D 678     -58.688 -41.520  -8.690  1.00  2.270          O  
ATOM  10737  CB  HIS D 678     -58.081 -43.665  -6.945  1.00  3.180          C  
ATOM  10738  CG  HIS D 678     -58.163 -44.958  -6.195  1.00  3.180          C  
ATOM  10739  ND1 HIS D 678     -59.354 -45.610  -5.957  1.00  3.180          N  
ATOM  10740  CD2 HIS D 678     -57.190 -45.739  -5.667  1.00  3.180          C  
ATOM  10741  CE1 HIS D 678     -59.111 -46.731  -5.300  1.00  3.180          C  
ATOM  10742  NE2 HIS D 678     -57.807 -46.833  -5.113  1.00  3.180          N  
ATOM  10743  H   HIS D 678     -56.220 -44.495  -8.685  1.00  2.680          H  
ATOM  10744  HA  HIS D 678     -59.222 -44.352  -8.611  1.00  2.750          H  
ATOM  10745 1HB  HIS D 678     -57.106 -43.210  -6.755  1.00  3.820          H  
ATOM  10746 2HB  HIS D 678     -58.849 -42.989  -6.573  1.00  3.820          H  
ATOM  10747  HD1 HIS D 678     -60.220 -45.426  -6.425  1.00  3.820          H  
ATOM  10748  HD2 HIS D 678     -56.101 -45.641  -5.628  1.00  3.820          H  
ATOM  10749  HE1 HIS D 678     -59.928 -47.393  -5.014  1.00  3.820          H  
ATOM  10750  N   TYR D 679     -57.839 -42.650 -10.464  1.00  2.170          N  
ATOM  10751  CA  TYR D 679     -57.887 -41.597 -11.471  1.00  2.120          C  
ATOM  10752  C   TYR D 679     -58.610 -42.140 -12.685  1.00  2.190          C  
ATOM  10753  O   TYR D 679     -59.385 -41.428 -13.328  1.00  2.250          O  
ATOM  10754  CB  TYR D 679     -56.494 -41.128 -11.873  1.00  2.990          C  
ATOM  10755  CG  TYR D 679     -55.763 -40.428 -10.823  1.00  2.990          C  
ATOM  10756  CD1 TYR D 679     -55.159 -41.127  -9.861  1.00  2.990          C  
ATOM  10757  CD2 TYR D 679     -55.671 -39.063 -10.855  1.00  2.990          C  
ATOM  10758  CE1 TYR D 679     -54.476 -40.500  -8.889  1.00  2.990          C  
ATOM  10759  CE2 TYR D 679     -54.972 -38.410  -9.896  1.00  2.990          C  
ATOM  10760  CZ  TYR D 679     -54.368 -39.141  -8.893  1.00  2.990          C  
ATOM  10761  OH  TYR D 679     -53.650 -38.532  -7.896  1.00  2.990          O  
ATOM  10762  H   TYR D 679     -57.419 -43.532 -10.755  1.00  2.600          H  
ATOM  10763  HA  TYR D 679     -58.457 -40.754 -11.082  1.00  2.540          H  
ATOM  10764 1HB  TYR D 679     -55.898 -41.981 -12.204  1.00  3.590          H  
ATOM  10765 2HB  TYR D 679     -56.589 -40.452 -12.698  1.00  3.590          H  
ATOM  10766  HD1 TYR D 679     -55.243 -42.195  -9.859  1.00  3.590          H  
ATOM  10767  HD2 TYR D 679     -56.151 -38.517 -11.644  1.00  3.590          H  
ATOM  10768  HE1 TYR D 679     -54.019 -41.075  -8.116  1.00  3.590          H  
ATOM  10769  HE2 TYR D 679     -54.895 -37.333  -9.932  1.00  3.590          H  
ATOM  10770  HH  TYR D 679     -53.177 -39.194  -7.387  1.00  3.590          H  
ATOM  10771  N   PHE D 680     -58.338 -43.414 -12.979  1.00  2.240          N  
ATOM  10772  CA  PHE D 680     -58.887 -44.077 -14.152  1.00  2.330          C  
ATOM  10773  C   PHE D 680     -60.330 -44.526 -13.961  1.00  2.520          C  
ATOM  10774  O   PHE D 680     -61.182 -44.156 -14.773  1.00  2.660          O  
ATOM  10775  OXT PHE D 680     -60.523 -45.568 -13.342  1.00  3.500          O  
ATOM  10776  CB  PHE D 680     -58.028 -45.281 -14.553  1.00  3.090          C  
ATOM  10777  CG  PHE D 680     -56.737 -44.874 -15.147  1.00  3.090          C  
ATOM  10778  CD1 PHE D 680     -55.516 -45.113 -14.540  1.00  3.090          C  
ATOM  10779  CD2 PHE D 680     -56.748 -44.201 -16.327  1.00  3.090          C  
ATOM  10780  CE1 PHE D 680     -54.362 -44.669 -15.148  1.00  3.090          C  
ATOM  10781  CE2 PHE D 680     -55.622 -43.772 -16.887  1.00  3.090          C  
ATOM  10782  CZ  PHE D 680     -54.435 -44.001 -16.303  1.00  3.090          C  
ATOM  10783  H   PHE D 680     -57.667 -43.910 -12.388  1.00  2.690          H  
ATOM  10784  HA  PHE D 680     -58.868 -43.363 -14.969  1.00  2.800          H  
ATOM  10785 1HB  PHE D 680     -57.824 -45.890 -13.669  1.00  3.710          H  
ATOM  10786 2HB  PHE D 680     -58.563 -45.899 -15.272  1.00  3.710          H  
ATOM  10787  HD1 PHE D 680     -55.478 -45.650 -13.592  1.00  3.710          H  
ATOM  10788  HD2 PHE D 680     -57.697 -44.001 -16.829  1.00  3.710          H  
ATOM  10789  HE1 PHE D 680     -53.398 -44.843 -14.714  1.00  3.710          H  
ATOM  10790  HE2 PHE D 680     -55.681 -43.238 -17.808  1.00  3.710          H  
ATOM  10791  HZ  PHE D 680     -53.559 -43.641 -16.761  1.00  3.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4191.07 453 2823.63 -227.308 66.9681 159.684 1502.57 -1581.6 -7.44119 -45.7223 -1419.15 -143.989 -293.678 -189.23 -198.633 -61.7402 0 58.6892 9.4241 41.9904 329.744 620.511 -149.43 60.8191 -21.2013 -86.3331 409.083 -2080.41
MET:NtermProteinFull_1 -4.33753 0.39248 3.30995 -0.39378 0.1526 0.24301 1.54807 -1.59705 -0 -0 -0.82923 0.54324 0 0 0 0 0 0.02212 -0.00121 0.04206 1.86895 0 0 0 0.60916 0 0.12354 1.69639
CYS_2 -3.95771 0.59018 1.1599 -0.04712 0.007 0.02254 0.57453 -0.82185 -0 -0 -0.63015 -0.33558 0 0 0 0 0 0.00515 0.14474 0.3071 0.45385 0 0.16894 0 3.6196 -0.11119 0.40103 1.55094
ALA_3 -2.02591 0.32253 1.10783 -0.0265 0.00211 0 0.42 -0.79238 -0.00759 -0.03026 0.15748 -0.42916 0 0 0 0 0 0.01109 -0.06649 0 0 0 0.04391 0 1.8394 -0.42878 0.35024 0.44753
SER_4 -4.94582 0.42479 6.15842 -0.03674 0.00062 0.0675 3.61056 -2.67098 -0.00231 -0.02634 -4.00273 -0.8244 0 0 0 -0.45592 0 0.01152 -0.075 0.11354 0.48449 0 0.42352 0.77988 -0.77834 -0.07035 0.29475 -1.51935
ARG_5 -3.24375 0.18935 4.71549 -0.82 0.20141 0.55183 2.35647 -1.99263 -0.00759 -0.03026 -3.00857 0.38493 0 0 0 -1.12549 0 0.04005 0.00409 0.09717 2.06481 0 -0.2015 0 -1.2888 0.44858 0.53532 -0.12909
ASP_6 -5.11527 0.4087 6.69765 -0.11853 0.01209 0.36829 2.10602 -2.79895 -0 -0 -3.76168 -0.32059 0 0 -0.77693 -1.12549 0 0.24954 -0.05446 0.02863 0 1.82593 -0.086 0 -2.3716 0.0115 0.48618 -4.33496
ASP_7 -5.45948 0.42715 7.05255 -0.10408 0.00223 0.31888 3.08914 -3.06518 -7e-05 -0.00026 -3.50445 -0.25657 0 0 0 -0.45592 0 0.00637 0.2163 0.01495 0 2.09052 -0.24899 0 -2.3716 -0.2524 0.44133 -2.05959
TRP_8 -11.7836 2.47713 5.63643 -0.99137 0.20211 0.58504 3.69457 -3.78795 -0.02837 -0.16803 -2.64719 -0.46753 0 0 0 0 0 0.02071 -0.0093 0.06709 0 2.57212 -0.34361 0 1.6906 0.00365 0.61993 -2.65761
ARG_9 -5.78504 0.44036 5.17044 -0.6447 0.18717 0.4265 1.81672 -2.39731 -0.00705 -0.07921 -1.41779 0.43152 0 0 -0.77693 0 0 0.08334 -0.10924 0.02968 2.06034 0 -0.0514 0 -1.2888 0.04278 0.85167 -1.01695
CYS_10 -3.78 0.46741 3.59092 -0.05146 0.00844 0.02045 1.60708 -1.68331 -0.00481 -0.05313 -1.93404 -0.38575 0 0 0 0 0 0.02071 -0.05419 0.03096 0.38137 0 0.15006 0 3.6196 -0.11051 0.68488 2.52468
ALA_11 -4.56581 0.43873 3.20734 -0.02394 0 0 2.1999 -2.21321 -0.00856 -0.09572 -2.0914 -0.17706 0 0 -0.43373 0 0 0.01686 -0.0297 0 0 0 -0.17082 0 1.8394 -0.52542 0.27922 -2.35392
ARG_12 -2.08487 0.15418 2.63123 -0.63136 0.07804 0.4285 1.29519 -1.1761 -0 -0 -1.21412 0.34207 0 0 -0.6222 0 0 0.02741 -0.02091 0.01016 1.70982 0 -0.07733 0 -1.2888 -0.51383 0.29257 -0.66034
SER_13 -5.92798 0.66583 6.1154 -0.02795 0 0.05276 3.86459 -2.9949 -0 -0 -2.99627 -1.12726 0 0 -2.50201 0 0 0.01479 -0.00411 0.18982 1.26423 0 -0.40904 1.1915 -0.77834 -0.15096 0.80149 -2.75839
MET_14 -9.26886 0.62381 2.8246 -0.53526 0.37931 0.15073 2.33515 -2.2295 -0.00592 -0.02631 -1.63066 -0.5007 0 0 0 0 0 0.00747 -0.02115 0.08324 2.67613 0 0.02544 0 0.60916 -0.14182 0.87339 -3.77175
HIS_D_15 -10.4567 1.26675 8.90413 -0.45523 0.05101 0.60668 2.85786 -4.47014 -0.05173 -0.30715 -1.19074 -0.35756 0 0 -0.91303 0 0 0.00984 0.08731 0.16988 0 3.26062 -0.07471 0 -0.45461 -0.26705 0.54411 -1.24045
GLU_16 -5.22283 0.49078 5.74816 -0.20343 0.02014 0.28328 3.14355 -2.56731 -0 -0 -5.43375 -0.529 0 0 -1.47274 0 0 0.01884 0.21824 0.01549 0 3.95756 -0.09524 0 -2.7348 -0.45417 0.50868 -4.30856
PHE_17 -11.1042 1.82655 2.56869 -0.63497 0.44033 0.35767 2.46309 -2.73804 -0.00592 -0.02631 -1.70864 0.04994 0 0 0 0 0 0.00178 -0.00799 0.35478 0 3.8409 -0.21792 0 1.0402 -0.15861 0.67397 -2.98467
SER_18 -3.81432 0.33503 2.69769 -0.03062 0 0.07116 1.41771 -1.33836 -0 -0 -1.10162 -0.23366 0 0 -0.62916 0 0 0.00445 0.02118 0.00135 0.17947 0 -0.42301 0.61009 -0.77834 -0.01188 0.49766 -2.52517
ALA_19 -5.01022 0.20549 2.55463 -0.02132 0 0 2.39807 -1.91124 -0 -0 -1.8003 -0.40609 0 0 0 0 0 0.00899 -0.00304 0 0 0 -0.54987 0 1.8394 -0.14395 0.19388 -2.64558
LYS_20 -5.5931 0.26362 3.79821 -0.30651 0.03714 0.14075 1.46284 -1.91711 -0.0137 -0.09597 -1.83585 0.01613 0 0 0 0 0 0.01944 -0.02847 0.00895 2.09516 0 -0.00179 0 -1.5107 -0.17863 0.63724 -3.00237
ASP_21 -7.13218 0.52842 8.05485 -0.14057 0.00085 0.41189 3.59951 -3.80905 -0.00347 -0.06103 -4.35871 -0.90188 0 0 -1.08241 0 0 0.00118 -0.01079 0.02487 0 3.61845 0.03998 0 -2.3716 -0.22989 0.72251 -3.09907
ILE_22 -9.20346 1.0118 5.09671 -0.6927 0.38751 0.23826 1.94801 -3.09943 -0.00265 -0.01228 -1.31046 0.29198 0 0 0 0 0 0.01279 -0.02751 0.04553 0.80338 0 0.28951 0 0.73287 -0.19398 0.59445 -3.08966
ASP_23 -3.58523 0.37145 5.1427 -0.12207 0.05343 0.3858 2.4122 -2.16996 -0.00265 -0.01228 -4.34161 -0.2618 0 0 -1.08241 -0.86173 0 0.0026 0.04202 0.19782 0 2.59342 -0.46115 0 -2.3716 -0.4516 0.60234 -3.92031
GLY_24 -2.41571 0.07055 2.7728 -5e-05 0 0 0.95872 -1.34336 -0.0137 -0.09597 -1.44592 -0.36136 0 0 0 0 0 0.00308 -0.1719 0 0 0 -1.47972 0 0.83697 -0.86809 0.52306 -3.03061
HIS_25 -4.21885 0.26692 4.54017 -0.43918 0.00695 0.48867 1.90848 -2.09793 -0 -0 -2.09113 -0.25147 0 0 0 0 0 0.00537 -0.00186 0.08026 0 2.08879 -0.07253 0 -0.45461 -0.72203 0.49445 -0.46953
MET_26 -4.81409 0.18489 2.74689 -0.5428 0.12544 0.14644 0.30815 -1.238 -0.00992 -0.031 -0.07661 -0.07249 0 0 0 0 0 0.00685 -0.04513 0.0865 1.50278 0 0.13742 0 0.60916 -0.30623 0.3451 -0.93667
VAL_27 -6.48144 0.55289 3.73467 -0.28879 0.24005 0.06491 2.82297 -2.41133 -0 -0 -1.88371 -0.24315 0 0 0 0 0 0.00829 0.16057 0.01855 0.18484 0 -0.65898 0 1.9342 -0.29493 0.29276 -2.24763
ASN_28 -4.046 0.42313 3.90378 -0.27815 0.08004 0.44933 2.09515 -1.92598 -0.01036 -0.03385 -1.62287 -0.8224 0 0 -1.01469 0 0 0.01483 0.24388 0.02539 0 1.96123 -0.32191 0 -0.93687 -0.23409 0.50176 -1.54865
LEU_29 -9.44074 0.88682 4.12247 -0.49135 0.18172 0.13206 3.03893 -2.94263 -0 -0 -2.71231 0.14142 0 0 0 0 0 0.0188 0.24642 0.22091 0.09441 0 -0.02289 0 0.18072 -0.0141 0.64496 -5.71436
ASP_30 -5.24877 0.93896 6.75939 -0.24004 0.00544 0.78676 3.49989 -2.9389 -0.01569 -0.14618 -4.33162 0.1751 0 0 -1.01469 -0.88245 0 0.02096 -0.0006 0.00042 0 3.67575 -0.07127 0 -2.3716 -0.13236 0.51186 -1.01965
LYS_31 -5.04811 0.6564 4.52311 -0.59064 0.13729 0.32354 1.76246 -2.03746 -0.03305 -0.12016 -1.1719 0.10728 0 0 0 0 0 0.02884 -0.09883 0.35263 2.73286 0 -0.02658 0 -1.5107 -0.40339 0.41169 -0.00472
TYR_32 -10.8699 1.51042 4.71564 -0.65241 0.05963 0.36073 3.02531 -2.99193 -0.05291 -0.24796 -3.05261 -0.22798 0 0 0 -0.43025 0 0.00541 -0.04192 0.00117 0 2.06329 -0.19005 0.04859 1.2797 -0.52402 0.46575 -5.7463
ARG_33 -5.72264 0.41138 6.54757 -0.84771 0.13478 0.50892 2.40673 -2.91084 -0.0381 -0.29243 -3.76011 0.54237 0 0 0 -0.88245 0 0.00157 -0.03064 0.01854 2.23276 0 -0.02125 0 -1.2888 -0.58527 0.5801 -2.99553
GLY_34 -2.83188 0.16199 2.52595 -6e-05 0 0 0.88959 -1.29186 -0.02996 -0.1077 -1.3348 -0.39568 0 0 0 0 0 0.00571 -0.16259 0 0 0 -1.50876 0 0.83697 -0.75993 0.35957 -3.64342
PHE_35 -8.06024 0.7502 4.95661 -0.59018 0.05365 0.29091 2.13458 -2.86253 -0.0034 -0.04775 -1.559 0.20422 0 0 0 0 0 0.00421 0.00663 3e-05 0 2.00449 -0.39288 0 1.0402 -0.58412 0.23002 -2.42436
VAL_36 -8.10127 0.66215 2.07561 -0.26914 0.1444 0.05377 2.37787 -2.2433 -0.0163 -0.06621 -2.22559 -0.15794 0 0 0 0 0 0.01648 0.17641 0.00381 0.12236 0 -0.50213 0 1.9342 -0.36029 0.49497 -5.88016
CYS_37 -7.30182 0.80771 3.73807 -0.05485 0 0.01572 2.6208 -2.20549 -0.00305 -0.01015 -3.20324 -0.80308 0 0 0 0 0 0.004 0.15204 0.00431 0.23521 0 0.13849 0 3.6196 -0.11657 0.74663 -1.61568
ILE_38 -8.19351 0.95536 1.88556 -0.47745 0.3492 0.10755 2.56523 -2.18873 -0.02644 -0.09985 -2.89729 -0.04824 0 0 0 0 0 0.04309 -0.04486 0.06814 0.35784 0 -0.76096 0 0.73287 -0.12687 0.62856 -7.1708
VAL_39 -7.6176 1.13131 1.87826 -0.27735 0.19728 0.05764 2.76846 -2.07735 -0.00976 -0.04265 -2.63322 -0.27525 0 0 0 0 0 0.15041 0.41016 0.0009 0.17571 0 -0.65914 0 1.9342 -0.41539 0.52914 -4.77424
THR_40 -7.10176 0.6489 3.70963 -0.16265 0.06902 0.05987 2.52034 -2.51491 -0.01326 -0.05355 -2.60616 -0.2279 0 0 0 0 0 0.28266 0.37215 0.14914 0.45119 0 -0.2043 2.30778 -1.0874 -0.15232 0.75825 -2.79529
ASN_41 -7.32391 1.26104 4.77645 -0.20607 0.16842 0.31436 3.1906 -2.9456 -0.02203 -0.13825 -2.63796 -0.50175 0 0 0 0 0 0.05609 0.08965 0.12821 0 2.42313 -0.09678 0 -0.93687 0.01331 0.96426 -1.42372
VAL_42 -7.94445 0.9731 1.86424 -0.28075 0.10868 0.04873 2.05368 -2.22487 -0.03223 -0.19943 -1.89846 -0.17087 0 0 0 0 0 0.03539 0.04805 0.05065 0.07315 0 -0.42384 0 1.9342 -0.0217 1.0644 -4.94233
ALA_43 -5.73657 0.52708 2.23663 -0.01934 0 0 2.03068 -2.04884 -0 -0 -2.04612 -0.3616 0 0 -0.47404 0 0 0.08073 -0.01537 0 0 0 -0.35529 0 1.8394 0.07757 0.60447 -3.66059
SER_44 -4.92644 0.66899 4.45087 -0.0304 0.00076 0.02366 2.39407 -2.24248 -0.00135 -0.00746 -1.08178 -0.22911 0 0 0 -0.76306 0 0.04952 -0.03257 0.00361 0.4603 0 0.13568 1.84837 -0.77834 0.43186 0.28644 0.66112
GLN_45 -5.93046 0.37159 4.56848 -0.6736 0.16889 0.77831 1.36164 -2.13145 -0.02344 -0.24166 -0.55199 -0.60014 0 0 0 0 0 0.08484 -0.04254 0.19452 0 2.52124 -0.09334 0 -0.18838 0.1609 0.39855 0.13198
CYS_46 -6.89461 1.07033 4.19273 -0.06155 0 0.0407 2.41834 -2.18552 -0.02267 -0.16344 -0.31764 -0.13326 0 0 0 0 0 0.07052 -0.06312 0.02609 0.75741 0 0.21388 0 3.6196 -0.49118 0.47026 2.54687
GLY_47 -1.38391 0.08071 1.46508 -4e-05 0 0 0.50939 -0.70316 -0 -0 0.14753 -0.40907 0 0 0 0 0 0.04429 -0.1891 0 0 0 0.36899 0 0.83697 -0.1654 0.3749 0.97716
LYS_48 -5.39621 0.42966 4.42464 -0.54478 0.22314 0.3749 2.21182 -2.18055 -0.00058 -0.00741 -1.87176 -0.12334 0 0 0 0 0 0.02984 -0.06177 0.01736 1.87232 0 0.03778 0 -1.5107 0.00358 0.32617 -1.74591
THR_49 -7.92655 1.61957 5.41659 -0.12689 0.04934 0.05696 3.20363 -3.33392 -0.02533 -0.16751 -2.35106 -1.27728 0 0 0 0 0 0.19084 -0.04005 0.01925 1.21969 0 0.02715 2.30054 -1.0874 -0.14831 1.09801 -1.28272
GLU_50 -3.90898 0.17961 4.72334 -0.39782 0.04099 0.75657 1.79532 -2.1547 -0.02676 -0.20242 -3.36844 -0.4817 0 0 0 -0.39769 0 0.0466 -0.05805 0.05897 0 3.37592 -0.30789 0 -2.7348 -0.31861 1.01462 -2.36591
VAL_51 -5.59937 0.33602 4.56224 -0.30205 0.20826 0.06674 1.59548 -2.43327 -0 -0 -1.24851 0.03948 0 0 0 0 0 0.03036 -0.04861 0.00079 0.02561 0 -0.37352 0 1.9342 -0.26335 0.25195 -1.21757
ASN_52 -7.93989 0.64391 6.59616 -0.24043 0.02161 0.33303 3.32444 -3.31054 -0.0052 -0.05129 -3.49417 -0.23179 0 0 0 0 0 0.06808 -0.003 0.0887 0 3.05098 0.30214 0 -0.93687 0.1304 0.56083 -1.09291
TYR_53 -9.64001 1.0316 4.1033 -0.63339 0.05094 0.31265 3.38245 -3.03293 -0 -0 -3.42628 -0.23813 0 0 -0.47404 0 0 0.21856 -0.03782 1e-05 0 2.36353 0.08233 0.01187 1.2797 0.02559 0.75126 -3.86882
THR_54 -4.26808 0.13201 5.51872 -0.20162 0.13424 0.07299 2.39534 -2.5187 -0.01492 -0.08905 -2.64138 -0.05507 0 0 0 0 0 0.05529 -0.01509 0.01408 0.05642 0 -0.01994 2.27267 -1.0874 0.04023 0.43219 0.21293
GLN_55 -9.19487 0.87171 7.82142 -0.2802 0.0432 0.22523 3.9338 -3.63321 -0.00154 -0.02296 -4.40287 -0.51538 0 0 -0.77341 -0.73922 0 0.03676 0.04296 0.03076 0 3.15421 -0.14769 0 -0.18838 -0.02423 0.49124 -3.27264
LEU_56 -8.98946 0.56434 3.52924 -0.4446 0.12034 0.10355 2.74311 -2.75977 -0 -0 -2.3138 0.17909 0 0 0 0 0 0.01252 0.03963 0.04526 0.30729 0 -0.28716 0 0.18072 -0.29155 0.56401 -6.69724
VAL_57 -7.03598 0.7364 4.62301 -0.30966 0.1552 0.07027 2.9477 -3.07534 -0 -0 -2.63654 -0.20593 0 0 0 0 0 0.01112 0.05474 0.00327 0.09655 0 -0.29901 0 1.9342 -0.24282 0.50612 -2.66671
ASP_58 -5.35754 0.25196 6.21146 -0.1074 0.00856 0.32844 2.63301 -2.98981 -0 -0 -2.05603 -0.32063 0 0 0 0 0 0.04399 0.01457 0.02873 0 1.68945 0.17271 0 -2.3716 -0.22864 0.54154 -1.50725
LEU_59 -9.5076 0.82622 3.95086 -0.45299 0.1121 0.10041 3.00446 -3.14847 -0 -0 -2.88884 0.19309 0 0 0 0 0 0.02314 0.00924 0.00808 0.38433 0 -0.26427 0 0.18072 -0.30578 0.62034 -7.15496
HIS_60 -8.04227 0.66613 6.67042 -0.60069 0.00748 0.58271 2.86339 -3.68023 -0.00636 -0.04656 -2.89812 -0.37783 0 0 0 0 0 0.00408 -0.00924 0.0956 0 1.57917 -0.2213 0 -0.45461 -0.07282 0.51519 -3.42586
ALA_61 -2.90783 0.09994 2.95082 -0.0227 0 0 1.3967 -1.7073 -0 -0 -1.13154 -0.36867 0 0 0 0 0 0.00513 -0.06791 0 0 0 -0.40357 0 1.8394 -0.22186 0.26994 -0.26945
ARG_62 -5.14753 0.28115 5.2112 -0.44176 0.0541 0.22491 2.09558 -2.3736 -0 -0 -2.38659 0.30359 0 0 0 -0.82419 0 0.05032 -0.01303 0.16196 2.02676 0 -0.09841 0 -1.2888 -0.26792 0.4422 -1.99005
TYR_63 -9.23758 1.09806 4.65351 -0.64233 0.07979 0.36121 3.33763 -2.8795 -0.01247 -0.09085 -3.69905 -0.18321 0 0 0 0 0 0.00536 -0.02718 0 0 2.26736 -0.2921 0.01319 1.2797 -0.04971 0.91863 -3.09955
ALA_64 -4.91228 0.42818 4.59744 -0.02229 0 0 3.18007 -2.71812 -0 -0 -3.02352 -0.36976 0 0 0 0 0 0.00449 -0.05711 0 0 0 -0.39587 0 1.8394 -0.40419 0.7206 -1.13297
GLU_65 -1.54404 0.23014 2.00909 -0.22789 0.02847 0.32917 0.39073 -0.94798 -0.00636 -0.04656 -0.01607 -0.59778 0 0 0 0 0 0.01047 -0.08292 0.00979 0 3.2184 -0.27555 0 -2.7348 -0.67892 0.24458 -0.68802
CYS_66 -4.29399 0.55481 2.0106 -0.09375 0.00346 0.05553 1.0661 -1.23998 -0.03768 -0.15383 -1.16404 -0.57536 0 0 0 0 0 0.00934 -0.04905 0.00018 0.72614 0 0.15933 0 3.6196 -0.44045 0.30477 0.46173
GLY_67 -4.28959 0.40518 3.65255 -6e-05 0 0 2.33682 -2.09278 -0.02813 -0.12476 -1.69485 -0.31774 0 0 0 0 0 0.00549 -0.16382 0 0 0 -1.54011 0 0.83697 -0.03013 0.76638 -2.27856
LEU_68 -9.80125 1.42097 3.44491 -0.53596 0.26302 0.11751 2.02878 -2.92237 -0.03756 -0.15229 -2.23157 0.33242 0 0 -0.44927 0 0 0.00546 0.09949 0.13236 0.63615 0 -0.21811 0 0.18072 -0.1423 0.96319 -6.86569
ARG_69 -8.06042 0.65503 6.44045 -0.92515 0.28271 0.67345 3.18378 -3.15081 -0.03214 -0.14011 -3.73867 -0.03625 0 0 -0.44927 0 0 0.0213 0.05817 0.00826 1.78085 0 -0.17712 0 -1.2888 -0.29117 0.55448 -4.63144
ILE_70 -8.65917 0.95274 1.2239 -0.45479 0.30055 0.09016 1.78659 -1.91316 -0.00089 -0.00281 -0.66334 0.01568 0 0 0 0 0 0.00911 -0.05336 0.06418 0.39363 0 -0.77876 0 0.73287 -0.30782 0.40348 -6.86123
LEU_71 -9.06938 0.82139 0.94895 -0.51314 0.35942 0.16372 2.26566 -2.03474 -0.00451 -0.01665 -2.48444 -0.07078 0 0 0 0 0 0.02973 -0.05262 0.13337 1.82928 0 -0.12768 0 0.18072 0.04541 0.61264 -6.98365
ALA_72 -5.66382 0.34915 2.25312 -0.02603 0.00048 0 2.31612 -1.95127 -0.00089 -0.00281 -2.76274 -0.3412 0 0 0 0 0 0.08176 -0.05373 0 0 0 0.50497 0 1.8394 0.51532 0.53988 -2.40229
PHE_73 -10.0296 1.43503 1.8922 -0.56902 0.03697 0.30783 2.36727 -2.45309 -0.02051 -0.1149 -2.06594 0.011 0 0 0 0 0 0.26618 -0.02191 0.00037 0 2.24309 -0.28886 0 1.0402 0.51041 1.05389 -4.39936
PRO_74 -7.45307 1.08946 4.04768 -0.12723 0.00155 0.09271 1.88799 -1.7503 -0.03384 -0.24997 -2.33218 0.21854 0 0 0 0 0 0.15036 -0.0267 0.03335 0.20062 0 -1.04976 0 -2.4119 -0.16412 1.1666 -6.71022
CYS_75 -6.48296 0.49127 4.02457 -0.05893 0.00021 0.03828 2.43171 -1.97567 -0.02246 -0.23241 -1.7246 -0.38706 0 0 0 0 0 0.04882 0.11557 0.11331 0.28481 0 -0.23012 0 3.6196 -0.13001 0.53824 0.46217
ASN_76 -5.44549 0.55143 4.20893 -0.39518 0.05868 0.79379 1.49274 -2.15142 -0.00716 -0.09544 -0.9646 -0.45763 0 0 -0.762 0 0 0.03857 -0.04896 0.00037 0 2.52348 -0.6403 0 -0.93687 0.05317 0.44865 -1.73524
GLN_77 -6.24806 0.22254 4.09734 -0.27008 0.041 0.21381 2.75978 -2.18427 -0 -0 -3.41538 -0.57888 0 0 -2.82651 0 0 0.06567 0.06828 0.01671 0 2.91121 -0.21804 0 -0.18838 -0.57676 0.28095 -5.82908
PHE_78 -9.80218 1.4233 3.26385 -0.80851 0.13427 0.5133 1.77058 -2.76876 -0.0162 -0.14863 -1.03646 0.21093 0 0 -0.8025 0 0 0.02607 0.12973 0.18803 0 2.25639 -0.47556 0 1.0402 0.35773 0.60627 -3.93817
GLY_79 -2.53861 0.21588 2.75793 -5e-05 0 0 0.63625 -1.34616 -0.00842 -0.01973 -0.86286 -0.39348 0 0 -0.61441 0 0 0.00885 -0.06751 0 0 0 -1.29527 0 0.83697 0.19809 0.60022 -1.8923
LYS_80 -4.23547 0.52874 4.24574 -0.32495 0.04902 0.20281 1.21626 -1.88009 -0.00747 -0.03435 -0.569 -0.36096 0 0 0 0 0 0.00664 0.02038 0.02102 1.55829 0 -0.17276 0 -1.5107 -0.63063 0.22249 -1.65501
GLN_81 -8.38771 0.57921 6.99863 -0.64923 0.10454 0.71695 3.50647 -3.32085 -0 -0 -3.73045 -0.61959 0 0 -0.61441 0 0 0.01041 -0.0581 0.07842 0 2.3247 -0.16006 0 -0.18838 -0.43298 0.40493 -3.43752
GLU_82 -7.90323 1.30572 8.77066 -0.63256 0.5697 1.11985 3.6976 -3.69025 -0.05061 -0.29352 -3.14686 -1.09044 0 0 -0.762 -0.76306 0 0.03367 0.00384 0.20155 0 4.7217 0.26051 0 -2.7348 0.30981 1.31197 1.23926
PRO_83 -4.58181 0.62893 3.011 -0.09316 0.00377 0.0582 0.22007 -1.13597 -0 -0 0.28364 0.66734 0 0 0 0 0 0.17616 0.10949 0.01202 0.37996 0 -0.15193 0 -2.4119 0.57998 1.81329 -0.43092
GLY_84 -2.64227 0.12388 3.30748 -0.00019 0 0 1.62876 -1.54032 -0.01335 -0.0831 -2.57566 -0.16273 0 0 -0.45781 0 0 0.15193 -0.07768 0 0 0 -0.45542 0 0.83697 -0.00655 0.92671 -1.03934
SER_85 -4.7423 0.34406 6.59782 -0.02898 0 0.06751 3.63583 -2.82989 -0 -0 -2.94576 -0.50589 0 0 -1.60621 0 0 0.02943 -0.01387 0.01536 0.18896 0 -0.43219 0.6031 -0.77834 -0.24297 0.23161 -2.41271
ASN_86 -6.49206 0.44215 5.48006 -0.16937 0.01105 0.24144 2.64705 -2.79622 -0 -0 -2.22178 -0.35025 0 0 -0.93866 0 0 0.01272 -0.02411 0 0 1.56668 0.2154 0 -0.93687 -0.28899 0.26089 -3.34087
GLU_87 -4.15793 0.24129 5.72196 -0.46668 0.28127 1.47865 2.01143 -2.46255 -0.02912 -0.16119 -1.54719 -2.86952 0 0 0 0 0 0.01425 0.07588 0.03162 0 3.88545 -0.18677 0 -2.7348 -0.16867 0.26832 -0.77429
GLU_88 -5.4112 0.17506 7.17601 -0.21424 0.04186 0.32059 3.5704 -3.12052 -0.05289 -0.4378 -3.62387 -0.56933 0 0 -1.60621 0 0 0.01774 0.04632 0.12719 0 3.23439 -0.28566 0 -2.7348 -0.44827 0.17516 -3.62004
ILE_89 -8.65989 1.01075 5.40849 -0.5073 0.35256 0.10479 3.41014 -3.21244 -0 -0 -2.55417 -0.03802 0 0 0 0 0 0.00653 -0.01134 0.04937 0.52359 0 -0.44179 0 0.73287 -0.2872 0.38265 -3.7304
LYS_90 -5.74967 0.22713 6.46419 -0.41925 0.06581 0.23779 3.73461 -3.05767 -0 -0 -5.19418 -0.15711 0 0 0 -0.86173 0 0.0063 -0.00171 0.04643 1.99965 0 0.03402 0 -1.5107 -0.1162 0.4629 -3.78941
GLU_91 -4.18498 0.21839 4.85036 -0.21215 0.02418 0.28681 2.22384 -2.42979 -0.0128 -0.1384 -1.44846 -0.58485 0 0 0 0 0 0.01206 0.07565 0.01084 0 3.00174 -0.2476 0 -2.7348 -0.41298 0.2576 -1.44534
PHE_92 -7.79252 1.01691 4.68579 -0.78725 0.03213 0.20405 3.23851 -3.02716 -0 -0 -1.62943 -0.11855 0 0 0 0 0 0.02592 0.05714 0.01393 0 1.81605 -0.43877 0 1.0402 -0.26049 0.44366 -1.47988
ALA_93 -5.72951 0.53827 3.95845 -0.02122 0 0 2.95313 -2.79358 -0 -0 -3.04664 -0.3457 0 0 0 0 0 0.0157 0.04802 0 0 0 -0.31499 0 1.8394 -0.25075 0.50212 -2.6473
ALA_94 -3.59301 0.34514 3.99689 -0.02196 0 0 2.37854 -2.26445 -0.00399 -0.02555 -2.24642 -0.38384 0 0 0 0 0 0.01014 -0.02156 0 0 0 -0.36337 0 1.8394 -0.61329 0.27911 -0.68822
GLY_95 -2.18999 0.21461 2.61602 -4e-05 0 0 1.4146 -1.39381 -0 -0 -1.16956 -0.41732 0 0 0 0 0 0.01173 -0.14327 0 0 0 0.38026 0 0.83697 -0.24303 0.24814 0.16531
TYR_96 -8.19977 1.04414 3.95278 -0.64678 0.05271 0.35306 2.2298 -2.73639 -0.04047 -0.14423 -2.30701 -0.23269 0 0 0 -0.39769 0 0.02509 0.13752 0.00036 0 1.98953 -0.29072 0.07892 1.2797 -0.14462 0.40803 -3.58871
ASN_97 -3.48531 0.27322 3.39188 -0.19344 0.03349 0.33281 1.40718 -1.80515 -0.00399 -0.02555 -1.41886 -0.99676 0 0 0 0 0 0.00623 -0.02306 0.00895 0 1.944 -0.99671 0 -0.93687 -0.63321 0.43235 -2.68879
VAL_98 -6.35937 0.79373 0.92914 -0.28261 0.14966 0.05903 1.57795 -1.80216 -0.04047 -0.14423 -0.25038 0.14553 0 0 0 0 0 0.00894 -0.06588 0.10632 0.07852 0 -0.30946 0 1.9342 -0.61202 0.34234 -3.7412
LYS_99 -3.18794 0.23004 2.58227 -0.51176 0.13888 0.33589 0.48591 -1.25583 -0 -0 0.04828 -0.15994 0 0 0 0 0 0.00312 -0.05255 0.00795 1.77378 0 0.10496 0 -1.5107 -0.17172 0.31137 -0.82799
PHE_100 -9.01538 0.95478 0.94168 -0.86466 0.05298 0.50942 1.4448 -1.91595 -0 -0 -0.5685 -0.21532 0 0 0 0 0 0.00475 0.15549 0.16573 0 2.70844 -0.33304 0 1.0402 -0.00556 0.39834 -4.54181
ASP_101 -3.97685 0.12585 4.62529 -0.11902 0.01014 0.33493 2.05785 -2.10044 -0.02563 -0.15489 -3.84258 -0.86192 0 0 0 -0.43025 0 0.00953 -0.04484 0.01248 0 3.80089 -0.09075 0 -2.3716 -0.30955 0.50007 -2.85129
MET_102 -7.46566 0.48317 2.64279 -0.46322 0.072 0.11704 1.63353 -1.79137 -0.01053 -0.06072 -1.20307 -0.15838 0 0 0 0 0 0.00273 0.01566 0.00435 1.80511 0 0.19829 0 0.60916 -0.10437 0.54607 -3.12741
PHE_103 -11.489 0.88036 2.8608 -0.57616 0.10728 0.28669 2.08327 -2.84338 -0 -0 -2.6715 0.30385 0 0 0 0 0 0.00315 0.0121 0.01823 0 2.25688 -0.19569 0 1.0402 0.26647 0.47543 -7.18103
SER_104 -5.14032 0.27493 5.03045 -0.02738 0 0.06349 1.44667 -2.37612 -0.01854 -0.11299 -1.42223 -0.48132 0 0 0 0 0 0.03052 -0.0284 0.00205 0.15861 0 -0.44263 0.60264 -0.77834 -0.15698 0.26392 -3.11197
LYS_105 -5.11165 0.52529 5.12577 -0.50448 0.11823 0.2688 2.32606 -2.13547 -0.025 -0.10711 -3.14276 0.26357 0 0 -1.39646 0 0 0.0258 -0.0915 0.32308 3.09162 0 0.01809 0 -1.5107 -0.54044 0.43901 -2.04025
ILE_106 -6.31773 1.02869 2.8352 -0.44602 0.32368 0.08668 2.33351 -2.03076 -0 -0 -1.3308 0.09562 0 0 0 0 0 0.07939 0.16531 1.04803 0.54748 0 -0.40177 0 0.73287 -0.31594 1.02239 -0.54418
CYS_107 -5.42317 0.78572 2.72554 -0.04228 0 0.01578 1.01336 -1.75152 -0.03622 -0.28704 -1.60886 -0.12693 0 0 0 0 0 0.10458 0.02794 0.01753 0.20616 0 0.21838 0 3.6196 -0.29597 0.9038 0.06639
VAL_108 -7.80012 1.25327 1.31576 -0.28557 0.21344 0.05089 1.23366 -1.90872 -0.0008 -0.00934 -0.66518 -0.12519 0 0 -0.6796 0 0 0.4354 0.30687 0.06906 0.28468 0 -0.10092 0 1.9342 0.03653 0.4872 -3.95448
ASN_109 -5.54426 0.18494 4.59712 -0.14642 0.00875 0.20311 2.72948 -2.52475 -0.01829 -0.12382 -2.6645 -0.38738 0 0 -4.51753 0 0 0.32396 0.05122 0.05901 0 1.85001 0.37572 0 -0.93687 0.4325 0.48135 -5.56666
GLY_110 -1.85292 0.12951 2.56405 -0.00024 0 0 1.0048 -1.27838 -0.011 -0.11306 -0.65015 -0.187 0 0 0 0 0 0.07258 -0.03868 0 0 0 -1.5162 0 0.83697 0.17433 0.37555 -0.48985
ASP_111 -1.76836 0.08616 2.85349 -0.11741 0.01362 0.36291 1.25256 -1.25048 -0 -0 -0.96271 -0.40522 0 0 -0.7263 0 0 0.01333 -0.08122 0.01211 0 1.73771 0.00479 0 -2.3716 -0.19745 0.27921 -1.26485
ASP_112 -2.31508 0.17764 2.67316 -0.12619 0.02548 0.39262 0.34589 -1.22738 -0.03861 -0.26044 -0.49173 -0.26192 0 0 0 0 0 0.00508 -0.07486 0.01604 0 2.38386 -0.36124 0 -2.3716 -0.64083 0.23071 -1.91941
ALA_113 -5.63752 0.85536 3.47786 -0.02486 0 0 1.50641 -2.44233 -0.011 -0.11306 -1.53336 -0.20653 0 0 0 0 0 0.0113 -0.03482 0 0 0 -0.11847 0 1.8394 -0.89787 0.34511 -2.98436
HIS_114 -8.70248 1.46522 7.07623 -0.50983 0.07595 0.40615 4.63045 -3.56901 -0.01591 -0.15042 -4.19701 -0.99755 0 0 -1.76117 0 0 0.0113 -0.0459 0.02552 0 1.66869 -0.05117 0 -0.45461 -0.81171 1.34938 -4.55787
PRO_115 -6.57653 1.68531 4.22458 -0.06589 0 0.04127 2.23411 -2.03849 -0 -0 -1.50296 0.56112 0 0 0 0 0 0.00653 -0.21986 0.09084 0.22141 0 -0.84463 0 -2.4119 -0.08841 1.86202 -2.82148
LEU_116 -9.94954 1.18431 3.66559 -0.63475 0.2587 0.20555 2.61816 -2.94806 -0 -0 -2.03616 -0.0782 0 0 -1.13201 0 0 0.00351 -0.05759 0.18 1.68279 0 -0.31403 0 0.18072 0.04783 1.11187 -6.01132
TRP_117 -12.5232 1.73862 5.02498 -0.96895 0.06143 0.34142 3.3855 -3.70775 -0 -0 -2.01942 -0.36141 0 0 0 0 0 0.02234 0.03072 0.02713 0 1.49939 0.03535 0 1.6906 -0.17156 0.65297 -5.2418
LYS_118 -6.90799 0.48251 7.31504 -0.29572 0.02322 0.12768 3.3639 -3.22109 -0 -0 -2.32759 -0.04764 0 0 -0.7263 0 0 0.00823 0.11359 0.03893 1.71641 0 -0.0108 0 -1.5107 -0.20259 0.46319 -1.59773
TRP_119 -13.6171 1.49128 7.4385 -1.21901 0.04772 0.4229 4.12127 -4.81909 -0.02382 -0.12453 -3.71774 -0.35126 0 0 -0.43373 0 0 0.0056 -0.01867 0.00489 0 1.70421 -0.24041 0 1.6906 -0.11322 0.42467 -7.32693
MET_120 -10.4605 1.01344 4.28051 -0.25716 0.04914 0.09654 2.60296 -2.70024 -0.02 -0.16391 -1.82929 -0.17378 0 0 0 0 0 0.00407 -0.02569 0.13999 2.08097 0 -0.00661 0 0.60916 0.09099 0.52798 -4.14144
LYS_121 -6.89075 0.66136 5.91738 -0.48607 0.12886 0.3107 2.48602 -2.7391 -0.01468 -0.10525 -1.73379 -0.00136 0 0 0 0 0 0.04302 -0.06932 0.38109 1.42312 0 -0.00032 0 -1.5107 -0.13953 0.66479 -1.67452
ILE_122 -6.08143 0.66435 4.28751 -0.5721 0.30317 0.18881 1.91639 -2.27397 -0.01744 -0.11948 -1.20147 -0.11792 0 0 0 0 0 0.01885 -0.03939 0.00611 0.57823 0 0.17659 0 0.73287 -0.13114 0.59221 -1.08926
GLN_123 -8.99634 1.3563 8.01127 -0.70241 0.24779 0.76479 3.38408 -3.75121 -0.04145 -0.33561 -3.59515 -0.52616 0 0 0 0 0 0.04097 0.05162 0.1635 0 2.3742 -0.03966 0 -0.18838 -0.25833 1.09981 -0.94037
PRO_124 -2.46863 0.50873 1.58925 -0.06681 0 0.04223 0.46289 -0.5995 -0 -0 0.18172 0.59417 0 0 0 0 0 0.01645 0.0201 0.05589 0.15746 0 -0.69414 0 -2.4119 0.03075 1.14696 -1.43439
LYS_125 -4.53612 0.47743 4.24993 -0.32706 0.0546 0.20031 1.56496 -2.04921 -0 -0 -1.07672 -0.34253 0 0 -0.548 0 0 0.00718 0.25294 0.00415 1.76415 0 0.243 0 -1.5107 0.84825 0.48903 -0.23442
GLY_126 -4.60572 0.29493 3.49108 -8e-05 0 0 1.56306 -2.06012 -0 -0 -0.89651 -0.34149 0 0 0 0 0 0.01305 0.23012 0 0 0 1.01608 0 0.83697 1.68006 0.47154 1.69296
LYS_127 -5.74153 0.56909 5.65451 -0.31612 0.03311 0.15397 1.61068 -2.51616 -0 -0 -1.34943 0.21427 0 0 0 0 0 0.02425 0.1434 0.21397 2.13623 0 0.01051 0 -1.5107 0.82039 0.40235 0.55279
GLY_128 -2.4988 0.0914 2.5542 -0.00023 0 0 1.1372 -1.34636 -0.02948 -0.17955 -0.6993 -0.18216 0 0 -0.88624 0 0 0.0137 -0.13242 0 0 0 -0.99942 0 0.83697 -0.23411 0.40786 -2.14676
ILE_129 -2.28594 0.36814 2.00349 -0.47265 0.32836 0.10333 0.63692 -1.06409 -0 -0 0.32675 -0.07066 0 0 0 0 0 0.01268 0.01026 0.01638 0.37195 0 -0.76731 0 0.73287 -0.20436 0.44132 0.48743
LEU_130 -3.67072 0.50038 1.76796 -0.50952 0.23516 0.15169 1.04872 -1.30764 -0.00776 -0.02756 -1.12191 -0.06548 0 0 -0.47744 0 0 0.01661 -0.10692 0.05863 0.38587 0 0.67419 0 0.18072 0.00595 0.35777 -1.91127
GLY_131 -2.82257 0.33574 3.0255 -0.00044 0 0 0.9344 -1.69797 -0 -0 0.61538 -0.18972 0 0 0 0 0 0.01392 -0.10898 0 0 0 -1.53396 0 0.83697 0.53965 0.21752 0.16544
ASN_132 -4.62209 0.44509 3.82392 -0.20511 0.03935 0.32113 1.73944 -1.84925 -0.00783 -0.05608 -0.65144 -0.39705 0 0 -0.88624 0 0 0.04015 -0.01401 0.08116 0 1.86354 -0.33002 0 -0.93687 -0.10677 0.25317 -1.45581
ALA_133 -2.75483 0.21946 1.95114 -0.02429 0 0 0.56379 -1.25363 -0 -0 -0.25072 -0.20641 0 0 0 0 0 0.27814 0.04491 0 0 0 -0.15673 0 1.8394 -0.8182 0.33909 -0.22888
ILE_134 -7.16246 0.65121 2.05991 -0.60545 0.28257 0.1138 1.96695 -1.89279 -0 -0 -0.92489 0.40863 0 0 -2.37062 0 0 0.12537 -0.05493 0.00929 0.94704 0 -0.46876 0 0.73287 -0.70589 0.72474 -6.1634
LYS_135 -3.74369 0.11301 3.87977 -0.50601 0.18358 0.32124 1.55031 -1.72662 -0.01022 -0.04825 -2.01895 0.05066 0 0 -0.47744 0 0 0.0547 -0.01179 0.08005 1.91032 0 -0.1458 0 -1.5107 -0.33413 0.74706 -1.64289
TRP_136 -9.28381 1.28643 4.65846 -0.81513 0.01384 0.07949 2.65597 -2.86498 -0 -0 -1.76538 -0.67281 0 0 0 0 0 0.00162 -0.00617 0.00904 0 1.77645 -0.3941 0 1.6906 0.33647 0.53496 -2.75904
ASN_137 -8.16296 1.01637 4.98877 -0.20362 0.00721 0.29214 2.55115 -2.78631 -0.02117 -0.18065 -1.10875 -0.31555 0 0 -0.8025 0 0 0.02224 -0.03777 0.08874 0 2.58223 0.32273 0 -0.93687 0.2928 0.71669 -1.67506
PHE_138 -10.8027 1.37707 3.50114 -0.67267 0.09466 0.41362 2.91359 -3.04405 -0.0052 -0.05129 -2.64407 -0.19793 0 0 0 0 0 0.01084 0.81355 0.00294 0 1.83011 0.24488 0 1.0402 0.01675 1.11191 -4.0467
THR_139 -6.21147 0.38733 4.95932 -0.14769 0.04966 0.05232 2.95108 -2.59825 -0.01022 -0.04825 -3.27587 0.20049 0 0 0 0 0 0.02236 0.11551 0.00462 0.10243 0 0.06317 2.28148 -1.0874 -0.04655 1.19159 -1.04434
LYS_140 -9.22788 1.09956 8.13375 -0.64256 0.28081 0.70438 4.78673 -3.64848 -0 -0 -5.83792 0.04876 0 0 -0.49771 0 0 0.10392 0.0466 0.05473 2.56874 0 0.00398 0 -1.5107 -0.24679 1.04765 -2.73243
PHE_141 -9.06328 0.83728 2.9523 -0.55599 0.18629 0.2866 2.9375 -2.38284 -0.00909 -0.02889 -2.96173 -0.03423 0 0 0 0 0 0.07915 -0.00432 0.02255 0 2.30278 -0.12224 0 1.0402 -0.18394 0.75671 -3.94519
LEU_142 -8.55776 0.85267 3.08585 -0.5476 0.14018 0.12849 3.20554 -2.59937 -1e-05 -2e-05 -3.63405 0.19112 0 0 0 0 0 0.02823 0.11988 0.02167 0.75802 0 -0.26058 0 0.18072 -0.01481 0.71692 -6.18491
ILE_143 -9.35315 1.20922 3.58981 -0.47984 0.40232 0.09054 2.71248 -2.79621 -0.00909 -0.02889 -2.78816 0.07914 0 0 0 0 0 0.01548 0.03018 0.05619 0.51257 0 -0.75438 0 0.73287 -0.13748 1.20496 -5.71145
ASP_144 -6.30495 0.37017 8.02389 -0.24127 0.13092 0.86747 3.97537 -3.68512 -0.03814 -0.22099 -5.39437 -0.65617 0 0 -1.02625 0 0 0.00956 -0.04497 0.10469 0 1.67824 -0.59591 0 -2.3716 -0.31637 0.81201 -4.92379
LYS_145 -6.41012 0.34404 6.67395 -0.33191 0.0444 0.17508 2.02197 -2.98917 -0.0301 -0.10934 -2.82446 -0.01955 0 0 0 0 0 0.00621 -0.08835 0.05346 1.87866 0 -0.02563 0 -1.5107 -0.34108 0.51983 -2.9628
ASN_146 -3.30164 0.25361 4.33941 -0.18776 0.01897 0.296 1.73118 -1.97353 -0.07974 -0.40824 -2.82968 -0.43636 0 0 -1.15287 0 0 0.00317 -0.05561 0.01196 0 1.90873 -0.34131 0 -0.93687 -0.56861 0.44894 -3.26026
GLY_147 -4.80292 0.79323 4.26472 -5e-05 0 0 2.36469 -2.39761 -0 -0 -2.62865 -0.36732 0 0 0 0 0 0.01024 -0.17173 0 0 0 -1.40388 0 0.83697 -0.67229 0.39284 -3.78176
CYS_148 -4.9288 0.4046 4.99088 -0.08032 0.00025 0.04273 2.14518 -2.45105 -0.03556 -0.13652 -3.06105 0.05686 0 0 -0.61182 0 0 0.01926 0.05959 0.00227 0.9619 0 0.12635 0 3.6196 -0.39203 0.43265 1.16498
VAL_149 -7.12482 0.59314 1.11066 -0.28003 0.13797 0.06083 0.45018 -1.63115 -0 -0 -0.42171 0.03563 0 0 0 0 0 0.025 -0.08703 0.00623 0.03904 0 -0.39892 0 1.9342 -0.27401 0.44011 -5.38468
VAL_150 -5.14995 0.59287 2.86237 -0.3088 0.26375 0.07301 1.46673 -1.7988 -0.0305 -0.1391 -1.17403 -0.61819 0 0 0 0 0 0.02578 0.00504 0.01278 0.39836 0 -0.36936 0 1.9342 -0.11359 0.45282 -1.6146
LYS_151 -6.46411 0.39776 7.06427 -0.29798 0.026 0.09906 3.57503 -2.98991 -0.06149 -0.29767 -5.21968 0.05494 0 0 0 -0.67491 0 0.04575 0.01734 0.04837 2.17379 0 0.22488 0 -1.5107 0.20387 0.34157 -3.24382
HIS_D_152 -6.60806 0.71841 4.70759 -0.8875 0.04638 1.13601 1.74945 -2.58459 -0.00609 -0.07958 -1.48344 -0.37535 0 0 -0.548 0 0 0.00971 0.14553 0.08095 0 2.08842 -0.30156 0 -0.45461 0.00198 0.33534 -2.309
TYR_153 -10.124 0.74483 5.44158 -0.67596 0.16107 0.42604 3.30233 -3.07285 -0.03099 -0.15857 -4.13169 -0.18119 0 0 0 -0.66465 0 0.09441 -0.00167 0.42401 0 1.85423 -0.31389 0.02315 1.2797 -0.23408 0.5286 -5.30959
GLY_154 -3.02859 0.41965 3.9253 -0.00025 0 0 1.54347 -1.81707 -0.00394 -0.01704 -1.94553 -0.17838 0 0 -0.49792 0 0 0.05752 -0.10417 0 0 0 -0.50769 0 0.83697 -0.50776 0.8711 -0.95433
PRO_155 -4.74046 0.71862 2.89902 -0.07677 0 0.0464 0.81296 -1.13394 -0 -0 0.45779 0.60769 0 0 0 0 0 0.07271 -0.16962 0.01097 0.44214 0 -0.49761 0 -2.4119 -0.55677 0.91726 -2.6015
MET_156 -2.20237 0.25747 1.78904 -0.34589 0.12245 0.09553 0.22333 -0.7777 -0 -0 0.09345 -0.49437 0 0 0 0 0 0.12907 0.64147 0.00627 1.019 0 0.19115 0 0.60916 0.67991 0.63737 2.67434
GLU_157 -4.72932 0.24266 5.39053 -0.21824 0.02809 0.33329 2.43086 -2.29236 -0.01003 -0.09662 -4.31248 -0.57004 0 0 -0.99563 0 0 0.06123 0.02718 0.02022 0 3.87155 0.19277 0 -2.7348 1.49848 0.55357 -1.30911
GLU_158 -4.14061 0.74119 4.12597 -0.22384 0.04897 0.3209 2.29376 -1.93535 -0.00176 -0.01497 -2.43389 -0.43079 0 0 0 -0.73922 0 0.15793 0.30487 0.12998 0 3.70937 -0.0395 0 -2.7348 0.36664 1.23576 0.7406
PRO_159 -8.44531 1.4008 4.519 -0.07018 0 0.04414 2.137 -1.99381 -0.01444 -0.05379 -1.04973 0.58198 0 0 0 0 0 0.02421 -0.10447 0.05118 0.19235 0 -0.85349 0 -2.4119 0.03768 1.57506 -4.43371
LEU_160 -5.71754 0.70526 4.51161 -0.49381 0.3144 0.13013 2.46365 -2.31903 -0.00396 -0.01637 -2.05121 0.22061 0 0 -0.77341 0 0 0.01686 -0.08513 0.10578 0.36302 0 -0.12755 0 0.18072 0.26618 0.94073 -1.36907
VAL_161 -5.30958 0.76374 3.4098 -0.36906 0.27903 0.0916 2.37652 -2.11886 -0.00154 -0.02296 -1.95365 -0.15296 0 0 0 0 0 0.01023 -0.16804 0.00219 0.61812 0 0.39424 0 1.9342 -0.05985 0.52811 0.25128
ILE_162 -9.42541 1.76785 3.00605 -0.5242 0.47149 0.10852 3.55493 -2.67823 -0.00118 -0.00755 -3.07465 -0.14565 0 0 0 0 0 0.04388 -0.06728 0.00086 1.30872 0 0.01785 0 0.73287 -0.15962 0.5783 -4.49245
GLU_163 -6.47351 0.76763 6.25071 -0.23297 0.02793 0.3196 3.22981 -2.83195 -0.02692 -0.14464 -2.84679 -0.56998 0 0 0 -0.82419 0 0.02727 -0.11028 0.12603 0 3.29746 -0.27842 0 -2.7348 -0.44009 0.58468 -2.88343
LYS_164 -3.05127 0.28359 3.41393 -0.30841 0.03132 0.15235 1.30319 -1.51478 -0.00396 -0.01637 -0.80052 -0.11271 0 0 0 0 0 0.00989 -0.04603 0.02691 1.94887 0 -0.0858 0 -1.5107 -0.56962 0.32884 -0.52127
ASP_165 -6.0417 0.84778 7.44012 -0.10784 0.00268 0.33278 4.24538 -3.18227 -0 -0 -7.02004 -0.19786 0 0 0 -1.33956 0 0.00441 0.02931 0.01075 0 1.94788 -0.19066 0 -2.3716 -0.26945 0.38828 -5.4716
LEU_166 -9.22841 1.70045 2.074 -0.51598 0.37377 0.13747 2.44467 -2.39768 -0 -0 -2.06337 0.31323 0 0 0 0 0 0.01868 0.03905 0.01198 0.35138 0 -0.2316 0 0.18072 0.99202 1.70227 -4.09735
PRO_167 -4.12303 0.92062 2.86651 -0.07767 0 0.0473 0.82072 -1.25318 -0 -0 -0.21244 0.5926 0 0 0 0 0 0.02606 -0.20626 0.01108 0.40268 0 -0.66588 0 -2.4119 0.98376 1.69403 -0.58498
HIS_D_168 -3.24235 0.43717 2.71779 -0.45042 0.02862 0.58763 1.09258 -1.44684 -0 -0 -1.28394 -0.30956 0 0 0 0 0 0.0101 0.46206 0.04909 0 1.59642 -0.52091 0 -0.45461 0.04147 0.68427 -0.00142
TYR_169 -8.79898 1.31551 2.39452 -0.62696 0.15244 0.31712 1.83627 -2.24115 -0 -0 -0.71191 -0.19667 0 0 0 0 0 0.0576 0.01088 0.16674 0 2.64161 -0.32242 0.06366 1.2797 0.50188 0.75448 -1.4057
PHE:CtermProteinFull_170 -8.39329 1.15986 1.90132 -0.6971 0.13062 0.43689 1.0786 -1.96795 -0 -0 -0.93265 0.22842 0 0 0 0 0 0.06186 0 0.01527 0 2.66212 0 0 1.0402 0.43029 1.04996 -1.79558
MET:NtermProteinFull_171 -4.33781 0.3928 3.3108 -0.39381 0.15274 0.24299 1.54806 -1.59737 -0 -0 -0.8295 0.54327 0 0 0 0 0 0.02227 -0.00121 0.04187 1.8689 0 0 0 0.60916 0 0.12295 1.69612
CYS_172 -3.95927 0.59053 1.16024 -0.04713 0.00699 0.02254 0.57281 -0.82203 -0 -0 -0.6298 -0.33546 0 0 0 0 0 0.00511 0.14331 0.30564 0.45381 0 0.16899 0 3.6196 -0.11063 0.39993 1.54519
ALA_173 -2.02608 0.32309 1.1081 -0.02651 0.00212 0 0.42006 -0.79247 -0.00754 -0.03007 0.15754 -0.42881 0 0 0 0 0 0.01106 -0.06673 0 0 0 0.04423 0 1.8394 -0.42813 0.34977 0.44902
SER_174 -4.94548 0.42448 6.15909 -0.03673 0.00062 0.06748 3.61148 -2.67122 -0.00233 -0.02648 -4.0038 -0.82501 0 0 0 -0.456 0 0.01132 -0.07491 0.11286 0.48398 0 0.42339 0.78026 -0.77834 -0.07004 0.29549 -1.5199
ARG_175 -3.24432 0.18927 4.71594 -0.82004 0.20144 0.5519 2.35658 -1.99281 -0.00754 -0.03007 -3.00872 0.38479 0 0 0 -1.12582 0 0.04015 0.00469 0.09727 2.06616 0 -0.2019 0 -1.2888 0.44772 0.53574 -0.12839
ASP_176 -5.11605 0.40907 6.69866 -0.11851 0.01205 0.36814 2.10563 -2.79939 -0 -0 -3.76138 -0.32134 0 0 -0.7764 -1.12582 0 0.25013 -0.05448 0.02979 0 1.8265 -0.08699 0 -2.3716 0.01079 0.48616 -4.33503
ASP_177 -5.45952 0.42732 7.05362 -0.10405 0.00223 0.31877 3.08999 -3.06558 -7e-05 -0.00026 -3.50432 -0.25609 0 0 0 -0.456 0 0.00648 0.21427 0.01607 0 2.08959 -0.24908 0 -2.3716 -0.25205 0.44177 -2.05851
TRP_178 -11.7907 2.48465 5.64286 -0.99243 0.20451 0.58617 3.69477 -3.78999 -0.02826 -0.16808 -2.6408 -0.46734 0 0 0 0 0 0.02099 -0.00944 0.06671 0 2.5744 -0.3432 0 1.6906 0.0029 0.62018 -2.64151
ARG_179 -5.78822 0.44063 5.17319 -0.64469 0.18728 0.42647 1.81534 -2.3985 -0.00706 -0.07927 -1.4155 0.43174 0 0 -0.7764 0 0 0.08312 -0.10906 0.0299 2.05995 0 -0.0515 0 -1.2888 0.04225 0.84947 -1.01967
CYS_180 -3.78257 0.46836 3.59442 -0.05146 0.00845 0.02045 1.60924 -1.68497 -0.0048 -0.05305 -1.93619 -0.38574 0 0 0 0 0 0.02029 -0.05415 0.03058 0.38102 0 0.15037 0 3.6196 -0.11035 0.68218 2.52167
ALA_181 -4.57338 0.44099 3.21073 -0.02396 0 0 2.20103 -2.21656 -0.0085 -0.09511 -2.09246 -0.17755 0 0 -0.4365 0 0 0.01698 -0.02988 0 0 0 -0.1702 0 1.8394 -0.52632 0.27858 -2.3627
ARG_182 -2.08345 0.15326 2.63056 -0.63112 0.07785 0.42807 1.29173 -1.17594 -0 -0 -1.20651 0.34271 0 0 -0.62071 0 0 0.03215 -0.02459 0.01006 1.71127 0 -0.0785 0 -1.2888 -0.51465 0.28904 -0.65755
SER_183 -5.92623 0.65688 6.11652 -0.02801 0 0.05287 3.86364 -2.99386 -0 -0 -2.99304 -1.1327 0 0 -2.51115 0 0 0.02274 -0.00465 0.18806 1.25288 0 -0.40649 1.18928 -0.77834 -0.14928 0.79153 -2.78933
MET_184 -9.21424 0.68434 3.01972 -0.56299 0.4 0.14947 2.3369 -2.24537 -0.00571 -0.02532 -1.63331 -0.46052 0 0 0 0 0 0.01045 -0.03459 0.06603 2.6692 0 0.0307 0 0.60916 -0.13664 0.80004 -3.54267
HIS_D_185 -10.4632 1.2979 8.8796 -0.45626 0.0493 0.6065 2.83479 -4.46175 -0.05313 -0.31343 -1.23502 -0.35023 0 0 -0.91746 0 0 0.00988 0.10194 0.12143 0 3.01805 -0.07452 0 -0.45461 -0.26209 0.4845 -1.63785
GLU_186 -5.22991 0.48903 5.76011 -0.20291 0.01985 0.28214 3.14689 -2.57258 -0 -0 -5.43865 -0.53045 0 0 -1.47571 0 0 0.01907 0.2177 0.01511 0 3.95336 -0.09451 0 -2.7348 -0.45087 0.51892 -4.30821
PHE_187 -11.1274 1.83108 2.57491 -0.63604 0.43631 0.35913 2.46492 -2.74437 -0.00571 -0.02532 -1.71209 0.04933 0 0 0 0 0 0.0025 -0.00954 0.37213 0 3.83685 -0.22353 0 1.0402 -0.1622 0.67612 -3.00277
SER_188 -3.82024 0.32107 2.70089 -0.03056 0 0.071 1.41525 -1.33747 -0 -0 -1.09333 -0.24043 0 0 -0.64229 0 0 0.00379 0.0206 0.00167 0.17754 0 -0.42455 0.61145 -0.77834 -0.01793 0.49395 -2.56792
ALA_189 -4.90311 0.21068 2.71912 -0.02145 0 0 2.39131 -1.90864 -0 -0 -1.85067 -0.40524 0 0 0 0 0 0.00745 0.00039 0 0 0 -0.55244 0 1.8394 -0.14533 0.18841 -2.43012
LYS_190 -5.5313 0.27265 3.72875 -0.3076 0.03715 0.14196 1.42315 -1.87806 -0.01385 -0.09668 -1.82692 0.01283 0 0 0 0 0 0.0096 -0.02998 0.00891 2.11926 0 0.00611 0 -1.5107 -0.17543 0.6506 -2.95954
ASP_191 -7.13132 0.53439 8.01755 -0.13926 0.00078 0.40742 3.58417 -3.79906 -0 -0 -4.4605 -0.89941 0 0 -1.08211 0 0 0.00107 -0.01449 0.02671 0 3.61218 0.03846 0 -2.3716 -0.22204 0.7316 -3.16547
ILE_192 -9.18017 0.99416 5.13817 -0.68815 0.3554 0.2358 1.95364 -3.10886 -0.00266 -0.01226 -1.34169 0.29441 0 0 0 0 0 0.00833 -0.03088 0.04396 0.79968 0 0.29153 0 0.73287 -0.18405 0.59876 -3.10199
ASP_193 -3.57791 0.37437 5.12739 -0.12222 0.05378 0.38638 2.39903 -2.16453 -0.00266 -0.01226 -4.30935 -0.25931 0 0 -1.08211 -0.86178 0 0.0034 0.04247 0.19755 0 2.59106 -0.45985 0 -2.3716 -0.44741 0.61828 -3.87728
GLY_194 -2.40511 0.06925 2.7659 -5e-05 0 0 0.96014 -1.33971 -0.01385 -0.09668 -1.46139 -0.36166 0 0 0 0 0 0.0029 -0.17156 0 0 0 -1.47973 0 0.83697 -0.87023 0.52331 -3.04151
HIS_195 -4.20461 0.26032 4.51792 -0.43891 0.00687 0.4886 1.88894 -2.08961 -0 -0 -2.07748 -0.25326 0 0 0 0 0 0.00443 -0.00137 0.08031 0 2.09424 -0.07334 0 -0.45461 -0.72207 0.48531 -0.48831
MET_196 -4.82916 0.18793 2.7498 -0.54265 0.12589 0.14689 0.30052 -1.24011 -0.01015 -0.03191 -0.069 -0.07372 0 0 0 0 0 0.00751 -0.04484 0.08808 1.50276 0 0.13825 0 0.60916 -0.30481 0.33978 -0.94976
VAL_197 -6.54833 0.50892 3.62328 -0.28779 0.2302 0.06446 2.86528 -2.39528 -0 -0 -1.929 -0.25189 0 0 0 0 0 0.00498 0.17035 0.02574 0.18484 0 -0.66349 0 1.9342 -0.29293 0.30216 -2.4543
ASN_198 -4.08842 0.43615 3.91992 -0.27835 0.0799 0.4503 2.08937 -1.94037 -0.01062 -0.03484 -1.57241 -0.82618 0 0 -1.01335 0 0 0.01797 0.25405 0.02378 0 1.96037 -0.32015 0 -0.93687 -0.23233 0.54613 -1.47595
LEU_199 -9.29358 0.89892 4.08518 -0.48569 0.12915 0.13 3.09357 -2.94288 -0 -0 -2.80223 0.13355 0 0 0 0 0 0.01731 0.21497 0.30537 0.10456 0 -0.02482 0 0.18072 -0.0311 0.71006 -5.57697
ASP_200 -5.28628 0.94986 6.78657 -0.24243 0.00554 0.79333 3.53225 -2.95573 -0.01591 -0.1469 -4.31366 0.17481 0 0 -1.01335 -0.85981 0 0.01446 -0.03695 2e-05 0 3.65566 -0.06398 0 -2.3716 -0.16678 0.51934 -1.04156
LYS_201 -4.88281 0.6522 4.1092 -0.60686 0.16737 0.33566 1.85569 -1.89879 -0 -0 -0.86203 0.08292 0 0 0 0 0 0.01198 -0.09569 0.18518 2.66941 0 -0.02475 0 -1.5107 -0.36942 0.34874 0.16731
TYR_202 -10.5341 1.59629 4.48132 -0.66954 0.05358 0.40031 3.19546 -2.9779 -0.03201 -0.15987 -3.2144 -0.22595 0 0 0 -0.71842 0 0.02475 -0.00021 0.27306 0 2.04697 -0.24352 0.01331 1.2797 -0.47793 0.44886 -5.44026
ARG_203 -5.79296 0.43015 6.61375 -0.83816 0.13099 0.50297 2.43355 -2.94098 -0.03602 -0.27677 -3.77174 0.54932 0 0 0 -0.85981 0 0.00482 -0.01766 0.01303 2.24759 0 -0.02594 0 -1.2888 -0.59323 0.60796 -2.90793
GLY_204 -2.83376 0.1683 2.51674 -6e-05 0 0 0.88881 -1.28845 -0.02993 -0.10767 -1.33583 -0.39776 0 0 0 0 0 0.0055 -0.16201 0 0 0 -1.50965 0 0.83697 -0.76031 0.36159 -3.64755
PHE_205 -7.99521 0.78716 4.93347 -0.58741 0.05907 0.29006 2.10377 -2.85331 -0.00368 -0.05007 -1.51125 0.19628 0 0 0 0 0 0.00512 0.0066 0.00016 0 2.02321 -0.39169 0 1.0402 -0.58052 0.23668 -2.29137
VAL_206 -8.07836 0.66817 2.06253 -0.26942 0.14593 0.05388 2.37319 -2.23886 -0.01654 -0.06698 -2.21865 -0.15977 0 0 0 0 0 0.01488 0.14373 0.00372 0.12279 0 -0.50308 0 1.9342 -0.3606 0.5177 -5.87154
CYS_207 -6.9353 0.69476 3.99754 -0.05319 0 0.01533 2.62289 -2.21312 -0.00274 -0.00896 -3.24165 -0.77513 0 0 0 0 0 0.00386 0.19595 0.00352 0.23191 0 0.12251 0 3.6196 -0.12147 0.71055 -1.13316
ILE_208 -8.05349 0.9579 1.70168 -0.48016 0.34146 0.11131 2.48643 -2.0864 -0.0258 -0.09777 -2.92428 -0.07561 0 0 0 0 0 0.04249 -0.04322 0.05812 0.35106 0 -0.74864 0 0.73287 -0.12994 0.60498 -7.27698
VAL_209 -7.54068 1.04405 1.92097 -0.27606 0.19033 0.05557 2.7194 -2.0377 -0.00274 -0.00896 -2.8497 -0.26338 0 0 0 0 0 0.15293 0.29918 0.00219 0.19762 0 -0.7086 0 1.9342 -0.43992 0.4891 -5.12221
THR_210 -6.86992 0.43043 3.57132 -0.22061 0.13899 0.10009 2.70585 -2.51197 -0.01132 -0.0423 -2.66469 -0.99361 0 0 0 0 0 0.17856 0.04464 0.10137 1.22249 0 -0.13297 2.36679 -1.0874 -0.24643 0.66049 -3.26021
ASN_211 -7.12244 1.0054 4.9799 -0.20557 0.14528 0.31503 3.2771 -2.93828 -0.01306 -0.09096 -2.22211 -0.49153 0 0 0 0 0 0.04746 0.09083 0.0757 0 2.37028 -0.05808 0 -0.93687 -0.0505 0.8631 -0.95933
VAL_212 -7.82839 0.8644 1.97302 -0.28113 0.12082 0.04862 2.16355 -2.25256 -0.03207 -0.19925 -1.83257 -0.19019 0 0 0 0 0 0.02158 0.05043 0.06391 0.07421 0 -0.43518 0 1.9342 -0.03107 0.98217 -4.78548
ALA_213 -5.78695 0.46119 2.34671 -0.01932 0 0 1.71002 -2.08828 -0 -0 -1.84219 -0.36898 0 0 -0.48216 0 0 0.06908 -0.01817 0 0 0 -0.36652 0 1.8394 0.05495 0.59144 -3.89979
SER_214 -4.98191 0.70423 4.55222 -0.0304 0.00054 0.02417 2.43579 -2.28278 -0.00097 -0.0052 -1.12198 -0.22445 0 0 0 -0.7414 0 0.03914 -0.03322 4e-05 0.44852 0 0.14186 1.83148 -0.77834 0.41504 0.29564 0.68803
GLN_215 -5.94211 0.38522 4.58134 -0.67754 0.17392 0.78656 1.35926 -2.13698 -0.02635 -0.25488 -0.55641 -0.58552 0 0 0 0 0 0.08434 -0.04169 0.22548 0 2.52156 -0.1162 0 -0.18838 0.13104 0.3989 0.12157
CYS_216 -6.89146 1.14548 4.25081 -0.08093 0 0.04312 2.40848 -2.20349 -0.01817 -0.13337 -0.41737 0.04642 0 0 0 0 0 0.05726 -0.06608 0.10386 0.77436 0 0.22649 0 3.6196 -0.51043 0.38476 2.73934
GLY_217 -1.45776 0.09582 1.46388 -4e-05 0 0 0.48411 -0.70658 -0 -0 0.13456 -0.41251 0 0 0 0 0 0.04093 -0.18606 0 0 0 0.37373 0 0.83697 -0.17013 0.28409 0.781
LYS_218 -5.54601 0.53726 4.45172 -0.54645 0.22674 0.37691 2.16271 -2.19302 -0.00041 -0.00545 -1.64586 -0.12224 0 0 0 0 0 0.02993 -0.06147 0.02052 1.87216 0 0.03763 0 -1.5107 -0.00405 0.31267 -1.6074
THR_219 -7.95627 1.66433 5.45074 -0.12722 0.05549 0.05679 3.22317 -3.34621 -0.02482 -0.16423 -2.33805 -1.2871 0 0 0 0 0 0.18961 -0.04025 0.01742 1.21499 0 0.02666 2.29721 -1.0874 -0.14657 1.09007 -1.23164
GLU_220 -3.90476 0.178 4.72029 -0.39701 0.04065 0.75473 1.79542 -2.15324 -0.0269 -0.20228 -3.36481 -0.4814 0 0 0 -0.39813 0 0.04666 -0.0581 0.06035 0 3.3773 -0.30747 0 -2.7348 -0.31654 1.00753 -2.36451
VAL_221 -5.5927 0.33551 4.56 -0.30205 0.20811 0.06674 1.58914 -2.43169 -0 -0 -1.24042 0.03953 0 0 0 0 0 0.03002 -0.04799 0.00079 0.02587 0 -0.37307 0 1.9342 -0.26469 0.25556 -1.20713
ASN_222 -7.94958 0.65963 6.61893 -0.24035 0.02264 0.33202 3.33566 -3.32208 -0.00671 -0.06664 -3.4762 -0.22777 0 0 0 0 0 0.07015 -0.00475 0.08083 0 3.05457 0.31098 0 -0.93687 0.13538 0.56681 -1.04335
TYR_223 -9.65813 1.05076 4.12984 -0.62434 0.04359 0.30653 3.38413 -3.04577 -0.00531 -0.07432 -3.40429 -0.24043 0 0 -0.48216 0 0 0.21492 -0.0392 2e-05 0 2.36554 0.09047 0.02194 1.2797 0.02602 0.76639 -3.8941
THR_224 -4.26911 0.13444 5.51829 -0.20199 0.13639 0.07321 2.39044 -2.51823 -0.01512 -0.09011 -2.63322 -0.05584 0 0 0 0 0 0.05654 -0.01448 0.01378 0.05638 0 -0.0201 2.27279 -1.0874 0.03504 0.44308 0.22477
GLN_225 -9.19578 0.87088 7.82046 -0.27963 0.04275 0.22452 3.93529 -3.63193 -0.00153 -0.02284 -4.40574 -0.51677 0 0 -0.77419 -0.74038 0 0.03445 0.03988 0.0297 0 3.15473 -0.15161 0 -0.18838 -0.02531 0.4731 -3.30832
LEU_226 -9.02506 0.6147 3.38689 -0.44941 0.12369 0.10391 2.67063 -2.74708 -0 -0 -2.31643 0.18495 0 0 0 0 0 0.01119 0.03929 0.06166 0.31335 0 -0.28468 0 0.18072 -0.29055 0.52737 -6.89486
VAL_227 -7.03044 0.71978 4.62284 -0.30987 0.15621 0.0703 2.94427 -3.07422 -0 -0 -2.62794 -0.20756 0 0 0 0 0 0.01031 0.05397 0.00381 0.0973 0 -0.29957 0 1.9342 -0.24004 0.49068 -2.68595
ASP_228 -5.35651 0.25219 6.21075 -0.10739 0.00849 0.32835 2.63028 -2.98946 -0 -0 -2.04676 -0.32144 0 0 0 0 0 0.04374 0.01375 0.0282 0 1.68924 0.17225 0 -2.3716 -0.22855 0.54546 -1.49901
LEU_229 -9.49899 0.83338 3.97039 -0.45253 0.11227 0.10011 3.0059 -3.15075 -0 -0 -2.88721 0.19353 0 0 0 0 0 0.02304 0.00998 0.00987 0.38792 0 -0.26333 0 0.18072 -0.3045 0.61332 -7.11689
HIS_230 -8.04453 0.65865 6.67647 -0.60198 0.00757 0.58417 2.86747 -3.68196 -0.00633 -0.04637 -2.90163 -0.37685 0 0 0 0 0 0.00476 -0.0097 0.09161 0 1.58508 -0.21891 0 -0.45461 -0.07364 0.50671 -3.43401
ALA_231 -2.90876 0.09932 2.95286 -0.0227 0 0 1.39966 -1.7086 -0 -0 -1.13697 -0.36867 0 0 0 0 0 0.0056 -0.06757 0 0 0 -0.4038 0 1.8394 -0.22458 0.26926 -0.27555
ARG_232 -5.14459 0.28103 5.21213 -0.4419 0.05415 0.225 2.09574 -2.37362 -0 -0 -2.38971 0.30396 0 0 0 -0.82447 0 0.05017 -0.01354 0.16247 2.02684 0 -0.09828 0 -1.2888 -0.2686 0.44201 -1.99002
TYR_233 -9.23269 1.09565 4.65278 -0.64173 0.0798 0.36065 3.33679 -2.87822 -0.01232 -0.0893 -3.69252 -0.18369 0 0 0 0 0 0.00538 -0.02698 4e-05 0 2.26946 -0.29171 0.01332 1.2797 -0.05041 0.91865 -3.08734
ALA_234 -4.90639 0.42935 4.58965 -0.02228 0 0 3.16966 -2.71358 -0 -0 -3.01245 -0.36956 0 0 0 0 0 0.00476 -0.05685 0 0 0 -0.39587 0 1.8394 -0.40457 0.72206 -1.12665
GLU_235 -1.54259 0.22977 2.00755 -0.22789 0.02847 0.32921 0.38906 -0.94733 -0.00633 -0.04637 -0.02076 -0.59775 0 0 0 0 0 0.01021 -0.08322 0.00976 0 3.21865 -0.27543 0 -2.7348 -0.6785 0.24565 -0.69262
CYS_236 -4.29435 0.552 2.00948 -0.09403 0.00344 0.05579 1.06547 -1.23884 -0.03754 -0.15348 -1.16091 -0.57743 0 0 0 0 0 0.00876 -0.04959 0.00046 0.72367 0 0.1583 0 3.6196 -0.44081 0.30396 0.45397
GLY_237 -4.28053 0.41361 3.6403 -6e-05 0 0 2.3386 -2.08775 -0.02681 -0.12064 -1.69475 -0.31719 0 0 0 0 0 0.00504 -0.16302 0 0 0 -1.54017 0 0.83697 -0.02698 0.77244 -2.25095
LEU_238 -9.76495 1.39179 3.44206 -0.53342 0.25164 0.11641 2.02696 -2.91818 -0.03744 -0.15218 -2.23467 0.32913 0 0 -0.4494 0 0 0.00642 0.11003 0.12938 0.6411 0 -0.2202 0 0.18072 -0.13862 0.96513 -6.85829
ARG_239 -7.72073 0.6227 6.44232 -0.92319 0.2777 0.67273 3.15313 -3.08364 -0.02949 -0.13074 -3.69713 -0.04086 0 0 -0.4494 0 0 0.02295 0.03095 0.00865 1.77861 0 -0.17801 0 -1.2888 -0.29098 0.55295 -4.27029
ILE_240 -8.75896 1.03488 0.93454 -0.45631 0.2974 0.09201 1.76398 -1.87132 -0.00109 -0.00341 -0.71503 0.01746 0 0 0 0 0 0.01257 -0.06711 0.05959 0.38455 0 -0.78332 0 0.73287 -0.31466 0.43199 -7.20936
LEU_241 -8.46176 0.89306 1.33841 -0.50699 0.21504 0.14293 2.31274 -2.03787 -0.00343 -0.01208 -2.64511 -0.0241 0 0 0 0 0 0.0115 -0.0715 0.62754 1.1013 0 -0.16131 0 0.18072 -0.0059 0.46206 -6.64473
ALA_242 -5.94135 0.41494 1.95128 -0.02601 0.00044 0 2.27762 -2.0062 -0.00109 -0.00341 -2.71617 -0.34207 0 0 0 0 0 0.09286 -0.04927 0 0 0 0.52115 0 1.8394 0.48923 0.3745 -3.12413
PHE_243 -9.92977 1.19346 2.23876 -0.56434 0.04678 0.3107 2.50718 -2.47857 -0.02121 -0.12023 -2.12032 -0.00732 0 0 0 0 0 0.28972 -0.02071 0.00105 0 2.25881 -0.27467 0 1.0402 0.57931 0.92954 -4.14162
PRO_244 -7.65665 1.30008 4.28785 -0.12697 0.00287 0.09261 2.21137 -1.8358 -0.03635 -0.27037 -2.56601 0.22309 0 0 0 0 0 0.13861 -0.02316 0.01183 0.19396 0 -1.04539 0 -2.4119 -0.11312 1.10171 -6.52173
CYS_245 -6.49015 0.47964 4.03188 -0.05839 0.00013 0.03785 2.45881 -1.98088 -0.02381 -0.24586 -1.71937 -0.38329 0 0 0 0 0 0.06879 0.10792 0.11881 0.29749 0 -0.22045 0 3.6196 -0.13068 0.59424 0.56226
ASN_246 -5.4533 0.50371 4.18855 -0.39315 0.05609 0.78963 1.50992 -2.14237 -0.00813 -0.10698 -0.94365 -0.45682 0 0 -0.78998 0 0 0.04366 -0.04931 4e-05 0 2.5192 -0.63614 0 -0.93687 0.05739 0.43427 -1.81425
GLN_247 -6.206 0.21722 4.07936 -0.26864 0.04031 0.21209 2.75619 -2.17618 -0 -0 -3.41943 -0.58097 0 0 -2.823 0 0 0.06694 0.06163 0.01638 0 2.90962 -0.2178 0 -0.18838 -0.57162 0.2797 -5.8126
PHE_248 -9.83906 1.4089 3.23772 -0.81045 0.13536 0.51435 1.72734 -2.76671 -0.01637 -0.14937 -1.03474 0.21191 0 0 -0.72433 0 0 0.02396 0.12736 0.19497 0 2.25828 -0.47593 0 1.0402 0.35909 0.60079 -3.97673
GLY_249 -2.55736 0.22064 2.77443 -5e-05 0 0 0.63221 -1.35591 -0.00647 -0.01482 -0.85955 -0.39333 0 0 -0.61411 0 0 0.00659 -0.06772 0 0 0 -1.29424 0 0.83697 0.19987 0.59834 -1.89451
LYS_250 -4.24044 0.51771 4.24214 -0.32473 0.04816 0.2025 1.21612 -1.87878 -0.00942 -0.03927 -0.5712 -0.36038 0 0 0 0 0 0.00633 0.02015 0.02682 1.55819 0 -0.17462 0 -1.5107 -0.62371 0.22124 -1.67391
GLN_251 -8.35771 0.60374 6.99902 -0.65038 0.10531 0.7189 3.51717 -3.32547 -0 -0 -3.71198 -0.6198 0 0 -0.61411 0 0 0.01427 -0.04834 0.07245 0 2.32729 -0.16555 0 -0.18838 -0.43198 0.43181 -3.32375
GLU_252 -8.22709 1.13841 9.13917 -0.57588 0.55759 1.00015 3.28494 -3.85504 -0.0341 -0.26851 -3.11343 -1.18686 0 0 -0.78998 -0.7414 0 0.08114 0.00552 0.23933 0 5.50441 0.26409 0 -2.7348 0.31787 1.42897 1.4345
PRO_253 -4.70955 0.62914 3.19812 -0.09286 0.00365 0.05801 0.38308 -1.21905 -0 -0 0.25881 0.66981 0 0 0 0 0 0.19827 0.08843 0.01162 0.3939 0 -0.1812 0 -2.4119 0.57513 1.85783 -0.28878
GLY_254 -2.7474 0.11694 3.41627 -0.00019 0 0 1.74133 -1.59664 -0.01341 -0.07752 -2.66682 -0.16559 0 0 -0.44053 0 0 0.13446 -0.06099 0 0 0 -0.43478 0 0.83697 -0.0299 0.87593 -1.11186
SER_255 -4.69937 0.30615 6.54294 -0.02843 0 0.06632 3.54088 -2.80486 -0 -0 -2.99936 -0.51799 0 0 -1.61095 0 0 0.04187 -0.01656 0.01588 0.17911 0 -0.44489 0.60315 -0.77834 -0.25438 0.20963 -2.64919
ASN_256 -6.38418 0.37874 5.41427 -0.17235 0.01258 0.24545 2.65101 -2.76424 -0 -0 -2.21494 -0.35044 0 0 -0.95742 0 0 0.00795 -0.02008 0.00071 0 1.58576 0.2141 0 -0.93687 -0.29471 0.2407 -3.34396
GLU_257 -4.16055 0.23593 5.72246 -0.46608 0.28044 1.47755 2.02051 -2.46378 -0.0292 -0.16114 -1.55569 -2.8798 0 0 0 0 0 0.01111 0.07411 0.03122 0 3.887 -0.18652 0 -2.7348 -0.16917 0.25902 -0.80738
GLU_258 -5.40947 0.17382 7.16723 -0.21351 0.04117 0.31919 3.55134 -3.11745 -0.05338 -0.43915 -3.61573 -0.56572 0 0 -1.61095 0 0 0.01627 0.05015 0.12837 0 3.23503 -0.27558 0 -2.7348 -0.44128 0.16961 -3.62485
ILE_259 -8.60004 0.6588 5.39145 -0.50295 0.31092 0.10428 2.92522 -3.19042 -0 -0 -2.5036 -0.05093 0 0 0 0 0 0.00524 0.00525 0.08816 0.54828 0 -0.43623 0 0.73287 -0.29308 0.36875 -4.43805
LYS_260 -5.77006 0.23516 6.48155 -0.42057 0.06921 0.23996 3.74396 -3.06335 -0 -0 -5.212 -0.15665 0 0 0 -0.86178 0 0.00401 -0.00161 0.04707 1.99573 0 0.03502 0 -1.5107 -0.12749 0.45616 -3.81637
GLU_261 -4.18799 0.21847 4.85511 -0.21222 0.02425 0.28715 2.22789 -2.43168 -0.01301 -0.13966 -1.44803 -0.58562 0 0 0 0 0 0.00987 0.07671 0.01 0 3.0015 -0.24977 0 -2.7348 -0.41186 0.26029 -1.44341
PHE_262 -7.84276 1.06683 4.71378 -0.78681 0.03184 0.20424 3.25873 -3.04245 -0 -0 -1.62294 -0.11758 0 0 0 0 0 0.02401 0.05707 0.01105 0 1.81641 -0.43786 0 1.0402 -0.26235 0.44226 -1.44633
ALA_263 -5.72621 0.53108 3.95566 -0.02118 0 0 2.95231 -2.792 -0 -0 -3.04739 -0.34634 0 0 0 0 0 0.01906 0.05059 0 0 0 -0.31811 0 1.8394 -0.25283 0.50101 -2.65495
ALA_264 -3.5952 0.34735 4.00001 -0.02196 0 0 2.37801 -2.2657 -0.00394 -0.02523 -2.24127 -0.38392 0 0 0 0 0 0.0117 -0.02066 0 0 0 -0.36316 0 1.8394 -0.6159 0.27961 -0.68087
GLY_265 -2.19284 0.2149 2.61949 -4e-05 0 0 1.41905 -1.39584 -0 -0 -1.17183 -0.41715 0 0 0 0 0 0.01173 -0.14357 0 0 0 0.38006 0 0.83697 -0.24338 0.24872 0.16626
TYR_266 -8.20797 1.05442 3.94954 -0.64797 0.05331 0.35368 2.22993 -2.73687 -0.04061 -0.14448 -2.30662 -0.23296 0 0 0 -0.39813 0 0.02591 0.13742 0.00047 0 1.9907 -0.29078 0.0817 1.2797 -0.14407 0.41115 -3.58251
ASN_267 -3.48771 0.27619 3.39718 -0.19347 0.03349 0.33291 1.41488 -1.80732 -0.00394 -0.02523 -1.4191 -0.99749 0 0 0 0 0 0.00602 -0.02671 0.00906 0 1.94318 -0.99665 0 -0.93687 -0.63392 0.43429 -2.68121
VAL_268 -6.35777 0.79196 0.92894 -0.28229 0.14788 0.05887 1.57701 -1.80251 -0.04061 -0.14448 -0.25447 0.14677 0 0 0 0 0 0.01101 -0.06528 0.10627 0.07982 0 -0.30679 0 1.9342 -0.6138 0.34292 -3.74234
LYS_269 -3.1989 0.23509 2.59801 -0.51256 0.13954 0.33695 0.49605 -1.26303 -0 -0 0.06858 -0.15887 0 0 0 0 0 0.0018 -0.04891 0.00739 1.77374 0 0.10194 0 -1.5107 -0.17429 0.30313 -0.80505
PHE_270 -9.02381 0.93858 0.9739 -0.87612 0.053 0.52915 1.51143 -1.93003 -0 -0 -0.543 -0.22048 0 0 0 0 0 0.00343 0.19106 0.17862 0 2.72318 -0.35459 0 1.0402 -0.02654 0.35595 -4.47606
ASP_271 -3.85064 0.06397 4.04028 -0.11122 0.02308 0.3184 2.31043 -1.94318 -0 -0 -3.75963 -0.21884 0 0 0 -0.71842 0 0.01026 -0.04994 0.00618 0 2.08034 -0.00103 0 -2.3716 -0.36326 0.47382 -4.06101
MET_272 -7.52152 0.48659 2.67826 -0.4629 0.07678 0.11566 1.67141 -1.8142 -0 -0 -1.21422 -0.13958 0 0 0 0 0 0.00562 0.02563 0.00322 1.8268 0 0.15583 0 0.60916 -0.1629 0.55803 -3.10232
PHE_273 -11.5813 0.97281 2.86486 -0.59726 0.15385 0.30103 2.14435 -2.89854 -0 -0 -2.74303 0.3028 0 0 0 0 0 0.0088 0.02684 0.02295 0 2.30657 -0.20953 0 1.0402 0.22659 0.51653 -7.14143
SER_274 -5.15671 0.515 5.06428 -0.02774 0 0.06457 1.57144 -2.39067 -0.02066 -0.13149 -1.50993 -0.48585 0 0 0 0 0 0.03568 -0.03342 0.03194 0.14496 0 -0.46491 0.6158 -0.77834 -0.15495 0.32498 -2.78603
LYS_275 -5.47117 0.50819 5.42418 -0.4649 0.06815 0.22461 2.7159 -2.30764 -0 -0 -3.51676 0.26351 0 0 -1.39795 0 0 0.03907 -0.07698 0.3955 3.07987 0 0.01148 0 -1.5107 -0.53844 0.56294 -1.99114
ILE_276 -6.21023 1.08774 3.38427 -0.59015 0.43117 0.10477 2.60048 -2.08183 -0 -0 -1.4686 0.21959 0 0 0 0 0 0.11766 0.23773 0.24728 1.15277 0 -0.51589 0 0.73287 -0.37498 1.16342 0.23807
CYS_277 -5.35751 0.82175 2.76186 -0.04209 0 0.01591 1.00018 -1.77005 -0.03576 -0.28378 -1.65088 -0.13206 0 0 0 0 0 0.09432 0.05415 0.0189 0.20679 0 0.18356 0 3.6196 -0.31831 0.99971 0.18629
VAL_278 -7.78872 1.18839 1.32156 -0.28395 0.20755 0.05052 1.21571 -1.90696 -0.00076 -0.009 -0.65672 -0.12756 0 0 -0.67828 0 0 0.45032 0.32287 0.08339 0.28282 0 -0.10109 0 1.9342 0.05674 0.51463 -3.92436
ASN_279 -5.52776 0.18196 4.58444 -0.14616 0.00886 0.20252 2.72145 -2.51915 -0.01842 -0.12448 -2.65426 -0.38786 0 0 -4.51548 0 0 0.33061 0.04985 0.06314 0 1.85222 0.3776 0 -0.93687 0.43303 0.45622 -5.56853
GLY_280 -1.85395 0.12939 2.56436 -0.00024 0 0 1.004 -1.27905 -0.01109 -0.11355 -0.6548 -0.18712 0 0 0 0 0 0.07128 -0.03857 0 0 0 -1.51621 0 0.83697 0.175 0.37683 -0.49676
ASP_281 -1.77002 0.08686 2.85554 -0.11745 0.01368 0.36307 1.25354 -1.25167 -0 -0 -0.96232 -0.4048 0 0 -0.72613 0 0 0.01373 -0.081 0.01239 0 1.73688 0.00567 0 -2.3716 -0.19771 0.28033 -1.261
ASP_282 -2.31329 0.17801 2.67207 -0.12618 0.02548 0.39258 0.34318 -1.22665 -0.03851 -0.25893 -0.48521 -0.26199 0 0 0 0 0 0.00505 -0.07563 0.0158 0 2.38233 -0.3607 0 -2.3716 -0.64063 0.22892 -1.91591
ALA_283 -5.62105 0.86001 3.49617 -0.02486 0 0 1.50874 -2.44483 -0.01109 -0.11355 -1.53604 -0.20595 0 0 0 0 0 0.012 -0.03279 0 0 0 -0.12011 0 1.8394 -0.89761 0.34151 -2.95006
HIS_284 -8.54465 1.46859 7.03118 -0.51133 0.07651 0.40916 4.62453 -3.5379 -0.01567 -0.14933 -4.22282 -0.99517 0 0 -1.76485 0 0 0.01054 -0.04711 0.02061 0 1.67002 -0.05097 0 -0.45461 -0.81008 1.35161 -4.44175
PRO_285 -6.57651 1.68523 4.22376 -0.06597 0 0.04133 2.23001 -2.03876 -0 -0 -1.50242 0.56178 0 0 0 0 0 0.00617 -0.21734 0.09082 0.22119 0 -0.8325 0 -2.4119 -0.09785 1.87216 -2.81079
LEU_286 -9.88181 1.21201 3.78526 -0.63826 0.26692 0.20825 2.63507 -2.95817 -0 -0 -2.0553 -0.07188 0 0 -1.12256 0 0 0.00452 -0.05408 0.1525 1.64177 0 -0.3149 0 0.18072 0.03866 1.132 -5.83928
TRP_287 -12.4459 1.62398 5.07191 -0.95862 0.05199 0.33969 3.40573 -3.69989 -0 -0 -1.9973 -0.36547 0 0 0 0 0 0.0255 0.04226 0.03607 0 1.50449 0.03051 0 1.6906 -0.17679 0.66249 -5.15875
LYS_288 -6.92111 0.48943 7.331 -0.29554 0.02303 0.12736 3.36881 -3.22905 -0 -0 -2.33573 -0.04847 0 0 -0.72613 0 0 0.01004 0.11715 0.03797 1.71684 0 -0.01026 0 -1.5107 -0.20884 0.46188 -1.6023
TRP_289 -13.6455 1.48709 7.44808 -1.21898 0.04794 0.42229 4.13171 -4.82601 -0.0237 -0.12435 -3.72057 -0.35046 0 0 -0.4365 0 0 0.00637 -0.01875 0.00512 0 1.70299 -0.24044 0 1.6906 -0.11284 0.42782 -7.34806
MET_290 -10.493 1.03493 4.28116 -0.25827 0.05057 0.09687 2.61423 -2.7068 -0.02003 -0.16397 -1.84874 -0.17378 0 0 0 0 0 0.00418 -0.02691 0.13172 2.08122 0 -0.00673 0 0.60916 0.09056 0.5421 -4.16149
LYS_291 -6.90829 0.6623 5.93042 -0.48548 0.12769 0.31025 2.49382 -2.74621 -0.01468 -0.10489 -1.74086 -0.00201 0 0 0 0 0 0.04411 -0.06936 0.37797 1.42326 0 1e-05 0 -1.5107 -0.13877 0.67761 -1.6738
ILE_292 -6.08244 0.66492 4.289 -0.57201 0.30278 0.18879 1.91636 -2.27491 -0.01738 -0.11916 -1.20204 -0.11853 0 0 0 0 0 0.01964 -0.03946 0.00611 0.57772 0 0.17629 0 0.73287 -0.13004 0.59173 -1.08976
GLN_293 -9.00098 1.36018 8.00768 -0.70239 0.24833 0.76461 3.38242 -3.75065 -0.04135 -0.33451 -3.59393 -0.52643 0 0 0 0 0 0.04201 0.05138 0.16328 0 2.37255 -0.04018 0 -0.18838 -0.25777 1.10104 -0.94309
PRO_294 -2.4685 0.50911 1.58966 -0.0668 0 0.04223 0.4627 -0.5997 -0 -0 0.18127 0.59399 0 0 0 0 0 0.01699 0.02107 0.0552 0.15677 0 -0.6964 0 -2.4119 0.03564 1.14838 -1.4303
LYS_295 -4.53907 0.47657 4.25043 -0.32705 0.05452 0.20021 1.5648 -2.05064 -0 -0 -1.0747 -0.34227 0 0 -0.54698 0 0 0.00738 0.25433 0.00451 1.76427 0 0.24291 0 -1.5107 0.85399 0.49037 -0.22714
GLY_296 -4.61624 0.29925 3.4934 -8e-05 0 0 1.56546 -2.0641 -0 -0 -0.88901 -0.34137 0 0 0 0 0 0.01329 0.23124 0 0 0 1.0162 0 0.83697 1.68283 0.47202 1.69985
LYS_297 -5.74211 0.56901 5.65532 -0.31611 0.03312 0.15398 1.61041 -2.51677 -0 -0 -1.34969 0.21412 0 0 0 0 0 0.02477 0.1429 0.2139 2.1363 0 0.01043 0 -1.5107 0.8221 0.40202 0.55299
GLY_298 -2.49954 0.09146 2.55514 -0.00023 0 0 1.13757 -1.34684 -0.02953 -0.17963 -0.69865 -0.18213 0 0 -0.88614 0 0 0.01381 -0.13241 0 0 0 -0.99945 0 0.83697 -0.23398 0.40681 -2.14677
ILE_299 -2.28663 0.3682 2.0046 -0.47266 0.3284 0.10334 0.6377 -1.06451 -0 -0 0.32602 -0.0707 0 0 0 0 0 0.01264 0.01043 0.01648 0.37189 0 -0.76729 0 0.73287 -0.2044 0.44038 0.48676
LEU_300 -3.67112 0.50075 1.76872 -0.50954 0.23513 0.15172 1.04916 -1.30794 -0.00779 -0.02765 -1.12233 -0.06546 0 0 -0.47683 0 0 0.01665 -0.10699 0.05863 0.38588 0 0.67412 0 0.18072 0.00588 0.3575 -1.91079
GLY_301 -2.82199 0.33447 3.02614 -0.00044 0 0 0.93375 -1.69783 -0 -0 0.61325 -0.18971 0 0 0 0 0 0.01409 -0.10901 0 0 0 -1.53396 0 0.83697 0.53974 0.21733 0.1628
ASN_302 -4.62276 0.44577 3.825 -0.20512 0.0393 0.32118 1.73913 -1.84952 -0.00783 -0.0561 -0.65571 -0.39678 0 0 -0.88614 0 0 0.03989 -0.01556 0.08126 0 1.86342 -0.3299 0 -0.93687 -0.10653 0.2518 -1.46207
ALA_303 -2.75255 0.21821 1.95359 -0.02428 0 0 0.56448 -1.25351 -0 -0 -0.25092 -0.20602 0 0 0 0 0 0.283 0.04548 0 0 0 -0.15695 0 1.8394 -0.81811 0.33592 -0.22227
ILE_304 -7.15274 0.64651 2.05955 -0.60481 0.27858 0.11353 1.96553 -1.89047 -0 -0 -0.92116 0.40689 0 0 -2.37076 0 0 0.13117 -0.05665 0.01018 0.94834 0 -0.46674 0 0.73287 -0.70348 0.72885 -6.14481
LYS_305 -3.75605 0.11271 3.89213 -0.50624 0.18428 0.32123 1.5655 -1.73298 -0.00939 -0.04389 -2.02694 0.05088 0 0 -0.47683 0 0 0.05432 -0.01016 0.07835 1.91041 0 -0.14627 0 -1.5107 -0.33322 0.75294 -1.62992
TRP_306 -9.18214 1.27158 4.68027 -0.82536 0.01625 0.08307 2.70326 -2.87548 -0 -0 -1.9043 -0.6824 0 0 0 0 0 0.00249 -0.00586 0.00173 0 1.77181 -0.39272 0 1.6906 0.33643 0.50154 -2.80923
ASN_307 -8.08574 0.99867 5.00065 -0.20051 0.00591 0.28672 2.51871 -2.78055 -0.01637 -0.14937 -1.29489 -0.31374 0 0 -0.72433 0 0 0.02285 -0.03952 0.08315 0 2.55538 0.32643 0 -0.93687 0.29758 0.65756 -1.7883
PHE_308 -10.4711 1.33026 3.9917 -0.67371 0.09701 0.41549 2.93506 -3.06447 -0.00671 -0.06664 -2.72331 -0.19495 0 0 0 0 0 0.01951 0.86549 0.00216 0 1.83456 0.23611 0 1.0402 0.01429 1.09635 -3.32268
THR_309 -6.12123 0.38574 5.02364 -0.14582 0.04866 0.05141 2.97282 -2.56998 -0.00939 -0.04389 -3.52289 0.20437 0 0 0 0 0 0.02451 0.13257 0.00448 0.11236 0 0.07713 2.28123 -1.0874 -0.04212 1.22755 -0.99624
LYS_310 -9.00589 1.05985 8.25259 -0.63216 0.30171 0.68183 4.71882 -3.63227 -0 -0 -5.69773 0.07614 0 0 -0.49728 0 0 0.1003 0.02969 0.10455 2.58338 0 0.00399 0 -1.5107 -0.2368 0.98644 -2.31352
PHE_311 -9.08497 0.84833 2.95239 -0.54839 0.1919 0.28077 2.92709 -2.39063 -0.0087 -0.02735 -2.89013 -0.06004 0 0 0 0 0 0.08227 -0.00898 0.03636 0 2.36597 -0.10642 0 1.0402 -0.17738 0.67741 -3.90028
LEU_312 -8.53602 0.85736 3.0949 -0.54653 0.14295 0.12772 3.20215 -2.59796 -2e-05 -0.0001 -3.61356 0.19157 0 0 0 0 0 0.02785 0.13244 0.01985 0.7524 0 -0.26552 0 0.18072 -0.01102 0.70405 -6.13675
ILE_313 -9.41406 1.25548 3.57673 -0.47904 0.40286 0.0902 2.70418 -2.80139 -0.0087 -0.02735 -2.76661 0.07624 0 0 0 0 0 0.01763 0.04379 0.03777 0.50865 0 -0.75508 0 0.73287 -0.13753 1.19921 -5.74414
ASP_314 -6.30412 0.36781 8.01022 -0.2413 0.13187 0.86794 3.9681 -3.68069 -0.03875 -0.2261 -5.38574 -0.65461 0 0 -1.02356 0 0 0.0108 -0.04493 0.10682 0 1.67774 -0.59552 0 -2.3716 -0.31228 0.8274 -4.91052
LYS_315 -6.40075 0.3441 6.6599 -0.33212 0.04449 0.17508 1.99602 -2.98149 -0.03004 -0.10907 -2.84317 -0.01754 0 0 0 0 0 0.00599 -0.08888 0.05396 1.87822 0 -0.02566 0 -1.5107 -0.34327 0.51799 -3.00697
ASN_316 -3.28911 0.26104 4.32599 -0.18792 0.01925 0.29633 1.71512 -1.96467 -0.07731 -0.39146 -2.83475 -0.43488 0 0 -1.15091 0 0 0.00375 -0.05567 0.01184 0 1.90726 -0.34135 0 -0.93687 -0.57359 0.44557 -3.25236
GLY_317 -4.8084 0.79448 4.23262 -5e-05 0 0 2.36466 -2.38653 -0 -0 -2.64185 -0.36749 0 0 0 0 0 0.01062 -0.17186 0 0 0 -1.40159 0 0.83697 -0.67413 0.3867 -3.82585
CYS_318 -4.93161 0.41042 4.98859 -0.0804 0.00025 0.04278 2.14117 -2.45346 -0.03544 -0.13606 -3.05841 0.05616 0 0 -0.61134 0 0 0.0199 0.05834 0.00229 0.95809 0 0.12735 0 3.6196 -0.39075 0.42716 1.15464
VAL_319 -7.14833 0.61951 1.09642 -0.28018 0.1386 0.06096 0.44679 -1.63311 -0 -0 -0.42495 0.03709 0 0 0 0 0 0.02851 -0.08683 0.00561 0.03885 0 -0.3982 0 1.9342 -0.27126 0.44628 -5.39003
VAL_320 -5.14873 0.59155 2.86086 -0.30873 0.26275 0.073 1.46737 -1.79784 -0.03056 -0.13958 -1.16083 -0.61669 0 0 0 0 0 0.02777 0.00478 0.01228 0.39641 0 -0.3714 0 1.9342 -0.11344 0.45936 -1.59748
LYS_321 -6.46073 0.39827 7.06567 -0.29813 0.02604 0.0992 3.57293 -2.99066 -0.06155 -0.29817 -5.218 0.0551 0 0 0 -0.67458 0 0.04717 0.01786 0.04778 2.17458 0 0.22441 0 -1.5107 0.20247 0.34127 -3.23976
HIS_D_322 -6.61644 0.72082 4.71299 -0.88822 0.04659 1.13647 1.74982 -2.58731 -0.00595 -0.07851 -1.4855 -0.37545 0 0 -0.54698 0 0 0.01114 0.14552 0.08246 0 2.08596 -0.30198 0 -0.45461 0.0024 0.33758 -2.30919
TYR_323 -10.1122 0.73939 5.45096 -0.67442 0.16019 0.42484 3.2968 -3.07403 -0.03099 -0.15859 -4.14536 -0.18149 0 0 0 -0.66499 0 0.09646 -0.00101 0.425 0 1.85667 -0.31705 0.02371 1.2797 -0.23432 0.53113 -5.30963
GLY_324 -3.02659 0.41534 3.92873 -0.00025 0 0 1.5633 -1.81742 -0.00426 -0.01855 -1.95214 -0.1785 0 0 -0.4995 0 0 0.05433 -0.10497 0 0 0 -0.50691 0 0.83697 -0.50764 0.8732 -0.94486
PRO_325 -4.753 0.70677 2.91881 -0.07681 0 0.04641 0.81039 -1.14185 -0 -0 0.43755 0.60699 0 0 0 0 0 0.06828 -0.16986 0.00669 0.44178 0 -0.5 0 -2.4119 -0.55506 0.91817 -2.64663
MET_326 -2.20216 0.25753 1.79201 -0.34634 0.12312 0.09579 0.22242 -0.7782 -0 -0 0.09322 -0.49406 0 0 0 0 0 0.13007 0.63794 0.00622 1.01954 0 0.19132 0 0.60916 0.67875 0.634 2.67034
GLU_327 -4.72814 0.24325 5.41416 -0.21867 0.02837 0.33479 2.45082 -2.30074 -0.01021 -0.09706 -4.35648 -0.57032 0 0 -0.99678 0 0 0.06076 0.03102 0.01955 0 3.87048 0.19256 0 -2.7348 1.4992 0.54587 -1.32238
GLU_328 -4.14585 0.74317 4.13613 -0.22378 0.04934 0.32074 2.30157 -1.93999 -0.00137 -0.01157 -2.42853 -0.42935 0 0 0 -0.74038 0 0.15935 0.30988 0.13115 0 3.71176 -0.0399 0 -2.7348 0.37184 1.23115 0.77058
PRO_329 -8.45312 1.41155 4.5244 -0.07014 0 0.04414 2.13675 -1.99603 -0.01448 -0.0539 -1.05592 0.5823 0 0 0 0 0 0.02526 -0.10507 0.05191 0.19166 0 -0.85785 0 -2.4119 0.0457 1.5752 -4.42953
LEU_330 -5.72239 0.70478 4.5133 -0.49366 0.31461 0.13003 2.46644 -2.32061 -0.00386 -0.01593 -2.04741 0.22064 0 0 -0.77419 0 0 0.01714 -0.08308 0.10531 0.36247 0 -0.1275 0 0.18072 0.27109 0.93846 -1.36366
VAL_331 -5.31396 0.76532 3.41005 -0.36908 0.27909 0.09161 2.37019 -2.11986 -0.00153 -0.02284 -1.95472 -0.15325 0 0 0 0 0 0.0114 -0.16953 0.00228 0.61791 0 0.39397 0 1.9342 -0.06008 0.52872 0.23988
ILE_332 -9.39923 1.73957 3.01837 -0.52174 0.46331 0.10801 3.55446 -2.67591 -0.00095 -0.00612 -3.07155 -0.14357 0 0 0 0 0 0.04364 -0.06457 0.00202 1.29046 0 0.01327 0 0.73287 -0.15706 0.57475 -4.49996
GLU_333 -6.47597 0.76763 6.25048 -0.23318 0.02802 0.32013 3.22966 -2.83199 -0.02679 -0.14319 -2.84439 -0.56983 0 0 0 -0.82447 0 0.02607 -0.10991 0.12461 0 3.2977 -0.27787 0 -2.7348 -0.43804 0.5804 -2.88573
LYS_334 -3.04736 0.28102 3.41041 -0.30865 0.03168 0.15269 1.29578 -1.51299 -0.00386 -0.01593 -0.79765 -0.1138 0 0 0 0 0 0.00961 -0.04601 0.0256 1.9483 0 -0.0865 0 -1.5107 -0.56954 0.32995 -0.52796
ASP_335 -6.04257 0.84954 7.43983 -0.10784 0.00269 0.3328 4.24572 -3.18259 -0 -0 -7.01389 -0.19741 0 0 0 -1.33956 0 0.00445 0.02872 0.01094 0 1.94805 -0.19012 0 -2.3716 -0.26878 0.38855 -5.46306
LEU_336 -9.22057 1.70153 2.08517 -0.51612 0.37469 0.13751 2.4427 -2.39746 -0 -0 -2.06233 0.31341 0 0 0 0 0 0.01857 0.03921 0.0123 0.35219 0 -0.23128 0 0.18072 0.99159 1.70239 -4.07579
PRO_337 -4.12171 0.92004 2.86599 -0.07768 0 0.04731 0.82032 -1.25279 -0 -0 -0.21201 0.59263 0 0 0 0 0 0.0259 -0.20636 0.01058 0.4024 0 -0.66617 0 -2.4119 0.9829 1.69424 -0.58629
HIS_D_338 -3.24154 0.43667 2.71703 -0.45043 0.02862 0.58765 1.09247 -1.44636 -0 -0 -1.28344 -0.30948 0 0 0 0 0 0.00986 0.46167 0.04927 0 1.59633 -0.52088 0 -0.45461 0.04124 0.68426 -0.00168
TYR_339 -8.80164 1.31576 2.39727 -0.62653 0.15271 0.31688 1.83696 -2.24142 -0 -0 -0.71501 -0.19684 0 0 0 0 0 0.05751 0.01057 0.16527 0 2.64344 -0.32246 0.06282 1.2797 0.50193 0.75404 -1.40904
PHE:CtermProteinFull_340 -8.38336 1.14916 1.90558 -0.69705 0.13206 0.43723 1.08004 -1.96646 -0 -0 -0.92584 0.22958 0 0 0 0 0 0.06216 0 0.01385 0 2.66579 0 0 1.0402 0.43046 1.04679 -1.77981
MET:NtermProteinFull_341 -4.33935 0.39219 3.30968 -0.39343 0.15114 0.24255 1.54755 -1.59708 -0 -0 -0.82786 0.54468 0 0 0 0 0 0.02145 -0.00136 0.04194 1.86932 0 0 0 0.60916 0 0.12277 1.69337
CYS_342 -3.95438 0.58897 1.15938 -0.04717 0.0068 0.02249 0.57708 -0.8217 -0 -0 -0.62732 -0.33512 0 0 0 0 0 0.00519 0.14374 0.28853 0.45427 0 0.16858 0 3.6196 -0.11429 0.39819 1.53283
ALA_343 -2.02622 0.32213 1.1072 -0.02651 0.00212 0 0.42 -0.79217 -0.00766 -0.03052 0.1574 -0.42911 0 0 0 0 0 0.0115 -0.06671 0 0 0 0.04439 0 1.8394 -0.43182 0.34787 0.44129
SER_344 -4.94635 0.42496 6.1589 -0.03674 0.00062 0.06751 3.61018 -2.67104 -0.00232 -0.02641 -4.00117 -0.82486 0 0 0 -0.45574 0 0.01146 -0.07475 0.11301 0.48436 0 0.42389 0.77957 -0.77834 -0.07022 0.29567 -1.51782
ARG_345 -3.24396 0.19014 4.71501 -0.82002 0.20128 0.55196 2.35658 -1.99237 -0.00766 -0.03052 -3.00821 0.38429 0 0 0 -1.12545 0 0.0403 0.00439 0.09679 2.06469 0 -0.20153 0 -1.2888 0.44876 0.53534 -0.129
ASP_346 -5.11549 0.4083 6.69844 -0.11853 0.01208 0.36828 2.10617 -2.79929 -0 -0 -3.76125 -0.32042 0 0 -0.7769 -1.12545 0 0.25014 -0.05479 0.02902 0 1.82623 -0.08648 0 -2.3716 0.01182 0.48489 -4.33483
ASP_347 -5.45675 0.42606 7.04982 -0.1041 0.00224 0.31891 3.08794 -3.06393 -7e-05 -0.00026 -3.50611 -0.25749 0 0 0 -0.45574 0 0.00671 0.21646 0.01588 0 2.0898 -0.24975 0 -2.3716 -0.25272 0.44035 -2.06434
TRP_348 -11.8806 2.56135 5.65301 -0.99946 0.20963 0.58926 3.6939 -3.80331 -0.02851 -0.1709 -2.60658 -0.46548 0 0 0 0 0 0.02191 -0.00944 0.06257 0 2.56103 -0.34426 0 1.6906 0.00388 0.62526 -2.63618
ARG_349 -5.78618 0.44026 5.171 -0.64464 0.18719 0.42644 1.81649 -2.39753 -0.00705 -0.0792 -1.41355 0.43142 0 0 -0.7769 0 0 0.08192 -0.10918 0.02976 2.05999 0 -0.05137 0 -1.2888 0.04424 0.85521 -1.01048
CYS_350 -3.77715 0.46817 3.58777 -0.05144 0.00839 0.02043 1.60662 -1.68156 -0.0048 -0.05305 -1.92959 -0.38503 0 0 0 0 0 0.02015 -0.05405 0.03051 0.3832 0 0.14842 0 3.6196 -0.10976 0.68155 2.5284
ALA_351 -4.56096 0.45103 3.20347 -0.024 0 0 2.19998 -2.21081 -0.00944 -0.10414 -2.08877 -0.17747 0 0 -0.44827 0 0 0.01917 -0.02745 0 0 0 -0.17038 0 1.8394 -0.52625 0.28134 -2.35356
ARG_352 -2.07625 0.14977 2.62918 -0.63141 0.07803 0.42846 1.29966 -1.17347 -0 -0 -1.20902 0.34414 0 0 -0.62022 0 0 0.03069 -0.02257 0.00999 1.71114 0 -0.07818 0 -1.2888 -0.5145 0.29467 -0.63869
SER_353 -5.90466 0.6674 6.11139 -0.02807 0 0.05281 3.84952 -2.98817 -0 -0 -2.99138 -1.12357 0 0 -2.50043 0 0 0.02247 -0.00999 0.18951 1.21881 0 -0.39956 1.20045 -0.77834 -0.14443 0.77008 -2.78616
MET_354 -8.66839 0.62708 2.85745 -0.53853 0.39386 0.16026 2.28935 -2.189 -0.00577 -0.02568 -1.63518 -0.51826 0 0 0 0 0 0.01978 -0.03874 0.04494 2.74466 0 0.01004 0 0.60916 -0.15383 0.81924 -3.19754
HIS_D_355 -10.3017 1.22314 8.7768 -0.45434 0.0529 0.60566 2.82928 -4.40829 -0.05207 -0.31293 -1.20549 -0.3589 0 0 -0.90926 0 0 0.00741 0.10089 0.15188 0 3.26951 -0.07326 0 -0.45461 -0.27801 0.53255 -1.25886
GLU_356 -5.23476 0.50585 5.75687 -0.20287 0.01968 0.28177 3.14773 -2.57196 -0 -0 -5.41158 -0.52906 0 0 -1.47382 0 0 0.02161 0.21775 0.01506 0 3.95427 -0.09496 0 -2.7348 -0.44599 0.52549 -4.25371
PHE_357 -11.2216 1.88529 2.55528 -0.6336 0.43461 0.35668 2.43634 -2.73256 -0.00577 -0.02568 -1.72723 0.06086 0 0 0 0 0 0.00328 -0.01413 0.34351 0 3.84493 -0.20662 0 1.0402 -0.14489 0.67399 -3.07712
SER_358 -3.87398 0.36268 2.68846 -0.03046 0 0.07086 1.41177 -1.35787 -0 -0 -1.13222 -0.24009 0 0 -0.62068 0 0 0.00683 0.02454 0.00116 0.17731 0 -0.42473 0.60782 -0.77834 0.00039 0.49184 -2.61472
ALA_359 -5.00879 0.22282 2.64037 -0.02145 0 0 2.41432 -1.92624 -0 -1e-05 -1.87067 -0.40353 0 0 0 0 0 0.00628 -0.00497 0 0 0 -0.55043 0 1.8394 -0.14452 0.19468 -2.61275
LYS_360 -5.58489 0.2581 3.81643 -0.30686 0.03652 0.14133 1.48966 -1.92024 -0.01296 -0.09237 -1.74007 0.00621 0 0 0 0 0 0.01219 -0.03183 0.0096 2.12063 0 0.01255 0 -1.5107 -0.16922 0.62662 -2.83928
ASP_361 -7.09223 0.52615 7.98284 -0.13898 0.00076 0.40632 3.56369 -3.77927 -0 -1e-05 -4.4092 -0.90162 0 0 -1.08466 0 0 0.00059 -0.01343 0.02852 0 3.61806 0.0387 0 -2.3716 -0.21494 0.69812 -3.14217
ILE_362 -9.15819 0.97678 5.07132 -0.6906 0.37181 0.2366 1.93587 -3.08281 -0.00266 -0.01233 -1.30123 0.29424 0 0 0 0 0 0.01087 -0.02729 0.04287 0.80215 0 0.29161 0 0.73287 -0.18581 0.59013 -3.10379
ASP_363 -3.57925 0.3754 5.1267 -0.12227 0.0539 0.38656 2.40126 -2.16409 -0.00266 -0.01233 -4.30206 -0.26012 0 0 -1.08466 -0.86139 0 0.00376 0.04206 0.19856 0 2.59294 -0.46044 0 -2.3716 -0.45035 0.61431 -3.87579
GLY_364 -2.40335 0.06962 2.76441 -5e-05 0 0 0.95675 -1.33967 -0.01296 -0.09237 -1.46007 -0.36185 0 0 0 0 0 0.00253 -0.17133 0 0 0 -1.47992 0 0.83697 -0.86947 0.5221 -3.03867
HIS_365 -4.20687 0.26356 4.52325 -0.43871 0.00687 0.4883 1.89602 -2.0918 -0 -0 -2.08151 -0.25467 0 0 0 0 0 0.00497 -0.00152 0.08005 0 2.09707 -0.07387 0 -0.45461 -0.72339 0.48675 -0.48011
MET_366 -4.81103 0.18777 2.75288 -0.54085 0.12469 0.14572 0.31524 -1.23867 -0.01022 -0.0321 -0.07369 -0.07127 0 0 0 0 0 0.00672 -0.04494 0.08404 1.50426 0 0.13589 0 0.60916 -0.30996 0.34323 -0.92312
VAL_367 -6.54814 0.58648 3.72778 -0.28904 0.24547 0.06499 2.84087 -2.42058 -0 -0 -1.92579 -0.23567 0 0 0 0 0 0.00554 0.1727 0.0195 0.1877 0 -0.6654 0 1.9342 -0.29969 0.2982 -2.30088
ASN_368 -4.04856 0.41738 3.89507 -0.27808 0.08049 0.44926 2.09781 -1.92354 -0.01075 -0.03554 -1.61432 -0.82262 0 0 -1.01354 0 0 0.02434 0.26247 0.02427 0 1.96589 -0.31658 0 -0.93687 -0.23638 0.50534 -1.51445
LEU_369 -9.45019 1.0618 4.21453 -0.51584 0.22824 0.14026 3.01042 -2.97273 -0 -0 -2.75137 0.16691 0 0 0 0 0 0.02618 0.25351 0.23215 0.09158 0 -0.0285 0 0.18072 -0.03562 0.64568 -5.50225
ASP_370 -5.2373 0.92394 6.75203 -0.23866 0.00517 0.7826 3.50346 -2.93329 -0.01639 -0.14968 -4.34527 0.16439 0 0 -1.01354 -0.87424 0 0.02757 -0.00131 0.00075 0 3.67261 -0.07018 0 -2.3716 -0.1551 0.51056 -1.06346
LYS_371 -5.16621 0.70849 4.66662 -0.60214 0.1492 0.33149 1.94941 -2.09226 -0.00579 -0.02218 -1.35818 0.11849 0 0 0 0 0 0.02193 -0.09804 0.35915 2.7319 0 -0.02655 0 -1.5107 -0.40447 0.39829 0.14845
TYR_372 -10.7564 1.45274 4.68747 -0.63419 0.05275 0.35446 3.18312 -2.97227 -0.0372 -0.18414 -3.01514 -0.24243 0 0 0 -0.7202 0 0.00333 -0.03454 0.01913 0 2.04769 -0.2083 0.10493 1.2797 -0.52726 0.47464 -5.67208
ARG_373 -5.72772 0.3913 6.55636 -0.84405 0.13287 0.50655 2.42653 -2.913 -0.03821 -0.29282 -3.76816 0.5447 0 0 0 -0.87424 0 0.00156 -0.02588 0.01565 2.23874 0 -0.02344 0 -1.2888 -0.58989 0.59902 -2.97294
GLY_374 -2.83666 0.16649 2.52405 -6e-05 0 0 0.89166 -1.29182 -0.02999 -0.10785 -1.34032 -0.39651 0 0 0 0 0 0.00557 -0.1626 0 0 0 -1.5089 0 0.83697 -0.76079 0.35779 -3.65296
PHE_375 -8.01077 0.76127 4.95457 -0.58948 0.05497 0.29067 2.13102 -2.86079 -0.00408 -0.05479 -1.54753 0.20324 0 0 0 0 0 0.00442 0.00666 4e-05 0 2.00902 -0.3921 0 1.0402 -0.58277 0.22958 -2.35666
VAL_376 -8.09091 0.66184 2.06623 -0.26875 0.14523 0.05357 2.38864 -2.24185 -0.01735 -0.07025 -2.24071 -0.15622 0 0 0 0 0 0.01833 0.16545 0.00453 0.12429 0 -0.50522 0 1.9342 -0.35945 0.48591 -5.90249
CYS_377 -7.23857 0.78275 3.69629 -0.05456 0 0.01588 2.62949 -2.20434 -0.00133 -0.00438 -3.19786 -0.77704 0 0 0 0 0 0.00825 0.20528 0.00591 0.23457 0 0.14012 0 3.6196 -0.1172 0.73606 -1.52108
ILE_378 -8.1679 0.98119 1.69487 -0.48064 0.34246 0.11099 2.46948 -2.142 -0.02468 -0.09528 -2.92964 -0.06936 0 0 0 0 0 0.03497 -0.05035 0.05727 0.35484 0 -0.75297 0 0.73287 -0.12834 0.66844 -7.39377
VAL_379 -7.29141 0.88251 2.07143 -0.26428 0.1681 0.0516 2.68486 -2.03302 -0.00133 -0.00438 -2.88282 -0.30122 0 0 0 0 0 0.18435 0.43286 0.15502 0.21205 0 -0.74616 0 1.9342 -0.4497 0.51664 -4.68071
THR_380 -6.6832 0.50838 3.48727 -0.21863 0.12815 0.09862 2.54879 -2.45324 -0.00909 -0.03617 -2.49932 -1.00154 0 0 0 0 0 0.17316 0.02133 0.11627 1.18614 0 -0.12647 2.37659 -1.0874 -0.26117 0.71504 -3.01648
ASN_381 -7.09581 1.07592 4.94235 -0.21016 0.16729 0.32275 3.29383 -2.93505 -0.01671 -0.11259 -2.07546 -0.50859 0 0 0 0 0 0.04847 0.06013 0.11167 0 2.42408 -0.10998 0 -0.93687 -0.06668 0.98824 -0.63318
VAL_382 -7.80592 0.96641 1.82903 -0.28068 0.12743 0.04804 1.98956 -2.19618 -0.0373 -0.26289 -1.58301 -0.18613 0 0 0 0 0 0.02746 0.04518 0.04768 0.07398 0 -0.4284 0 1.9342 -0.03239 1.10801 -4.61592
ALA_383 -5.73505 0.43772 2.27005 -0.01913 0 0 1.70795 -2.04934 -0 -0 -1.93793 -0.36259 0 0 -0.47992 0 0 0.07666 -0.01462 0 0 0 -0.352 0 1.8394 0.07441 0.63793 -3.90645
SER_384 -4.92406 0.66306 4.42991 -0.03031 0.0005 0.02381 2.38201 -2.23547 -0.00132 -0.0073 -1.10483 -0.20769 0 0 0 -0.76833 0 0.04746 -0.03295 0.00152 0.45452 0 0.13856 1.82396 -0.77834 0.43026 0.30128 0.60626
GLN_385 -5.93053 0.37648 4.56971 -0.67588 0.17209 0.78179 1.37257 -2.13264 -0.02643 -0.26484 -0.55587 -0.59509 0 0 0 0 0 0.0869 -0.04257 0.19956 0 2.51994 -0.10246 0 -0.18838 0.14616 0.39531 0.10584
CYS_386 -6.88935 1.13201 4.24547 -0.08095 0 0.04311 2.4027 -2.1999 -0.0182 -0.13349 -0.41447 0.04609 0 0 0 0 0 0.05725 -0.06698 0.09575 0.76761 0 0.22651 0 3.6196 -0.49687 0.37032 2.70621
GLY_387 -1.45876 0.09524 1.46544 -4e-05 0 0 0.48384 -0.70697 -0 -0 0.13594 -0.4127 0 0 0 0 0 0.04014 -0.18653 0 0 0 0.3717 0 0.83697 -0.1667 0.27281 0.77037
LYS_388 -5.55375 0.54185 4.45579 -0.5465 0.22674 0.37748 2.16558 -2.19466 -0.00054 -0.00698 -1.64916 -0.12315 0 0 0 0 0 0.03086 -0.06149 0.02139 1.87231 0 0.03748 0 -1.5107 -0.00279 0.3147 -1.60554
THR_389 -7.95012 1.61777 5.43678 -0.12687 0.05034 0.05696 3.20951 -3.34013 -0.02511 -0.16628 -2.33053 -1.28729 0 0 0 0 0 0.19001 -0.03996 0.0176 1.21692 0 0.02661 2.29969 -1.0874 -0.14701 1.0951 -1.28343
GLU_390 -3.90706 0.1785 4.7169 -0.39683 0.04054 0.75435 1.79036 -2.15235 -0.02719 -0.20415 -3.35498 -0.48078 0 0 0 -0.39786 0 0.04735 -0.05824 0.0606 0 3.37539 -0.30773 0 -2.7348 -0.31646 1.00977 -2.36468
VAL_391 -5.60145 0.33829 4.56305 -0.3018 0.20771 0.06658 1.58942 -2.43469 -0 -0 -1.24265 0.04309 0 0 0 0 0 0.02939 -0.04762 0.00079 0.02523 0 -0.37326 0 1.9342 -0.26205 0.25733 -1.20844
ASN_392 -7.95131 0.662 6.60604 -0.24027 0.02214 0.33224 3.32239 -3.31748 -0.00688 -0.06819 -3.45856 -0.23014 0 0 0 0 0 0.06954 -0.00804 0.08546 0 3.05579 0.30832 0 -0.93687 0.13567 0.57142 -1.04674
TYR_393 -9.6778 1.03624 4.11626 -0.63614 0.05323 0.31466 3.38843 -3.04323 -0 -0 -3.42775 -0.23779 0 0 -0.47992 0 0 0.21709 -0.03801 3e-05 0 2.36684 0.08749 0.01165 1.2797 0.02585 0.75854 -3.88462
THR_394 -4.30893 0.13638 5.57854 -0.2009 0.13178 0.0725 2.41458 -2.54544 -0.01479 -0.08832 -2.64451 -0.04873 0 0 0 0 0 0.0561 -0.01361 0.01517 0.05567 0 -0.02025 2.27249 -1.0874 0.04188 0.43416 0.23638
GLN_395 -9.20825 0.89493 7.84553 -0.27953 0.04268 0.22465 3.90738 -3.6416 -0.00137 -0.02072 -4.39208 -0.51323 0 0 -0.77449 -0.74123 0 0.03456 0.04267 0.02998 0 3.1531 -0.15994 0 -0.18838 -0.02728 0.47448 -3.29814
LEU_396 -9.01727 0.60621 3.36668 -0.44992 0.12439 0.10404 2.67095 -2.74853 -0 -0 -2.31625 0.186 0 0 0 0 0 0.00981 0.03694 0.06799 0.31838 0 -0.28338 0 0.18072 -0.29517 0.52303 -6.91539
VAL_397 -7.10851 0.72308 4.60481 -0.30926 0.1526 0.07018 2.95136 -3.09731 -0 -0 -2.65202 -0.20406 0 0 0 0 0 0.00898 0.03495 0.00344 0.09834 0 -0.29517 0 1.9342 -0.24002 0.47017 -2.85424
ASP_398 -4.59903 0.18253 5.46498 -0.10684 0.00818 0.3252 2.47064 -2.72242 -0 -0 -1.71212 -0.31907 0 0 0 0 0 0.03576 0.03165 0.01259 0 1.68968 0.17981 0 -2.3716 -0.22711 0.50839 -1.14877
LEU_399 -9.16156 0.77075 3.69975 -0.44214 0.09396 0.09796 2.79355 -3.03648 -0 -0 -2.83729 0.18086 0 0 0 0 0 0.02896 0.01116 0.02502 0.38245 0 -0.2646 0 0.18072 -0.30278 0.61463 -7.16508
HIS_400 -8.04212 0.66067 6.66442 -0.59866 0.00729 0.58046 2.85831 -3.67855 -0.00536 -0.03959 -2.88431 -0.37539 0 0 0 0 0 0.00287 -0.0111 0.09936 0 1.59412 -0.20478 0 -0.45461 -0.08766 0.53819 -3.37643
ALA_401 -2.76576 0.10475 2.89515 -0.02273 0 0 1.4006 -1.68155 -0 -0 -1.1852 -0.36889 0 0 0 0 0 0.00495 -0.06688 0 0 0 -0.41128 0 1.8394 -0.24189 0.28728 -0.21206
ARG_402 -4.71323 0.35569 5.00597 -0.57385 0.09448 0.36104 1.51383 -2.23864 -0 -0 -2.16936 0.22828 0 0 0 -0.30229 0 0.01537 -0.02898 0.04502 2.33694 0 -0.10051 0 -1.2888 -0.23442 0.40979 -1.28367
TYR_403 -10.237 1.2188 5.10033 -0.63314 0.06357 0.34955 3.4461 -3.0876 -0.00488 -0.0291 -3.66881 -0.19058 0 0 0 0 0 0.00887 -0.02681 0.0001 0 2.20406 -0.27634 0.0218 1.2797 -0.0496 0.94105 -3.56997
ALA_404 -4.91147 0.42317 4.59511 -0.02235 0 0 3.17282 -2.71724 -0 -0 -3.01459 -0.3689 0 0 0 0 0 0.00508 -0.05915 0 0 0 -0.39637 0 1.8394 -0.44281 0.78086 -1.11644
GLU_405 -1.54834 0.22847 2.02 -0.2278 0.02821 0.32842 0.3945 -0.95219 -0.00536 -0.03959 -0.00804 -0.59723 0 0 0 0 0 0.01046 -0.08178 0.01244 0 3.21829 -0.27404 0 -2.7348 -0.67724 0.24469 -0.66093
CYS_406 -4.29164 0.56776 2.00628 -0.0946 0.00355 0.05635 1.06492 -1.23734 -0.03742 -0.15392 -1.16869 -0.58291 0 0 0 0 0 0.01109 -0.04825 0.00063 0.7279 0 0.15857 0 3.6196 -0.43729 0.30305 0.46764
GLY_407 -4.29189 0.40661 3.64957 -6e-05 0 0 2.33376 -2.09187 -0.02881 -0.12691 -1.68991 -0.3169 0 0 0 0 0 0.00561 -0.16213 0 0 0 -1.54017 0 0.83697 -0.02541 0.77433 -2.26721
LEU_408 -9.79814 1.42631 3.45399 -0.536 0.25518 0.11771 2.02957 -2.92531 -0.03729 -0.15224 -2.24224 0.33174 0 0 -0.44882 0 0 0.00586 0.10206 0.1244 0.63843 0 -0.21884 0 0.18072 -0.14 0.97604 -6.85686
ARG_409 -7.98858 0.62803 6.39295 -0.9247 0.28054 0.67437 3.19051 -3.13498 -0.03217 -0.13987 -3.70051 -0.0397 0 0 -0.44882 0 0 0.02455 0.04046 0.00847 1.78156 0 -0.17798 0 -1.2888 -0.2921 0.55383 -4.59294
ILE_410 -8.73317 1.03205 0.9062 -0.45148 0.29038 0.08927 1.76018 -1.86535 -0 -0 -0.72744 0.0316 0 0 0 0 0 0.00672 -0.05991 0.06536 0.41742 0 -0.77613 0 0.73287 -0.3084 0.43787 -7.15196
LEU_411 -8.28927 0.61116 0.92979 -0.50492 0.32363 0.16253 2.25254 -1.95108 -0.00336 -0.01295 -2.37461 -0.0766 0 0 0 0 0 0.02196 -0.00973 0.06721 1.61577 0 -0.06809 0 0.18072 0.1786 0.6037 -6.343
ALA_412 -5.57564 0.45573 1.81707 -0.02583 0.00041 0 2.16104 -1.85743 -0 -0 -2.66718 -0.33333 0 0 0 0 0 0.06702 0.05903 0 0 0 0.45621 0 1.8394 0.58396 0.53322 -2.48631
PHE_413 -10.112 2.16847 2.90071 -0.47875 0.12517 0.08173 2.83142 -2.63969 -0.02236 -0.16145 -2.1958 -0.1262 0 0 0 0 0 0.70278 0.06629 1.23087 0 3.64168 -0.23181 0 1.0402 0.70941 2.20456 1.73524
PRO_414 -7.96012 1.34394 4.30115 -0.15872 0 0.11461 2.14094 -1.89155 -0.02604 -0.19615 -2.5201 0.13423 0 0 0 0 0 0.20407 -0.04003 0.18 0.86838 0 -1.00808 0 -2.4119 0.12574 2.47526 -4.32436
CYS_415 -6.64979 0.54119 3.98478 -0.05991 0.00013 0.03887 2.37178 -1.98713 -0.01814 -0.19548 -1.79448 -0.36851 0 0 0 0 0 0.05079 0.1154 0.08057 0.34013 0 -0.19033 0 3.6196 -0.10905 0.73754 0.50795
ASN_416 -5.48642 0.54474 4.22541 -0.39687 0.05957 0.79715 1.50401 -2.15747 -0.00556 -0.07695 -0.9026 -0.45359 0 0 -0.76805 0 0 0.04084 -0.05355 0.00011 0 2.53232 -0.64601 0 -0.93687 0.04112 0.46744 -1.67121
GLN_417 -6.3016 0.24238 4.10943 -0.2679 0.03926 0.21006 2.75026 -2.18998 -0 -0 -3.43892 -0.57706 0 0 -2.85046 0 0 0.0624 0.05916 0.02171 0 2.91737 -0.21824 0 -0.18838 -0.58322 0.29658 -5.90715
PHE_418 -9.83337 1.41567 3.2417 -0.81474 0.13882 0.5171 1.72825 -2.7688 -0.01621 -0.14836 -1.06119 0.21574 0 0 -0.72364 0 0 0.02367 0.12733 0.19937 0 2.24209 -0.47566 0 1.0402 0.35853 0.614 -3.9795
GLY_419 -2.55738 0.22976 2.7763 -5e-05 0 0 0.6375 -1.35683 -0.00837 -0.0196 -0.85563 -0.39337 0 0 -0.61743 0 0 0.00842 -0.07235 0 0 0 -1.2891 0 0.83697 0.20144 0.60732 -1.87239
LYS_420 -4.23146 0.53485 4.24453 -0.32582 0.0488 0.20408 1.21982 -1.87927 -0.00565 -0.03088 -0.61674 -0.3626 0 0 0 0 0 0.00669 0.02388 0.01593 1.55861 0 -0.17175 0 -1.5107 -0.6322 0.2131 -1.69676
GLN_421 -8.3536 0.59458 7.00442 -0.64999 0.10348 0.71725 3.51525 -3.32385 -0 -0 -3.70178 -0.61888 0 0 -0.61743 0 0 0.00772 -0.06003 0.07227 0 2.32537 -0.16216 0 -0.18838 -0.43925 0.39708 -3.37793
GLU_422 -8.23147 1.12024 9.12939 -0.62232 0.60319 1.10584 3.69431 -3.81586 -0.02857 -0.20502 -3.25177 -1.15532 0 0 -0.76805 -0.76833 0 0.05266 0.00664 0.23173 0 4.98717 0.26426 0 -2.7348 0.33792 1.34356 1.2954
PRO_423 -4.69298 0.609 3.20247 -0.09336 0.00389 0.05833 0.39888 -1.21942 -0 -0 0.25427 0.67031 0 0 0 0 0 0.18102 0.10983 0.01269 0.38983 0 -0.17394 0 -2.4119 0.59857 1.8243 -0.27822
GLY_424 -2.73116 0.13846 3.45322 -0.00019 0 0 1.74853 -1.6024 -0.01328 -0.07847 -2.73848 -0.16575 0 0 -0.42134 0 0 0.12601 -0.06354 0 0 0 -0.42198 0 0.83697 -0.03057 0.89813 -1.06585
SER_425 -4.692 0.31924 6.5502 -0.02877 0 0.06704 3.55146 -2.80586 -0 -0 -3.03834 -0.50987 0 0 -1.60612 0 0 0.03773 -0.01396 0.01562 0.18301 0 -0.43938 0.6029 -0.77834 -0.26157 0.216 -2.63102
ASN_426 -6.42549 0.38723 5.39759 -0.17271 0.01416 0.24689 2.65378 -2.76701 -0 -0 -2.23216 -0.34936 0 0 -0.9959 0 0 0.00882 -0.01416 0.0005 0 1.57208 0.20594 0 -0.93687 -0.29719 0.24864 -3.45521
GLU_427 -4.1455 0.23841 5.70875 -0.46646 0.2803 1.47815 2.01351 -2.45829 -0.0292 -0.16079 -1.53634 -2.87367 0 0 0 0 0 0.01342 0.07533 0.03101 0 3.88578 -0.18637 0 -2.7348 -0.17079 0.26255 -0.775
GLU_428 -5.44311 0.17455 7.20927 -0.21318 0.04106 0.31883 3.5931 -3.13568 -0.05349 -0.43652 -3.65396 -0.56839 0 0 -1.60612 0 0 0.01732 0.05032 0.13418 0 3.22893 -0.28182 0 -2.7348 -0.44557 0.17352 -3.63157
ILE_429 -8.6399 0.87852 5.42988 -0.50976 0.35447 0.10554 3.40392 -3.22421 -0 -0 -2.53257 -0.05562 0 0 0 0 0 0.00367 -0.00831 0.06898 0.53811 0 -0.44042 0 0.73287 -0.29314 0.37531 -3.81268
LYS_430 -5.75495 0.22841 6.47292 -0.41968 0.06699 0.23874 3.74267 -3.06131 -0 -0 -5.20693 -0.15878 0 0 0 -0.86139 0 0.00536 -0.0001 0.04673 1.99578 0 0.0329 0 -1.5107 -0.12428 0.45967 -3.80798
GLU_431 -4.18635 0.22172 4.85163 -0.21208 0.02414 0.28657 2.22443 -2.43113 -0.01301 -0.13965 -1.44448 -0.58463 0 0 0 0 0 0.01168 0.07759 0.01085 0 3.00159 -0.24843 0 -2.7348 -0.41293 0.26158 -1.4357
PHE_432 -7.82945 1.04209 4.69764 -0.78583 0.03204 0.20301 3.24729 -3.03609 -0 -0 -1.61774 -0.11922 0 0 0 0 0 0.02555 0.05825 0.01375 0 1.81129 -0.44071 0 1.0402 -0.25987 0.44628 -1.47154
ALA_433 -5.71941 0.53411 3.96904 -0.02125 0 0 2.95326 -2.7953 -0 -0 -3.05516 -0.34601 0 0 0 0 0 0.01509 0.04616 0 0 0 -0.31695 0 1.8394 -0.25211 0.50187 -2.64726
ALA_434 -3.54682 0.34475 3.92117 -0.02191 0 0 2.3732 -2.22919 -0.00342 -0.07171 -2.35478 -0.38388 0 0 0 0 0 0.01029 -0.01841 0 0 0 -0.36543 0 1.8394 -0.61429 0.28104 -0.83999
GLY_435 -2.17016 0.21967 2.58505 -4e-05 0 0 1.41614 -1.3754 -0 -0 -1.16029 -0.41703 0 0 0 0 0 0.01438 -0.14101 0 0 0 0.38394 0 0.83697 -0.24514 0.25353 0.20061
TYR_436 -8.03937 1.00776 3.79538 -0.64922 0.05136 0.35279 2.21179 -2.63706 -0.03941 -0.14055 -2.27321 -0.23258 0 0 0 -0.39786 0 0.03048 0.05913 0.00146 0 1.99086 -0.28874 0.08064 1.2797 -0.15497 0.3967 -3.59492
ASN_437 -3.59614 0.27819 3.53231 -0.35121 0.06408 0.72126 1.47849 -1.82494 -0.00867 -0.0901 -1.715 -0.86906 0 0 0 0 0 0.005 -0.05058 0.06273 0 1.69645 -0.99459 0 -0.93687 -0.58542 0.39594 -2.78814
VAL_438 -6.33793 0.7811 0.95578 -0.28395 0.15784 0.05998 1.57929 -1.81176 -0.03941 -0.14055 -0.184 0.13664 0 0 0 0 0 0.00455 -0.04257 0.10924 0.06537 0 -0.33458 0 1.9342 -0.54812 0.33138 -3.60751
LYS_439 -3.44098 0.27712 2.92456 -0.52655 0.16501 0.34454 0.5636 -1.37982 -0.00525 -0.01839 -0.24457 -0.13733 0 0 0 0 0 0.00189 -0.04633 0.01333 1.78667 0 0.09518 0 -1.5107 -0.18103 0.30595 -1.01313
PHE_440 -9.08297 0.99567 0.95248 -0.87893 0.05554 0.53105 1.44641 -1.93454 -0 -0 -0.51661 -0.22524 0 0 0 0 0 0.00397 0.18121 0.20889 0 2.73577 -0.35123 0 1.0402 -0.04109 0.36332 -4.5161
ASP_441 -3.81653 0.06758 4.50726 -0.11357 0.02547 0.32518 2.37391 -2.05441 -0 -0 -4.09976 -0.29815 0 0 0 -0.7202 0 0.00626 -0.043 0.00668 0 2.11968 -0.00107 0 -2.3716 -0.3612 0.47974 -3.96772
MET_442 -7.42875 0.49206 2.66633 -0.45902 0.07541 0.11543 1.61943 -1.80409 -0 -0 -1.22564 -0.14738 0 0 0 0 0 0.00697 0.01885 0.00089 1.82079 0 0.16407 0 0.60916 -0.15016 0.54329 -3.08237
PHE_443 -10.9467 0.95739 3.3876 -0.56824 0.11669 0.27992 2.08831 -2.85805 -0 -0 -2.74236 0.28109 0 0 0 0 0 0.00829 0.03857 0.02331 0 2.2963 -0.20015 0 1.0402 0.24793 0.51066 -6.03922
SER_444 -5.49387 0.55718 5.20014 -0.02867 0 0.06579 1.74275 -2.5235 -0.01346 -0.07761 -1.67688 -0.43128 0 0 0 0 0 0.04886 -0.03065 0.0001 0.16006 0 -0.43997 0.60371 -0.77834 -0.16811 0.32039 -2.96336
LYS_445 -5.84298 0.55524 5.73631 -0.48387 0.09988 0.22536 2.82565 -2.42202 -0 -0 -3.87442 0.30849 0 0 -1.41724 0 0 0.05373 -0.01974 0.36027 2.9471 0 0.04864 0 -1.5107 -0.56101 0.53965 -2.43164
ILE_446 -7.23414 1.49383 2.70796 -0.61696 0.776 0.12524 2.46349 -2.08781 -0 -0 -1.7156 -0.04223 0 0 0 0 0 0.60126 0.10977 0.80417 1.3294 0 0.2037 0 0.73287 -0.10209 1.16394 0.71281
CYS_447 -5.8404 0.64998 2.98625 -0.04132 0 0.01503 0.95809 -1.83637 -0.02995 -0.25136 -1.52931 -0.11043 0 0 0 0 0 0.15035 0.01503 0.00988 0.18856 0 0.17849 0 3.6196 -0.03554 0.92786 0.02445
VAL_448 -7.93601 1.26164 1.25648 -0.28402 0.21653 0.05008 1.13305 -1.90361 -0.00048 -0.00594 -0.63833 -0.12724 0 0 -0.72473 0 0 0.43194 0.30984 0.1035 0.28674 0 -0.10341 0 1.9342 0.10004 0.4246 -4.21512
ASN_449 -5.61817 0.19561 4.62717 -0.1465 0.0087 0.20345 2.74297 -2.54272 -0.01937 -0.1288 -2.62726 -0.39107 0 0 -4.49927 0 0 0.3479 0.05484 0.06407 0 1.86856 0.39429 0 -0.93687 0.47178 0.44715 -5.48356
GLY_450 -1.86595 0.13275 2.58095 -0.00025 0 0 1.01435 -1.28596 -0.01124 -0.11346 -0.66638 -0.18752 0 0 0 0 0 0.06683 -0.03789 0 0 0 -1.51663 0 0.83697 0.17852 0.35873 -0.51617
ASP_451 -1.7723 0.08473 2.86059 -0.1174 0.01361 0.36285 1.25725 -1.25339 -0 -0 -0.96318 -0.40733 0 0 -0.7269 0 0 0.01584 -0.08178 0.01259 0 1.73727 0.00462 0 -2.3716 -0.19738 0.27369 -1.26822
ASP_452 -2.40955 0.18897 2.70925 -0.12642 0.02558 0.39355 0.34397 -1.24338 -0.03825 -0.25714 -0.4808 -0.25992 0 0 0 0 0 0.00684 -0.07365 0.01601 0 2.38105 -0.35777 0 -2.3716 -0.63937 0.22706 -1.96557
ALA_453 -5.67504 0.80106 3.50799 -0.02473 0 0 1.49828 -2.44863 -0.01124 -0.11346 -1.4267 -0.20122 0 0 0 0 0 0.0121 -0.03746 0 0 0 -0.13398 0 1.8394 -0.8929 0.33748 -2.96905
HIS_454 -9.20274 1.85666 7.30943 -0.49868 0.06035 0.39081 4.52302 -3.64286 -0.01107 -0.12302 -4.35152 -0.97557 0 0 -1.74113 0 0 0.02228 -0.02709 0.00176 0 1.60114 -0.05458 0 -0.45461 -0.81277 1.53273 -4.59745
PRO_455 -6.56479 1.69701 4.20279 -0.06532 1e-05 0.04113 2.22691 -2.03201 -0 -0 -1.55859 0.56303 0 0 0 0 0 0.02243 -0.15618 0.08101 0.20626 0 -0.80966 0 -2.4119 -0.11249 2.09316 -2.57721
LEU_456 -9.54011 1.38534 4.06889 -0.62437 0.2335 0.18498 2.6336 -2.95785 -0 -0 -2.07102 0.00488 0 0 -1.12045 0 0 0.03545 -0.0334 0.05978 1.58491 0 -0.31091 0 0.18072 0.02991 1.44799 -4.80815
TRP_457 -12.9629 1.89332 4.60909 -0.9331 0.02918 0.35611 3.90364 -3.83075 -0 -0 -2.0817 -0.33389 0 0 0 0 0 0.04508 0.00753 0.0043 0 1.53234 0.03566 0 1.6906 -0.18535 1.03656 -5.18424
LYS_458 -6.96925 0.504 7.3833 -0.29353 0.0225 0.12626 3.38102 -3.25653 -0 -0 -2.35018 -0.04771 0 0 -0.7269 0 0 0.01344 0.11001 0.04008 1.71951 0 -0.00723 0 -1.5107 -0.21272 0.55217 -1.52245
TRP_459 -13.506 1.40456 7.54854 -1.23144 0.05242 0.42858 4.15178 -4.82157 -0.02353 -0.12345 -3.75263 -0.34955 0 0 -0.44827 0 0 0.00757 -0.01842 0.00496 0 1.70165 -0.24135 0 1.6906 -0.10185 0.45426 -7.17316
MET_460 -10.5715 1.56498 3.98689 -0.40144 0.25958 0.1126 2.61123 -2.7403 -0.02072 -0.16483 -1.96047 0.05933 0 0 0 0 0 0.01549 -0.03686 0.07697 1.75431 0 -0.05107 0 0.60916 0.04066 0.65145 -4.20455
LYS_461 -6.95024 0.66268 5.97749 -0.48656 0.12963 0.31227 2.51478 -2.76501 -0.01457 -0.10386 -1.75192 -0.00959 0 0 0 0 0 0.04946 -0.06456 0.37939 1.44444 0 0.00312 0 -1.5107 -0.19925 0.72311 -1.65989
ILE_462 -6.08959 0.67449 4.29468 -0.57158 0.30333 0.18829 1.90742 -2.27785 -0.01655 -0.11559 -1.17156 -0.11819 0 0 0 0 0 0.01997 -0.04144 0.00538 0.58172 0 0.17046 0 0.73287 -0.134 0.5587 -1.09905
GLN_463 -8.99746 1.35743 8.00392 -0.69908 0.23993 0.75583 3.38736 -3.74616 -0.04174 -0.33711 -3.60279 -0.52097 0 0 0 0 0 0.04763 0.05339 0.15054 0 2.36806 -0.04172 0 -0.18838 -0.25884 1.1012 -0.96896
PRO_464 -2.46669 0.5101 1.58757 -0.06684 0 0.04224 0.46204 -0.59893 -0 -0 0.18221 0.59409 0 0 0 0 0 0.01941 0.0197 0.05594 0.15701 0 -0.69405 0 -2.4119 0.03283 1.15136 -1.42389
LYS_465 -4.54847 0.47669 4.25946 -0.32716 0.05458 0.20039 1.56907 -2.05457 -0 -0 -1.08279 -0.34251 0 0 -0.53836 0 0 0.00621 0.25985 0.0042 1.76402 0 0.24308 0 -1.5107 0.85551 0.48852 -0.22298
GLY_466 -4.581 0.29626 3.47755 -8e-05 0 0 1.53897 -2.04857 -0 -0 -0.91752 -0.34129 0 0 0 0 0 0.01305 0.23824 0 0 0 1.01461 0 0.83697 1.69108 0.47168 1.68995
LYS_467 -5.75126 0.56558 5.66521 -0.31573 0.03278 0.15356 1.6094 -2.52072 -0 -0 -1.33278 0.21424 0 0 0 0 0 0.02401 0.14223 0.21342 2.13591 0 0.01063 0 -1.5107 0.82622 0.40365 0.56564
GLY_468 -2.49487 0.09062 2.55074 -0.00023 0 0 1.13277 -1.34433 -0.0297 -0.18149 -0.69993 -0.18213 0 0 -0.887 0 0 0.01329 -0.13257 0 0 0 -1.0012 0 0.83697 -0.23272 0.40668 -2.15509
ILE_469 -2.28775 0.36871 2.00456 -0.47267 0.32879 0.10333 0.6394 -1.0647 -0 -0 0.3264 -0.07014 0 0 0 0 0 0.01263 0.00969 0.01664 0.3722 0 -0.76751 0 0.73287 -0.20324 0.44008 0.48931
LEU_470 -3.67175 0.5015 1.76783 -0.50951 0.23511 0.1517 1.04928 -1.3078 -0.0078 -0.02772 -1.12267 -0.06544 0 0 -0.47661 0 0 0.01677 -0.10698 0.05895 0.38595 0 0.67403 0 0.18072 0.00554 0.35699 -1.91192
GLY_471 -2.82082 0.33382 3.02501 -0.00044 0 0 0.93378 -1.6971 -0 -0 0.61486 -0.18981 0 0 0 0 0 0.01377 -0.10906 0 0 0 -1.53397 0 0.83697 0.53969 0.21739 0.16409
ASN_472 -4.62362 0.44345 3.8249 -0.20518 0.03947 0.32128 1.73688 -1.84889 -0.00781 -0.05585 -0.65211 -0.39753 0 0 -0.887 0 0 0.03901 -0.01557 0.08068 0 1.86425 -0.33118 0 -0.93687 -0.10661 0.25246 -1.46585
ALA_473 -2.74868 0.21727 1.95129 -0.02429 0 0 0.56411 -1.25202 -0 -0 -0.25151 -0.20589 0 0 0 0 0 0.28311 0.04532 0 0 0 -0.15708 0 1.8394 -0.81692 0.33593 -0.21996
ILE_474 -7.15961 0.63851 2.08149 -0.60571 0.27845 0.1143 1.96483 -1.89441 -0 -0 -0.93328 0.40737 0 0 -2.37354 0 0 0.13154 -0.05828 0.00764 0.94846 0 -0.46653 0 0.73287 -0.70179 0.72762 -6.16008
LYS_475 -3.75347 0.11255 3.89069 -0.50624 0.18391 0.3212 1.56569 -1.73174 -0.00942 -0.04398 -2.02791 0.0511 0 0 -0.47661 0 0 0.05403 -0.01039 0.07784 1.91021 0 -0.14616 0 -1.5107 -0.3325 0.75181 -1.63011
TRP_476 -9.1903 1.27292 4.69071 -0.82609 0.01652 0.08274 2.70913 -2.87943 -0 -0 -1.90569 -0.68222 0 0 0 0 0 0.00235 -0.00583 0.002 0 1.77137 -0.39339 0 1.6906 0.33678 0.49962 -2.8082
ASN_477 -8.1036 1.00912 5.00491 -0.20038 0.00592 0.28628 2.53614 -2.78563 -0.01621 -0.14836 -1.27682 -0.31402 0 0 -0.72364 0 0 0.02517 -0.0395 0.08101 0 2.55404 0.3266 0 -0.93687 0.29766 0.65669 -1.7615
PHE_478 -10.5139 1.33312 3.98475 -0.67196 0.09462 0.414 2.93367 -3.0704 -0.00688 -0.06819 -2.72785 -0.19862 0 0 0 0 0 0.02092 0.86769 0.00248 0 1.83344 0.23182 0 1.0402 0.01179 1.0868 -3.40254
THR_479 -6.06554 0.38814 5.11877 -0.14515 0.04797 0.05116 3.00207 -2.58371 -0.00942 -0.04398 -3.59736 0.2034 0 0 0 0 0 0.02558 0.14233 0.00521 0.11657 0 0.08264 2.28126 -1.0874 -0.03809 1.2212 -0.88436
LYS_480 -8.90893 1.00433 8.20851 -0.62949 0.2956 0.67851 4.67865 -3.5961 -0 -0 -5.7324 0.07937 0 0 -0.49554 0 0 0.11212 0.05777 0.12301 2.57531 0 0.00452 0 -1.5107 -0.229 1.00791 -2.27656
PHE_481 -9.27419 0.7294 2.82731 -0.55536 0.08249 0.28641 2.90733 -2.3266 -0.00936 -0.03017 -2.8842 0.0262 0 0 0 0 0 0.08002 0.00729 0.00477 0 2.04386 -0.14324 0 1.0402 -0.19127 0.66026 -4.71885
LEU_482 -8.5278 0.84647 3.09246 -0.54663 0.13768 0.12811 3.20758 -2.59426 -0 -1e-05 -3.62961 0.18893 0 0 0 0 0 0.02564 0.07281 0.02194 0.76371 0 -0.25269 0 0.18072 -0.02049 0.69398 -6.21147
ILE_483 -9.2369 1.32075 3.73351 -0.48512 0.437 0.09122 2.7445 -2.80826 -0.00936 -0.03017 -2.82758 0.10554 0 0 0 0 0 0.0127 0.01405 0.13161 0.52612 0 -0.74731 0 0.73287 -0.13121 1.19888 -5.22717
ASP_484 -6.31088 0.38691 7.99858 -0.24122 0.12925 0.86753 3.97711 -3.68006 -0.03774 -0.21742 -5.36965 -0.65152 0 0 -1.02539 0 0 0.00895 -0.0429 0.10337 0 1.67862 -0.59299 0 -2.3716 -0.31493 0.80341 -4.90256
LYS_485 -6.39847 0.34162 6.65736 -0.33215 0.04491 0.17548 2.00846 -2.9822 -0.03014 -0.10963 -2.83854 -0.01924 0 0 0 0 0 0.00544 -0.08805 0.05322 1.87935 0 -0.02562 0 -1.5107 -0.34216 0.52487 -2.9862
ASN_486 -3.29511 0.25053 4.32884 -0.18783 0.01911 0.2962 1.72286 -1.9679 -0.07871 -0.40338 -2.82791 -0.43539 0 0 -1.15177 0 0 0.00262 -0.05556 0.01224 0 1.90792 -0.34063 0 -0.93687 -0.56707 0.44802 -3.25979
GLY_487 -4.77319 0.8367 4.24305 -5e-05 0 0 2.33712 -2.3871 -0 -0 -2.60549 -0.36666 0 0 0 0 0 0.00963 -0.17193 0 0 0 -1.40846 0 0.83697 -0.675 0.39241 -3.732
CYS_488 -4.93402 0.40557 4.98302 -0.08019 0.00023 0.04262 2.12977 -2.44771 -0.03519 -0.13549 -3.03577 0.06159 0 0 -0.61119 0 0 0.01909 0.05384 0.00212 0.98199 0 0.12181 0 3.6196 -0.39724 0.43749 1.18193
VAL_489 -7.17108 0.58607 1.15217 -0.28192 0.14121 0.06126 0.43906 -1.63089 -0 -0 -0.42832 0.0309 0 0 0 0 0 0.03312 -0.0873 0.00372 0.03933 0 -0.40045 0 1.9342 -0.2791 0.43593 -5.42209
VAL_490 -5.14746 0.59013 2.85539 -0.30847 0.26089 0.0729 1.46454 -1.79643 -0.03044 -0.13906 -1.16908 -0.61306 0 0 0 0 0 0.02816 0.00318 0.01345 0.39293 0 -0.37403 0 1.9342 -0.11989 0.44833 -1.63383
LYS_491 -6.47316 0.40175 7.07191 -0.29794 0.026 0.09898 3.58107 -2.9927 -0.06143 -0.29771 -5.22166 0.05625 0 0 0 -0.6733 0 0.04318 0.0157 0.04952 2.17841 0 0.22343 0 -1.5107 0.19985 0.34229 -3.24025
HIS_D_492 -6.5349 0.70896 4.72011 -0.88432 0.04553 1.13452 1.7423 -2.5801 -0.00618 -0.08072 -1.46078 -0.37428 0 0 -0.53836 0 0 0.00947 0.13769 0.06996 0 2.09591 -0.30052 0 -0.45461 -1e-05 0.32157 -2.22874
TYR_493 -10.1131 0.74064 5.43829 -0.67341 0.15771 0.42371 3.288 -3.06569 -0.03099 -0.15865 -4.12884 -0.18177 0 0 0 -0.66545 0 0.09329 -0.00102 0.42118 0 1.85538 -0.31503 0.02416 1.2797 -0.23591 0.51007 -5.33773
GLY_494 -3.02793 0.41477 3.93108 -0.00025 0 0 1.56407 -1.81827 -0.0043 -0.01872 -1.96355 -0.17847 0 0 -0.4983 0 0 0.05603 -0.10424 0 0 0 -0.50436 0 0.83697 -0.50734 0.86881 -0.954
PRO_495 -4.75208 0.70887 2.91685 -0.07682 0 0.04641 0.81121 -1.14111 -0 -0 0.44093 0.60719 0 0 0 0 0 0.0692 -0.16868 0.00602 0.44324 0 -0.49686 0 -2.4119 -0.55754 0.92125 -2.63381
MET_496 -2.20369 0.25693 1.7943 -0.34658 0.12342 0.09586 0.22213 -0.77934 -0 -0 0.09293 -0.49384 0 0 0 0 0 0.13029 0.63723 0.00607 1.01968 0 0.19153 0 0.60916 0.67621 0.63624 2.66853
GLU_497 -4.73424 0.24345 5.4229 -0.21903 0.02844 0.33561 2.45843 -2.30477 -0.01048 -0.09945 -4.3638 -0.57137 0 0 -0.99385 0 0 0.05904 0.03334 0.01925 0 3.86865 0.19171 0 -2.7348 1.50264 0.54782 -1.32048
GLU_498 -4.16628 0.75411 4.15983 -0.22368 0.0496 0.32116 2.31304 -1.95003 -0.00128 -0.01171 -2.44774 -0.42902 0 0 0 -0.74123 0 0.15576 0.31447 0.13155 0 3.70705 -0.03874 0 -2.7348 0.37485 1.2426 0.77951
PRO_499 -8.4425 1.41562 4.52738 -0.07008 0 0.04413 2.14273 -1.99888 -0.01356 -0.04972 -1.06535 0.58216 0 0 0 0 0 0.02647 -0.0916 0.04886 0.19405 0 -0.86424 0 -2.4119 0.0462 1.56447 -4.41576
LEU_500 -5.35018 0.71181 4.45004 -0.493 0.29624 0.12876 2.47838 -2.20932 -0.00475 -0.01963 -2.10266 0.22312 0 0 -0.77449 0 0 0.01452 -0.09251 0.13358 0.37898 0 -0.12209 0 0.18072 0.29134 0.87483 -1.00631
VAL_501 -5.34039 0.78325 3.42587 -0.36861 0.27593 0.09137 2.38728 -2.12987 -0.00137 -0.02072 -1.96296 -0.14818 0 0 0 0 0 0.01234 -0.16918 0.00201 0.61746 0 0.38888 0 1.9342 -0.04412 0.48916 0.22236
ILE_502 -9.40447 1.72299 2.99305 -0.52199 0.47044 0.10808 3.53221 -2.67076 -0.00074 -0.00473 -3.08187 -0.14768 0 0 0 0 0 0.05203 -0.06621 0.0031 1.31874 0 0.02915 0 0.73287 -0.1611 0.57657 -4.5203
GLU_503 -6.49766 0.85319 6.39858 -0.23425 0.02315 0.32167 2.63357 -2.87293 -0.01844 -0.07882 -2.76342 -0.55543 0 0 0 -0.30229 0 0.02965 -0.11659 0.20362 0 3.34857 -0.28515 0 -2.7348 -0.43947 0.64848 -2.43877
LYS_504 -3.04614 0.27905 3.41701 -0.30956 0.03193 0.15363 1.29788 -1.51425 -0.00475 -0.01963 -0.80306 -0.10999 0 0 0 0 0 0.01009 -0.0454 0.02365 1.94808 0 -0.08717 0 -1.5107 -0.56959 0.39878 -0.46014
ASP_505 -6.03849 0.84272 7.44057 -0.10803 0.00278 0.3335 4.2271 -3.17962 -0 -0 -7.0123 -0.19777 0 0 0 -1.33875 0 0.00511 0.0261 0.01097 0 1.94742 -0.19027 0 -2.3716 -0.26807 0.38096 -5.48766
LEU_506 -9.28999 1.72965 2.0807 -0.51833 0.38345 0.13894 2.43234 -2.39864 -0 -0 -2.065 0.31329 0 0 0 0 0 0.01788 0.04765 0.01603 0.34965 0 -0.23179 0 0.18072 0.99528 1.69125 -4.12691
PRO_507 -4.13797 0.90502 2.87724 -0.07752 0 0.04723 0.82946 -1.25586 -0 -0 -0.21182 0.59201 0 0 0 0 0 0.02528 -0.20684 0.01181 0.40188 0 -0.66734 0 -2.4119 0.98791 1.6873 -0.6041
HIS_D_508 -3.23858 0.43767 2.71566 -0.45042 0.02862 0.58763 1.09235 -1.44567 -0 -0 -1.28222 -0.30939 0 0 0 0 0 0.0099 0.46003 0.04932 0 1.59658 -0.52099 0 -0.45461 0.04342 0.68303 0.00231
TYR_509 -8.82391 1.32157 2.39157 -0.62599 0.15328 0.31637 1.8328 -2.24444 -0 -0 -0.71209 -0.19743 0 0 0 0 0 0.05805 0.01042 0.16712 0 2.64864 -0.32235 0.06595 1.2797 0.50197 0.75822 -1.42055
PHE:CtermProteinFull_510 -8.42629 1.15819 1.8729 -0.69641 0.13238 0.43672 1.07582 -1.96389 -0 -0 -0.92416 0.2276 0 0 0 0 0 0.06117 0 0.01397 0 2.67079 0 0 1.0402 0.42993 1.05182 -1.83927
MET:NtermProteinFull_511 -4.33777 0.39275 3.31063 -0.39381 0.15268 0.24303 1.5482 -1.5973 -0 -0 -0.82953 0.54322 0 0 0 0 0 0.02231 -0.00118 0.04211 1.86891 0 0 0 0.60916 0 0.12323 1.69663
CYS_512 -3.95905 0.59147 1.1597 -0.04713 0.007 0.02254 0.57452 -0.82192 -0 -0 -0.62988 -0.33549 0 0 0 0 0 0.00509 0.14396 0.30807 0.45386 0 0.16897 0 3.6196 -0.11075 0.40065 1.55123
ALA_513 -2.02591 0.3229 1.10806 -0.02651 0.00211 0 0.42005 -0.79245 -0.00761 -0.03032 0.15763 -0.42896 0 0 0 0 0 0.0111 -0.06651 0 0 0 0.04428 0 1.8394 -0.42829 0.35052 0.44949
SER_514 -4.94591 0.42484 6.15898 -0.03674 0.00062 0.0675 3.61133 -2.67121 -0.00233 -0.02649 -4.0038 -0.82472 0 0 0 -0.45593 0 0.01131 -0.07514 0.11326 0.48406 0 0.42333 0.78012 -0.77834 -0.07012 0.2959 -1.51948
ARG_515 -3.24412 0.18948 4.716 -0.81996 0.20131 0.55181 2.35675 -1.99283 -0.00761 -0.03032 -3.00842 0.38464 0 0 0 -1.12545 0 0.03983 0.0041 0.09728 2.06322 0 -0.20182 0 -1.2888 0.45022 0.5356 -0.1291
ASP_516 -5.11601 0.40901 6.6989 -0.11853 0.01209 0.36826 2.10626 -2.79948 -0 -0 -3.76195 -0.32092 0 0 -0.77681 -1.12545 0 0.25022 -0.05501 0.02943 0 1.82582 -0.08597 0 -2.3716 0.01285 0.4848 -4.33408
ASP_517 -5.45944 0.42709 7.05281 -0.10408 0.00224 0.31886 3.08921 -3.06524 -7e-05 -0.00026 -3.50345 -0.25703 0 0 0 -0.45593 0 0.00645 0.21532 0.01568 0 2.08972 -0.24905 0 -2.3716 -0.25249 0.44025 -2.06099
TRP_518 -11.7944 2.4844 5.64503 -0.99346 0.20513 0.58678 3.69527 -3.7912 -0.02814 -0.16695 -2.63929 -0.46747 0 0 0 0 0 0.02078 -0.00931 0.06671 0 2.57285 -0.34326 0 1.6906 0.00314 0.62102 -2.64179
ARG_519 -5.78662 0.4407 5.17267 -0.64474 0.18732 0.42655 1.81629 -2.39824 -0.00707 -0.07936 -1.41645 0.4317 0 0 -0.77681 0 0 0.08286 -0.10915 0.02981 2.06008 0 -0.05144 0 -1.2888 0.04253 0.85165 -1.01652
CYS_520 -3.78101 0.46801 3.59222 -0.05146 0.00844 0.02045 1.6077 -1.68394 -0.00481 -0.05313 -1.93448 -0.38567 0 0 0 0 0 0.02046 -0.05422 0.03069 0.38097 0 0.15042 0 3.6196 -0.11028 0.68335 2.52331
ALA_521 -4.56857 0.43911 3.20804 -0.02394 0 0 2.20035 -2.21413 -0.00842 -0.09438 -2.0919 -0.17695 0 0 -0.43305 0 0 0.0166 -0.02974 0 0 0 -0.17091 0 1.8394 -0.52527 0.27875 -2.35501
ARG_522 -2.08593 0.1547 2.63082 -0.63135 0.07806 0.42847 1.29399 -1.17627 -0 -0 -1.21337 0.34177 0 0 -0.6228 0 0 0.02789 -0.02113 0.01011 1.71032 0 -0.07736 0 -1.2888 -0.51338 0.29217 -0.66206
SER_523 -5.92784 0.66453 6.11483 -0.02797 0 0.0528 3.86626 -2.99471 -0 -0 -2.9962 -1.12803 0 0 -2.50255 0 0 0.01569 -0.0035 0.19065 1.26579 0 -0.40953 1.18993 -0.77834 -0.15091 0.80132 -2.75779
MET_524 -9.29536 0.64176 2.834 -0.53881 0.38756 0.15132 2.34054 -2.23405 -0.00586 -0.026 -1.63122 -0.49902 0 0 0 0 0 0.00847 -0.02015 0.08794 2.67053 0 0.0275 0 0.60916 -0.14016 0.87073 -3.76113
HIS_D_525 -10.4666 1.26998 8.91478 -0.45522 0.05051 0.60646 2.86056 -4.47493 -0.05171 -0.30636 -1.19011 -0.3578 0 0 -0.91364 0 0 0.0103 0.08594 0.16979 0 3.24835 -0.07467 0 -0.45461 -0.26485 0.53903 -1.25483
GLU_526 -5.22382 0.49127 5.74894 -0.2034 0.02013 0.28321 3.14484 -2.56791 -0 -0 -5.43566 -0.52908 0 0 -1.47345 0 0 0.0189 0.21652 0.01554 0 3.95758 -0.09538 0 -2.7348 -0.4539 0.50566 -4.3148
PHE_527 -11.1242 1.83049 2.56631 -0.63534 0.4396 0.35815 2.46472 -2.73883 -0.00586 -0.026 -1.71574 0.05037 0 0 0 0 0 0.00188 -0.00923 0.3601 0 3.83778 -0.21931 0 1.0402 -0.16031 0.6701 -3.01512
SER_528 -3.81662 0.32886 2.69408 -0.03058 0 0.07107 1.41532 -1.33839 -0 -0 -1.10448 -0.23726 0 0 -0.63835 0 0 0.00334 0.01996 0.00148 0.17813 0 -0.42408 0.61035 -0.77834 -0.01403 0.49064 -2.5689
ALA_529 -4.91793 0.23265 2.72632 -0.02139 0 0 2.40068 -1.91374 -0 -0 -1.84619 -0.4047 0 0 0 0 0 0.00683 -8e-05 0 0 0 -0.55242 0 1.8394 -0.14581 0.18976 -2.40661
LYS_530 -5.52539 0.26302 3.73205 -0.30717 0.03737 0.14137 1.4169 -1.87676 -0.01366 -0.09575 -1.81613 0.01536 0 0 0 0 0 0.01449 -0.0293 0.00932 2.10726 0 0.00204 0 -1.5107 -0.17819 0.65606 -2.9578
ASP_531 -7.13103 0.53281 8.04819 -0.1407 0.00086 0.41247 3.59801 -3.80722 -0.00359 -0.06256 -4.36897 -0.9005 0 0 -1.08071 0 0 0.00173 -0.01235 0.02514 0 3.60946 0.03908 0 -2.3716 -0.22795 0.74426 -3.09516
ILE_532 -9.17713 0.99439 5.11383 -0.6906 0.37068 0.23698 1.9444 -3.1039 -0.00265 -0.01223 -1.30795 0.29475 0 0 0 0 0 0.0091 -0.03038 0.0443 0.80071 0 0.28992 0 0.73287 -0.18992 0.60318 -3.07965
ASP_533 -3.58081 0.37125 5.13627 -0.12193 0.05314 0.38531 2.40592 -2.16799 -0.00265 -0.01223 -4.34101 -0.25996 0 0 -1.08071 -0.86323 0 0.00327 0.04311 0.19493 0 2.59006 -0.46054 0 -2.3716 -0.44808 0.61205 -3.91542
GLY_534 -2.4108 0.06912 2.76995 -5e-05 0 0 0.96058 -1.34167 -0.01366 -0.09575 -1.45301 -0.36123 0 0 0 0 0 0.00298 -0.17189 0 0 0 -1.4795 0 0.83697 -0.86903 0.52756 -3.02946
HIS_535 -4.21639 0.26553 4.53685 -0.43932 0.00695 0.48882 1.90217 -2.09619 -0 -0 -2.09018 -0.25178 0 0 0 0 0 0.00556 -0.00118 0.08071 0 2.08956 -0.07265 0 -0.45461 -0.72286 0.49258 -0.47642
MET_536 -4.81103 0.18262 2.74361 -0.54326 0.12558 0.14673 0.30292 -1.23733 -0.00988 -0.03083 -0.07394 -0.07407 0 0 0 0 0 0.00702 -0.04573 0.08789 1.50192 0 0.13879 0 0.60916 -0.30437 0.34293 -0.94127
VAL_537 -6.47983 0.55346 3.73063 -0.28893 0.24087 0.06491 2.82104 -2.40967 -0 -0 -1.88495 -0.24049 0 0 0 0 0 0.00764 0.16203 0.02017 0.18516 0 -0.65895 0 1.9342 -0.2932 0.29546 -2.24043
ASN_538 -4.04778 0.42239 3.90202 -0.2782 0.08031 0.44938 2.09418 -1.92588 -0.01029 -0.03351 -1.6221 -0.82253 0 0 -1.01452 0 0 0.01557 0.24649 0.02505 0 1.96198 -0.32097 0 -0.93687 -0.2344 0.50512 -1.54456
LEU_539 -9.45857 0.90219 4.11402 -0.49437 0.18536 0.13319 3.0376 -2.94357 -0 -0 -2.70957 0.14404 0 0 0 0 0 0.01939 0.24709 0.23052 0.0936 0 -0.02349 0 0.18072 -0.01579 0.64069 -5.71695
ASP_540 -5.24941 0.93622 6.75933 -0.23981 0.00539 0.78609 3.49993 -2.9389 -0.01571 -0.14631 -4.33238 0.17379 0 0 -1.01452 -0.8829 0 0.02213 -0.00076 0.00043 0 3.67559 -0.07118 0 -2.3716 -0.13422 0.50674 -1.03208
LYS_541 -5.04546 0.65923 4.51475 -0.59018 0.13684 0.3232 1.76378 -2.03511 -0.03343 -0.12151 -1.16162 0.10663 0 0 0 0 0 0.02773 -0.09906 0.34806 2.73154 0 -0.02659 0 -1.5107 -0.40263 0.41164 -0.00288
TYR_542 -10.869 1.5083 4.70963 -0.65405 0.05973 0.36196 3.02444 -2.99142 -0.05286 -0.24755 -3.05538 -0.22738 0 0 0 -0.42929 0 0.00562 -0.04148 0.00141 0 2.06057 -0.19059 0.048 1.2797 -0.52332 0.46234 -5.7606
ARG_543 -5.72707 0.41578 6.55221 -0.84768 0.13481 0.50884 2.4072 -2.91301 -0.03823 -0.29346 -3.76088 0.54231 0 0 0 -0.8829 0 0.00159 -0.03059 0.01856 2.23261 0 -0.02124 0 -1.2888 -0.58527 0.57767 -2.99755
GLY_544 -2.83202 0.16218 2.52609 -6e-05 0 0 0.8891 -1.29191 -0.02995 -0.10767 -1.33379 -0.39565 0 0 0 0 0 0.00584 -0.16257 0 0 0 -1.50874 0 0.83697 -0.75984 0.36004 -3.64198
PHE_545 -8.05262 0.74772 4.95289 -0.59015 0.05398 0.29071 2.13378 -2.861 -0.00326 -0.04623 -1.55896 0.20351 0 0 0 0 0 0.00421 0.00657 1e-05 0 2.00581 -0.393 0 1.0402 -0.58419 0.22981 -2.42021
VAL_546 -8.09682 0.6672 2.07251 -0.26916 0.14483 0.05377 2.37602 -2.242 -0.01719 -0.06979 -2.21959 -0.15727 0 0 0 0 0 0.01675 0.17618 0.00363 0.12284 0 -0.50296 0 1.9342 -0.36048 0.49446 -5.87286
CYS_547 -7.30903 0.79695 3.73397 -0.05481 0 0.01567 2.61925 -2.20627 -0.00338 -0.01097 -3.19169 -0.80426 0 0 0 0 0 0.00544 0.18888 0.00464 0.23595 0 0.13862 0 3.6196 -0.11614 0.76819 -1.56939
ILE_548 -8.18392 0.93372 1.69768 -0.4794 0.3396 0.11124 2.47916 -2.14742 -0.02557 -0.0977 -2.92725 -0.07754 0 0 0 0 0 0.0424 -0.03996 0.05558 0.34926 0 -0.74709 0 0.73287 -0.12382 0.66766 -7.44048
VAL_549 -7.68529 1.06409 1.70332 -0.27391 0.17968 0.05485 2.69975 -2.03781 -0.00338 -0.01097 -2.85437 -0.24866 0 0 0 0 0 0.16364 0.31663 0.00354 0.20304 0 -0.71398 0 1.9342 -0.44161 0.47714 -5.4701
THR_550 -6.8389 0.44713 3.56007 -0.22119 0.14243 0.10033 2.64857 -2.50725 -0.01033 -0.0392 -2.61007 -1.00214 0 0 0 0 0 0.17677 0.04342 0.09926 1.18326 0 -0.1217 2.36566 -1.0874 -0.24673 0.65342 -3.2646
ASN_551 -7.11014 0.94399 4.95665 -0.20551 0.14475 0.31432 3.24735 -2.92526 -0.0139 -0.09668 -2.26543 -0.49189 0 0 0 0 0 0.05137 0.04586 0.07548 0 2.37352 -0.06157 0 -0.93687 -0.04847 0.83596 -1.16646
VAL_552 -7.6742 0.7509 1.99072 -0.27867 0.11639 0.04787 2.1146 -2.22564 -0.03239 -0.20036 -1.6815 -0.18308 0 0 0 0 0 0.02678 0.03483 0.02196 0.07471 0 -0.44072 0 1.9342 -0.03894 0.94803 -4.69448
ALA_553 -5.72809 0.46147 2.85842 -0.01949 0 0 1.88087 -2.1459 -0 -0 -2.54207 -0.41282 0 0 -0.95147 0 0 0.04966 0.04578 0 0 0 -0.45213 0 1.8394 -0.01989 0.60712 -4.52913
SER_554 -4.99832 0.41554 4.79024 -0.03129 0.00118 0.0247 2.58227 -2.30169 -0.00141 -0.00766 -1.33909 -0.19095 0 0 0 -0.74396 0 0.03825 -0.03402 0.00945 0.44513 0 0.13495 1.82167 -0.77834 0.30963 0.38431 0.53058
GLN_555 -5.78234 0.35707 4.61882 -0.67611 0.16188 0.78013 1.36364 -2.09231 -0.03241 -0.28507 -0.57021 -0.60667 0 0 0 0 0 0.05743 -0.03252 0.19306 0 2.47546 -0.12898 0 -0.18838 0.05704 0.48254 0.15206
CYS_556 -6.89034 0.85878 4.36404 -0.06239 2e-05 0.04193 2.37464 -2.15473 -0.02569 -0.15887 -0.93117 -0.23178 0 0 0 0 0 0.0831 -0.0583 0.00057 0.762 0 0.17271 0 3.6196 -0.56379 0.30523 1.50557
GLY_557 -1.41077 0.08125 1.44022 -4e-05 0 0 0.52497 -0.69712 -0 -0 0.14008 -0.41096 0 0 0 0 0 0.04491 -0.17527 0 0 0 0.39914 0 0.83697 -0.20123 0.18209 0.75426
LYS_558 -5.55262 0.43492 4.35379 -0.54291 0.20604 0.37201 2.19678 -2.16791 -0.00066 -0.00841 -1.73619 -0.11938 0 0 0 0 0 0.02558 -0.05168 0.02264 1.87362 0 0.03238 0 -1.5107 -0.02623 0.22088 -1.97805
THR_559 -7.76398 1.24573 6.21773 -0.16825 0.08242 0.08926 3.47651 -3.2772 -0.02718 -0.25683 -3.06719 -0.29916 0 0 -0.56218 0 0 0.04595 -0.04991 0.05282 1.87519 0 0.06061 2.66297 -1.0874 -0.17335 0.79727 -0.12618
GLU_560 -3.65325 0.3865 3.51144 -0.21458 0.03226 0.30326 1.53486 -1.7774 -0.02569 -0.15887 -1.73008 -0.60363 0 0 0 0 0 0.01042 -0.05198 0.00044 0 3.00964 -0.29221 0 -2.7348 -0.29504 0.77152 -1.97719
VAL_561 -5.54668 0.27672 4.47588 -0.30426 0.21384 0.06775 1.56505 -2.39667 -0 -0 -1.2079 0.0373 0 0 0 0 0 0.01874 -0.04577 0.00059 0.0297 0 -0.36373 0 1.9342 -0.2446 0.22587 -1.26396
ASN_562 -7.8879 0.58059 6.55141 -0.24034 0.02508 0.3313 3.18025 -3.27687 -0.00608 -0.06176 -3.3804 -0.23443 0 0 0 0 0 0.05549 0.0093 0.0903 0 3.07721 0.34784 0 -0.93687 0.14364 0.48902 -1.14321
TYR_563 -9.82125 1.05782 4.32303 -0.53519 0.14869 0.24425 3.37761 -3.11766 -0.0213 -0.23974 -3.06733 -0.20492 0 0 -0.38929 0 0 0.1973 -0.0405 0.05435 0 3.6324 0.10304 0.21982 1.2797 0.03553 1.02578 -1.73785
THR_564 -4.36302 0.13523 5.53694 -0.20214 0.13985 0.07301 2.40457 -2.53698 -0.00833 -0.05511 -2.58276 -0.03058 0 0 0 0 0 0.1204 -0.01469 0.01388 0.05476 0 -0.01914 2.27158 -1.0874 0.02619 0.78175 0.658
GLN_565 -9.15744 0.85632 7.7953 -0.27957 0.04155 0.22358 3.94 -3.61845 -0.00151 -0.02262 -4.44559 -0.51798 0 0 -0.76896 -0.73564 0 0.04848 0.04268 0.02536 0 3.15111 -0.16258 0 -0.18838 -0.0228 0.46372 -3.3334
LEU_566 -8.94268 0.60509 3.44999 -0.45167 0.12721 0.10503 2.6606 -2.74451 -0 -0 -2.32583 0.18618 0 0 0 0 0 0.01095 0.05057 0.05926 0.30965 0 -0.28603 0 0.18072 -0.29954 0.52463 -6.78039
VAL_567 -7.02123 0.7299 4.62566 -0.31016 0.15711 0.07034 2.94573 -3.07422 -0 -0 -2.60726 -0.20262 0 0 0 0 0 0.0109 0.05281 0.00243 0.09178 0 -0.29668 0 1.9342 -0.24171 0.48898 -2.64403
ASP_568 -5.33491 0.2533 6.17864 -0.10737 0.00859 0.32835 2.61604 -2.97599 -0 -0 -2.04898 -0.32123 0 0 0 0 0 0.04178 0.0138 0.02826 0 1.68897 0.17443 0 -2.3716 -0.22734 0.53759 -1.51767
LEU_569 -9.50386 0.83089 3.97019 -0.45329 0.11286 0.1004 3.01277 -3.15105 -0 -0 -2.885 0.19405 0 0 0 0 0 0.02047 0.0073 0.00761 0.38505 0 -0.26423 0 0.18072 -0.30423 0.61421 -7.12515
HIS_570 -8.05026 0.66285 6.67301 -0.59836 0.00718 0.58085 2.86621 -3.68135 -0.00612 -0.0448 -2.91306 -0.3763 0 0 0 0 0 0.0039 -0.01102 0.09491 0 1.58604 -0.20943 0 -0.45461 -0.08247 0.5153 -3.43753
ALA_571 -2.90658 0.10025 2.95208 -0.0227 0 0 1.39841 -1.70785 -0 -0 -1.13403 -0.36873 0 0 0 0 0 0.00483 -0.06813 0 0 0 -0.40234 0 1.8394 -0.23317 0.2738 -0.27475
ARG_572 -5.15052 0.28121 5.20802 -0.44153 0.05408 0.22474 2.09917 -2.37298 -0 -0 -2.37992 0.30283 0 0 0 -0.82478 0 0.05041 -0.01256 0.16291 2.02669 0 -0.09847 0 -1.2888 -0.26882 0.442 -1.98632
TYR_573 -9.23418 1.09379 4.65189 -0.64299 0.07955 0.36187 3.33451 -2.87867 -0.01279 -0.09403 -3.6973 -0.18287 0 0 0 0 0 0.00532 -0.02687 0 0 2.26379 -0.2922 0.01245 1.2797 -0.04929 0.91621 -3.11212
ALA_574 -4.9108 0.42905 4.59637 -0.02229 0 0 3.17859 -2.7176 -0 -0 -3.02258 -0.36967 0 0 0 0 0 0.00465 -0.05729 0 0 0 -0.39576 0 1.8394 -0.40425 0.71804 -1.13415
GLU_575 -1.54363 0.22987 2.00831 -0.22791 0.02848 0.32923 0.39024 -0.94759 -0.00612 -0.0448 -0.01725 -0.5978 0 0 0 0 0 0.01044 -0.08297 0.00981 0 3.21852 -0.27556 0 -2.7348 -0.67896 0.24491 -0.68758
CYS_576 -4.29348 0.55499 2.00926 -0.0937 0.00345 0.05549 1.06533 -1.23955 -0.03757 -0.15376 -1.16422 -0.57459 0 0 0 0 0 0.00924 -0.04905 0.00016 0.72528 0 0.15856 0 3.6196 -0.4401 0.30528 0.4606
GLY_577 -4.28699 0.40375 3.6511 -6e-05 0 0 2.33861 -2.09185 -0.02805 -0.12456 -1.69415 -0.31734 0 0 0 0 0 0.00523 -0.16315 0 0 0 -1.54013 0 0.83697 -0.02927 0.76804 -2.27185
LEU_578 -9.77404 1.39778 3.45209 -0.53489 0.25209 0.11732 2.03007 -2.92345 -0.03746 -0.15224 -2.23831 0.32933 0 0 -0.44957 0 0 0.00584 0.10515 0.12235 0.63624 0 -0.21849 0 0.18072 -0.14148 0.96563 -6.87531
ARG_579 -8.06087 0.64431 6.43741 -0.92478 0.28072 0.67342 3.18826 -3.15094 -0.03078 -0.13513 -3.75527 -0.03696 0 0 -0.44957 0 0 0.0201 0.0539 0.00842 1.78542 0 -0.1811 0 -1.2888 -0.29471 0.55146 -4.66549
ILE_580 -8.82154 1.01636 0.99019 -0.45307 0.29329 0.0901 1.79355 -1.90158 -0 -0 -0.65192 0.01796 0 0 0 0 0 0.00722 -0.04999 0.07476 0.40103 0 -0.77648 0 0.73287 -0.3093 0.42202 -7.12453
LEU_581 -9.23054 0.82732 0.90361 -0.51608 0.34772 0.16774 2.28923 -2.08606 -0.0028 -0.01075 -2.47975 -0.06961 0 0 0 0 0 0.01699 -0.03932 0.1124 1.72123 0 -0.08818 0 0.18072 0.11522 0.65 -7.19089
ALA_582 -5.87151 0.40373 1.9511 -0.0259 0.00037 0 2.28253 -1.98623 -0 -0 -2.7683 -0.33517 0 0 0 0 0 0.10255 -0.05928 0 0 0 0.48884 0 1.8394 0.56528 0.56451 -2.84807
PHE_583 -9.96756 1.2187 2.1746 -0.55614 0.03637 0.29839 2.50668 -2.46144 -0.0201 -0.11409 -2.12906 -0.02073 0 0 0 0 0 0.28779 -0.01847 0.00105 0 2.25073 -0.27449 0 1.0402 0.54373 0.94757 -4.25627
PRO_584 -7.59106 1.2153 4.19586 -0.12768 0.00185 0.0931 2.12177 -1.80436 -0.03545 -0.26188 -2.52213 0.21944 0 0 0 0 0 0.16081 -0.03146 0.02245 0.20167 0 -1.05362 0 -2.4119 -0.11268 1.09031 -6.62963
CYS_585 -6.51369 0.4573 4.01208 -0.05813 0.00013 0.03764 2.47329 -1.98126 -0.02366 -0.24338 -1.76131 -0.38509 0 0 0 0 0 0.07368 0.11668 0.11712 0.30008 0 -0.21772 0 3.6196 -0.13332 0.56106 0.4511
ASN_586 -5.4745 0.50796 4.20979 -0.39188 0.0548 0.7867 1.52605 -2.15368 -0.00811 -0.10574 -0.94079 -0.45216 0 0 -0.78972 0 0 0.04265 -0.05502 0.0005 0 2.53559 -0.63352 0 -0.93687 0.04935 0.44167 -1.78693
GLN_587 -6.14482 0.18713 4.11131 -0.26466 0.03822 0.20838 2.78953 -2.17729 -0 -0 -3.45975 -0.56411 0 0 -2.83317 0 0 0.03406 0.04413 0.01892 0 2.91141 -0.21214 0 -0.18838 -0.57042 0.29346 -5.77817
PHE_588 -9.73156 1.37346 3.10772 -0.8205 0.1503 0.51892 1.54283 -2.70138 -0.01169 -0.12243 -0.9389 0.20355 0 0 0 0 0 0.02041 0.12609 0.1999 0 2.28085 -0.46196 0 1.0402 0.38474 0.63829 -3.20114
GLY_589 -2.48556 0.16543 2.71243 -5e-05 0 0 0.60553 -1.32187 -0.00458 -0.01024 -0.94187 -0.39366 0 0 -0.58706 0 0 0.00616 -0.10805 0 0 0 -1.29398 0 0.83697 0.22001 0.67145 -1.92892
LYS_590 -4.27463 0.51398 4.26919 -0.32563 0.0498 0.20407 1.22754 -1.89084 -0.00944 -0.04025 -0.59054 -0.35984 0 0 0 0 0 0.0091 0.01193 0.02445 1.55091 0 -0.1767 0 -1.5107 -0.59853 0.25231 -1.66382
GLN_591 -8.28179 0.5983 6.90494 -0.67756 0.12828 0.7586 3.40278 -3.28336 -0 -0 -3.44954 -0.6549 0 0 -0.58706 0 0 0.02146 -0.04567 0.06323 0 2.3301 -0.16775 0 -0.18838 -0.40997 0.44398 -3.09431
GLU_592 -8.11532 1.11812 8.99797 -0.57881 0.57584 1.00909 3.57349 -3.79796 -0.04569 -0.35407 -3.30924 -1.16809 0 0 -0.78972 -0.74396 0 0.08857 0.00424 0.25536 0 5.30818 0.26432 0 -2.7348 0.31067 1.34484 1.21302
PRO_593 -4.71113 0.6337 3.1894 -0.09291 0.00366 0.05806 0.37752 -1.21638 -0 -0 0.25062 0.66822 0 0 0 0 0 0.19901 0.0988 0.01374 0.39771 0 -0.19136 0 -2.4119 0.56822 1.7383 -0.42671
GLY_594 -2.73837 0.1159 3.4132 -0.00019 0 0 1.74498 -1.59136 -0.01315 -0.076 -2.66805 -0.16566 0 0 -0.44073 0 0 0.13468 -0.06187 0 0 0 -0.43141 0 0.83697 -0.03377 0.86215 -1.11269
SER_595 -4.69764 0.32994 6.54213 -0.02874 0 0.06696 3.55221 -2.80495 -0 -0 -3.00625 -0.51016 0 0 -1.60524 0 0 0.03392 -0.01572 0.01551 0.18166 0 -0.44113 0.60289 -0.77834 -0.25655 0.21706 -2.60246
ASN_596 -6.41988 0.39628 5.40502 -0.17197 0.01287 0.24535 2.66118 -2.76891 -0 -0 -2.21258 -0.3503 0 0 -0.96401 0 0 0.00862 -0.01932 0.00031 0 1.57949 0.20949 0 -0.93687 -0.29707 0.24779 -3.37453
GLU_597 -4.15353 0.23884 5.71463 -0.46631 0.28007 1.47785 2.01549 -2.4599 -0.02918 -0.16108 -1.54182 -2.87308 0 0 0 0 0 0.01098 0.07709 0.03117 0 3.88561 -0.18611 0 -2.7348 -0.16974 0.2615 -0.78233
GLU_598 -5.39943 0.17135 7.15869 -0.2135 0.04113 0.31883 3.5438 -3.11364 -0.05447 -0.44552 -3.60266 -0.56602 0 0 -1.60524 0 0 0.01824 0.04598 0.12604 0 3.23542 -0.2838 0 -2.7348 -0.44558 0.17274 -3.63244
ILE_599 -8.60568 0.77853 5.43996 -0.50403 0.33011 0.10407 3.1485 -3.1989 -0 -0 -2.51464 -0.04252 0 0 0 0 0 0.00749 -0.00031 0.05914 0.54226 0 -0.44108 0 0.73287 -0.29552 0.3645 -4.09526
LYS_600 -5.73746 0.22598 6.45803 -0.41754 0.06407 0.23625 3.73337 -3.04952 -0 -0 -5.23359 -0.15973 0 0 0 -0.86323 0 0.00513 0.00853 0.04651 1.9983 0 0.0292 0 -1.5107 -0.13115 0.44402 -3.85354
GLU_601 -4.2169 0.23101 4.89054 -0.21283 0.02439 0.28813 2.24411 -2.4511 -0.01415 -0.14615 -1.45422 -0.58446 0 0 0 0 0 0.00548 0.04466 0.01099 0 3.0015 -0.25392 0 -2.7348 -0.42099 0.26771 -1.48103
PHE_602 -7.99417 0.93945 4.54692 -0.7399 0.01864 0.21607 3.3713 -3.00061 -0 -0 -1.92006 -0.09962 0 0 0 0 0 0.02378 0.02325 0.03872 0 1.75449 -0.4648 0 1.0402 -0.24944 0.29986 -2.19592
ALA_603 -5.92034 0.52666 3.83481 -0.02116 0 0 2.93079 -2.79263 -0 -0 -3.02338 -0.34357 0 0 0 0 0 0.02677 0.0611 0 0 0 -0.30487 0 1.8394 -0.23589 0.36056 -3.06176
ALA_604 -3.5799 0.33529 3.9852 -0.02191 0 0 2.37258 -2.25503 -0.00425 -0.02746 -2.23633 -0.38393 0 0 0 0 0 0.0094 -0.02274 0 0 0 -0.36817 0 1.8394 -0.61005 0.29364 -0.67426
GLY_605 -2.17516 0.21327 2.60806 -4e-05 0 0 1.39677 -1.3858 -0 -0 -1.18337 -0.41688 0 0 0 0 0 0.00861 -0.13409 0 0 0 0.38424 0 0.83697 -0.24274 0.25631 0.16614
TYR_606 -7.97624 1.09071 3.35625 -0.63814 0.05868 0.33685 2.18745 -2.49448 -0.04704 -0.22552 -1.2902 -0.25236 0 0 0 0 0 0.02672 0.12304 0.07816 0 2.05333 -0.28955 0.00122 1.2797 -0.15297 0.37871 -2.39569
ASN_607 -3.47949 0.27013 3.38629 -0.19334 0.03304 0.33238 1.39876 -1.80178 -0.00425 -0.02746 -1.4077 -0.99867 0 0 0 0 0 0.00652 -0.02163 0.00882 0 1.9419 -0.9986 0 -0.93687 -0.64906 0.39167 -2.74933
VAL_608 -6.38703 0.78954 0.90983 -0.28284 0.14881 0.05902 1.56411 -1.80142 -0.03955 -0.14229 -0.23634 0.13921 0 0 0 0 0 0.00807 -0.06591 0.10494 0.07551 0 -0.31403 0 1.9342 -0.61847 0.33697 -3.81768
LYS_609 -3.1771 0.22684 2.57586 -0.51183 0.13914 0.3358 0.47684 -1.2526 -0 -0 0.04666 -0.1597 0 0 0 0 0 0.00468 -0.05222 0.00774 1.77475 0 0.10517 0 -1.5107 -0.16836 0.3066 -0.83244
PHE_610 -8.95097 0.92799 0.97684 -0.87063 0.05613 0.51095 1.43931 -1.91639 -0 -0 -0.57023 -0.20972 0 0 0 0 0 0.00477 0.15229 0.15754 0 2.69224 -0.33149 0 1.0402 -0.0055 0.38371 -4.51297
ASP_611 -3.96131 0.12705 4.61898 -0.1189 0.01007 0.3345 2.04722 -2.09472 -0.02609 -0.15743 -3.80286 -0.86117 0 0 0 -0.42929 0 0.00971 -0.04284 0.01392 0 3.80233 -0.08906 0 -2.3716 -0.31022 0.4909 -2.81082
MET_612 -7.43375 0.43818 2.61892 -0.45259 0.06693 0.11439 1.62422 -1.78334 -0.0104 -0.06006 -1.23004 -0.15845 0 0 0 0 0 0.00503 0.01764 0.00555 1.81063 0 0.18665 0 0.60916 -0.11032 0.56364 -3.17802
PHE_613 -11.5001 0.86437 2.88149 -0.57494 0.10603 0.28606 2.08505 -2.85302 -0 -0 -2.65539 0.30245 0 0 0 0 0 0.00631 0.0126 0.01812 0 2.25949 -0.20172 0 1.0402 0.25558 0.49534 -7.17212
SER_614 -5.16762 0.46653 5.08735 -0.02761 0 0.06394 1.60185 -2.39615 -0.0199 -0.12424 -1.49064 -0.47117 0 0 0 0 0 0.03673 -0.03144 0.00116 0.15037 0 -0.45658 0.60176 -0.77834 -0.14934 0.28863 -2.8147
LYS_615 -5.46354 0.50212 5.43057 -0.46402 0.06806 0.22263 2.74849 -2.3151 -6e-05 -0.00016 -3.52841 0.26526 0 0 -1.40474 0 0 0.04782 -0.08908 0.39595 3.06672 0 0.00675 0 -1.5107 -0.55347 0.51334 -2.06158
ILE_616 -6.15807 1.0445 3.38016 -0.58528 0.43633 0.10168 2.65667 -2.07383 -0 -0 -1.4773 0.22384 0 0 0 0 0 0.10824 0.21325 0.30856 1.162 0 -0.45627 0 0.73287 -0.3637 1.07555 0.3292
CYS_617 -5.36933 0.8179 2.75803 -0.04216 0 0.01589 0.99963 -1.77016 -0.0356 -0.28331 -1.65292 -0.13047 0 0 0 0 0 0.09225 0.04816 0.01772 0.20754 0 0.19158 0 3.6196 -0.30098 0.9395 0.12286
VAL_618 -7.77159 1.19073 1.32251 -0.28373 0.20504 0.05048 1.21037 -1.90627 -0.00076 -0.00895 -0.66002 -0.13192 0 0 -0.68544 0 0 0.44911 0.31336 0.08028 0.28127 0 -0.10123 0 1.9342 0.05089 0.50275 -3.95892
ASN_619 -5.48607 0.16252 4.56863 -0.14637 0.00875 0.20294 2.71227 -2.50404 -0.01838 -0.12439 -2.64429 -0.38864 0 0 -4.51443 0 0 0.32868 0.05132 0.059 0 1.84665 0.37788 0 -0.93687 0.43118 0.45787 -5.55579
GLY_620 -1.8515 0.12856 2.5617 -0.00024 0 0 1.0033 -1.27757 -0.01098 -0.11277 -0.65235 -0.18666 0 0 0 0 0 0.06839 -0.03847 0 0 0 -1.51624 0 0.83697 0.17372 0.37756 -0.4966
ASP_621 -1.76933 0.08621 2.85537 -0.11744 0.01364 0.36301 1.25355 -1.25128 -0 -0 -0.9634 -0.40478 0 0 -0.72623 0 0 0.01298 -0.08117 0.01256 0 1.738 0.00516 0 -2.3716 -0.19898 0.28354 -1.26018
ASP_622 -2.30953 0.17663 2.66873 -0.12615 0.02544 0.39245 0.34381 -1.2251 -0.03851 -0.25929 -0.48847 -0.26174 0 0 0 0 0 0.00484 -0.07542 0.01613 0 2.38235 -0.36067 0 -2.3716 -0.64193 0.22965 -1.91837
ALA_623 -5.62088 0.85513 3.48687 -0.02485 0 0 1.50632 -2.44142 -0.01098 -0.11277 -1.53266 -0.20539 0 0 0 0 0 0.01087 -0.03335 0 0 0 -0.12125 0 1.8394 -0.89748 0.34238 -2.96007
HIS_624 -8.58498 1.49601 7.0401 -0.51127 0.07595 0.40812 4.62831 -3.54517 -0.01547 -0.14841 -4.23059 -0.9956 0 0 -1.76251 0 0 0.00889 -0.04593 0.01715 0 1.66365 -0.05143 0 -0.45461 -0.81024 1.35794 -4.46009
PRO_625 -6.57799 1.68263 4.22422 -0.06588 0 0.04128 2.23167 -2.03919 -0 -0 -1.50551 0.56161 0 0 0 0 0 0.00712 -0.2149 0.09146 0.22012 0 -0.83191 0 -2.4119 -0.09823 1.8748 -2.81058
LEU_626 -9.93733 1.22945 3.77126 -0.64106 0.26935 0.20883 2.63592 -2.96144 -0 -0 -2.05194 -0.06844 0 0 -1.12416 0 0 0.00552 -0.05446 0.14593 1.64878 0 -0.31475 0 0.18072 0.03835 1.1228 -5.89666
TRP_627 -12.463 1.62537 5.06977 -0.95755 0.05418 0.33754 3.42154 -3.70577 -0 -0 -1.99546 -0.36818 0 0 0 0 0 0.02424 0.03874 0.03353 0 1.49999 0.03152 0 1.6906 -0.17735 0.65621 -5.18411
LYS_628 -6.92319 0.48888 7.33364 -0.29542 0.02301 0.12734 3.37029 -3.23033 -0 -0 -2.33611 -0.04849 0 0 -0.72623 0 0 0.00966 0.11728 0.03827 1.71688 0 -0.01038 0 -1.5107 -0.20928 0.46152 -1.60337
TRP_629 -13.6378 1.4916 7.44858 -1.21842 0.04768 0.42251 4.13038 -4.82653 -0.02369 -0.12427 -3.71885 -0.35076 0 0 -0.43305 0 0 0.00604 -0.0187 0.00477 0 1.7036 -0.24058 0 1.6906 -0.11316 0.42723 -7.33284
MET_630 -10.4803 1.02504 4.28195 -0.25728 0.04993 0.0965 2.61347 -2.7053 -0.02 -0.16392 -1.84619 -0.17452 0 0 0 0 0 0.00404 -0.02689 0.1353 2.08211 0 -0.00694 0 0.60916 0.0899 0.53679 -4.15716
LYS_631 -6.90521 0.66129 5.92725 -0.48541 0.12783 0.3103 2.49107 -2.74456 -0.01471 -0.10509 -1.7379 -0.00209 0 0 0 0 0 0.0439 -0.06917 0.37771 1.42404 0 0.00031 0 -1.5107 -0.13887 0.67287 -1.67713
ILE_632 -6.08274 0.66423 4.28925 -0.57207 0.303 0.18884 1.91646 -2.27519 -0.0174 -0.11928 -1.20188 -0.1187 0 0 0 0 0 0.01961 -0.03956 0.00614 0.57776 0 0.17588 0 0.73287 -0.1296 0.59084 -1.09153
GLN_633 -8.99819 1.35773 8.01156 -0.70252 0.24844 0.76482 3.3843 -3.75146 -0.04138 -0.3349 -3.59376 -0.52643 0 0 0 0 0 0.04145 0.05022 0.16377 0 2.37373 -0.0399 0 -0.18838 -0.25809 1.09961 -0.93937
PRO_634 -2.46816 0.50891 1.58938 -0.0668 0 0.04223 0.46271 -0.59954 -0 -0 0.18121 0.59401 0 0 0 0 0 0.01679 0.02026 0.05468 0.15667 0 -0.69742 0 -2.4119 0.03642 1.1472 -1.43334
LYS_635 -4.53658 0.47639 4.25113 -0.3271 0.05457 0.20029 1.56442 -2.05006 -0 -0 -1.07569 -0.34234 0 0 -0.54513 0 0 0.00726 0.25456 0.00442 1.76419 0 0.24297 0 -1.5107 0.85521 0.48935 -0.22286
GLY_636 -4.61428 0.29587 3.49435 -8e-05 0 0 1.56442 -2.06326 -0 -0 -0.89363 -0.34137 0 0 0 0 0 0.01297 0.2306 0 0 0 1.01603 0 0.83697 1.68278 0.47132 1.69267
LYS_637 -5.74108 0.56817 5.65537 -0.31612 0.03311 0.15399 1.61043 -2.51677 -0 -0 -1.34958 0.21405 0 0 0 0 0 0.02456 0.14271 0.21407 2.13637 0 0.01044 0 -1.5107 0.82172 0.40151 0.55226
GLY_638 -2.49904 0.09115 2.55432 -0.00023 0 0 1.1366 -1.34643 -0.02957 -0.18005 -0.70007 -0.18214 0 0 -0.88656 0 0 0.01371 -0.13241 0 0 0 -0.99943 0 0.83697 -0.23423 0.40687 -2.15053
ILE_639 -2.28606 0.36824 2.00373 -0.47267 0.3284 0.10334 0.63717 -1.06423 -0 -0 0.32626 -0.07062 0 0 0 0 0 0.01263 0.01018 0.0165 0.37197 0 -0.76731 0 0.73287 -0.20449 0.44065 0.48658
LEU_640 -3.67036 0.50027 1.76664 -0.50954 0.23515 0.15171 1.0481 -1.30718 -0.00777 -0.02757 -1.11942 -0.06549 0 0 -0.479 0 0 0.01612 -0.10694 0.05862 0.38588 0 0.67424 0 0.18072 0.00596 0.35743 -1.91243
GLY_641 -2.82024 0.33439 3.02325 -0.00044 0 0 0.93413 -1.69683 -0 -0 0.61528 -0.18969 0 0 0 0 0 0.01382 -0.10897 0 0 0 -1.53396 0 0.83697 0.53924 0.21732 0.16428
ASN_642 -4.62154 0.44357 3.8217 -0.20504 0.03926 0.32102 1.73879 -1.84844 -0.00785 -0.05633 -0.655 -0.39683 0 0 -0.88656 0 0 0.0403 -0.01366 0.08158 0 1.86381 -0.33055 0 -0.93687 -0.10733 0.25388 -1.4621
ALA_643 -2.7375 0.21788 1.94465 -0.02429 0 0 0.55975 -1.2478 -0 -0 -0.2507 -0.20562 0 0 0 0 0 0.27749 0.037 0 0 0 -0.15768 0 1.8394 -0.8177 0.33565 -0.22947
ILE_644 -7.10737 0.66411 2.03307 -0.60648 0.2857 0.11413 1.92513 -1.87306 -0 -0 -0.92471 0.41092 0 0 -2.3667 0 0 0.12996 -0.0551 0.0056 0.94551 0 -0.4699 0 0.73287 -0.70631 0.69939 -6.16324
LYS_645 -3.64192 0.10283 3.81996 -0.50489 0.18229 0.32003 1.55052 -1.70451 -0.01022 -0.04796 -1.96832 0.05587 0 0 -0.479 0 0 0.05299 -0.00339 0.08318 1.92015 0 -0.14169 0 -1.5107 -0.32851 0.73545 -1.51785
TRP_646 -9.08878 1.26343 4.54542 -0.84449 0.01993 0.08437 2.59659 -2.82827 -0 -0 -1.91239 -0.69452 0 0 0 0 0 0.00213 -0.00271 0.01417 0 1.78467 -0.41098 0 1.6906 0.3368 0.4572 -2.98684
ASN_647 -8.32927 1.01371 4.95643 -0.19696 0.01008 0.2821 2.42032 -2.82363 -0.01169 -0.12243 -0.95919 -0.3206 0 0 0 0 0 0.03244 -0.03774 0.01812 0 2.25839 0.33969 0 -0.93687 0.30506 0.54932 -1.55269
PHE_648 -10.6798 1.44264 4.46715 -0.7325 0.16377 0.47009 2.8602 -3.17254 -0.00608 -0.06176 -2.68896 -0.06418 0 0 0 0 0 0.03516 0.788 0.03759 0 1.92085 0.26897 0 1.0402 0.0522 1.01349 -2.84547
THR_649 -6.05315 0.37184 4.96801 -0.14558 0.04716 0.05109 2.95432 -2.56585 -0.01022 -0.04796 -3.5253 0.20481 0 0 0 0 0 0.01789 0.13178 0.00395 0.10675 0 0.07017 2.28193 -1.0874 -0.0284 1.20264 -1.05153
LYS_650 -9.04745 1.07693 8.30194 -0.63015 0.2946 0.68061 4.77523 -3.65248 -0 -0 -5.72527 0.07441 0 0 -0.49827 0 0 0.10315 0.02932 0.0983 2.57442 0 0.00404 0 -1.5107 -0.24527 0.99433 -2.30232
PHE_651 -9.05288 0.83545 2.95402 -0.55014 0.18572 0.28301 2.90931 -2.38445 -0.00876 -0.02748 -2.87652 -0.05597 0 0 0 0 0 0.07981 -0.00908 0.03161 0 2.34264 -0.10227 0 1.0402 -0.17479 0.67569 -3.9049
LEU_652 -8.52343 0.84537 3.09598 -0.54578 0.13993 0.12758 3.207 -2.59802 -1e-05 -2e-05 -3.61948 0.18989 0 0 0 0 0 0.02562 0.11395 0.02009 0.75116 0 -0.26673 0 0.18072 -0.00953 0.71885 -6.14686
ILE_653 -9.36314 1.221 3.59344 -0.48004 0.40074 0.0905 2.70886 -2.79724 -0.00876 -0.02748 -2.79657 0.08025 0 0 0 0 0 0.01509 0.03101 0.06595 0.51456 0 -0.75355 0 0.73287 -0.14118 1.21632 -5.69738
ASP_654 -6.30388 0.37041 8.02093 -0.24129 0.13089 0.86767 3.97347 -3.684 -0.03823 -0.22183 -5.39206 -0.65584 0 0 -1.02635 0 0 0.0095 -0.04476 0.10441 0 1.6781 -0.5956 0 -2.3716 -0.31676 0.82328 -4.91355
LYS_655 -6.41063 0.34391 6.67417 -0.33191 0.04442 0.17509 2.02286 -2.98934 -0.03008 -0.10928 -2.82232 -0.01952 0 0 0 0 0 0.00598 -0.08839 0.05367 1.87864 0 -0.02562 0 -1.5107 -0.34128 0.51973 -2.96061
ASN_656 -3.30279 0.25446 4.34091 -0.18776 0.01896 0.29604 1.73276 -1.97431 -0.07978 -0.40898 -2.83053 -0.43624 0 0 -1.15255 0 0 0.00307 -0.0556 0.0121 0 1.90881 -0.34129 0 -0.93687 -0.56824 0.44907 -3.25876
GLY_657 -4.80498 0.78927 4.26328 -5e-05 0 0 2.36526 -2.39707 -0 -0 -2.62429 -0.36729 0 0 0 0 0 0.01031 -0.17173 0 0 0 -1.40389 0 0.83697 -0.67188 0.39329 -3.78279
CYS_658 -4.92883 0.40416 4.99064 -0.08027 0.00024 0.0427 2.14382 -2.45059 -0.03553 -0.1365 -3.05956 0.05746 0 0 -0.61206 0 0 0.01917 0.05907 0.00221 0.96567 0 0.12558 0 3.6196 -0.39189 0.43284 1.16794
VAL_659 -7.13115 0.596 1.10726 -0.28011 0.13818 0.06088 0.44863 -1.63122 -0 -0 -0.42493 0.03522 0 0 0 0 0 0.02593 -0.08706 0.00602 0.039 0 -0.39895 0 1.9342 -0.27409 0.44178 -5.39439
VAL_660 -5.1475 0.59066 2.86109 -0.30871 0.26281 0.07298 1.46556 -1.79825 -0.0305 -0.13897 -1.1741 -0.61625 0 0 0 0 0 0.02657 0.00485 0.01272 0.39684 0 -0.3707 0 1.9342 -0.11462 0.45447 -1.61685
LYS_661 -6.46181 0.39841 7.06709 -0.2982 0.02605 0.09922 3.57212 -2.99124 -0.0615 -0.29733 -5.2196 0.05494 0 0 0 -0.6743 0 0.04544 0.01693 0.04734 2.17741 0 0.22244 0 -1.5107 0.20152 0.34055 -3.24521
HIS_D_662 -6.62074 0.72352 4.71396 -0.88827 0.04658 1.13613 1.74904 -2.58877 -0.00496 -0.06823 -1.48209 -0.37532 0 0 -0.54513 0 0 0.00908 0.14876 0.08475 0 2.08894 -0.30189 0 -0.45461 0.00167 0.33582 -2.29177
TYR_663 -10.12 0.72775 5.46229 -0.67244 0.15804 0.42217 3.31826 -3.08074 -0.031 -0.15837 -4.10193 -0.18014 0 0 0 -0.66377 0 0.08786 -0.00039 0.409 0 1.85682 -0.32047 0.02477 1.2797 -0.23462 0.47976 -5.33741
GLY_664 -3.06688 0.39916 3.96826 -0.00025 0 0 1.57522 -1.83682 -0.00341 -0.01462 -1.94424 -0.18114 0 0 -0.48569 0 0 0.04746 -0.08099 0 0 0 -0.37588 0 0.83697 -0.51645 0.78853 -0.89076
PRO_665 -4.67581 0.60737 2.76415 -0.0866 0.00021 0.0537 0.84033 -1.10688 -0 -0 0.41823 0.674 0 0 0 0 0 0.06979 -0.11592 0.00977 0.5609 0 -0.42894 0 -2.4119 -0.59097 0.78198 -2.63658
MET_666 -2.28609 0.25733 1.80689 -0.34264 0.12079 0.09323 0.23763 -0.77637 -0 -0 0.12635 -0.49885 0 0 0 0 0 0.13795 0.627 0.00918 1.02884 0 0.1946 0 0.60916 0.622 0.53683 2.50383
GLU_667 -4.72852 0.23428 5.40631 -0.21826 0.02726 0.33379 2.45093 -2.30003 -0.00837 -0.08285 -4.35658 -0.56752 0 0 -0.98396 0 0 0.05059 0.02576 0.01937 0 3.87497 0.19637 0 -2.7348 1.47388 0.52838 -1.35902
GLU_668 -4.12425 0.74539 4.1079 -0.22419 0.04923 0.32191 2.29167 -1.92687 -0.00066 -0.00841 -2.42091 -0.42784 0 0 0 -0.73564 0 0.15444 0.27889 0.1243 0 3.71699 -0.04042 0 -2.7348 0.37663 1.22302 0.74639
PRO_669 -8.44823 1.41563 4.52837 -0.07049 0 0.04435 2.13456 -1.99668 -0.01448 -0.05377 -1.05971 0.58358 0 0 0 0 0 0.02271 -0.10283 0.0577 0.19023 0 -0.86072 0 -2.4119 0.05254 1.58395 -4.4052
LEU_670 -5.70612 0.69992 4.49803 -0.49285 0.31312 0.12954 2.45124 -2.31351 -0.00415 -0.01714 -2.05157 0.21926 0 0 -0.76896 0 0 0.01747 -0.07992 0.10591 0.36321 0 -0.12604 0 0.18072 0.27877 0.93339 -1.3697
VAL_671 -5.31808 0.77211 3.41405 -0.36905 0.27919 0.09159 2.37169 -2.12196 -0.00151 -0.02262 -1.93054 -0.15354 0 0 0 0 0 0.0133 -0.17002 0.00217 0.61746 0 0.39383 0 1.9342 -0.05715 0.52219 0.26731
ILE_672 -9.39343 1.73136 3.016 -0.52201 0.4629 0.10815 3.55609 -2.67501 -0 -0 -3.07843 -0.1399 0 0 0 0 0 0.04725 -0.06392 0.00131 1.2987 0 0.01708 0 0.73287 -0.15671 0.57382 -4.48388
GLU_673 -6.46861 0.7687 6.24738 -0.23295 0.02803 0.3195 3.23038 -2.83054 -0.02727 -0.1478 -2.84591 -0.56955 0 0 0 -0.82478 0 0.02724 -0.10962 0.12629 0 3.29567 -0.27843 0 -2.7348 -0.43894 0.58602 -2.88001
LYS_674 -3.04683 0.28002 3.40952 -0.30833 0.03115 0.15218 1.29733 -1.51261 -0.00415 -0.01714 -0.79697 -0.11227 0 0 0 0 0 0.00951 -0.04589 0.02704 1.94922 0 -0.08521 0 -1.5107 -0.57055 0.33001 -0.5247
ASP_675 -6.04261 0.84952 7.44272 -0.10788 0.00267 0.33287 4.24408 -3.18295 -0 -0 -7.01608 -0.19842 0 0 0 -1.33806 0 0.00447 0.02915 0.01025 0 1.94828 -0.19062 0 -2.3716 -0.2698 0.38899 -5.46503
LEU_676 -9.21314 1.70506 2.09116 -0.51628 0.37401 0.13756 2.44298 -2.39763 -0 -0 -2.06788 0.31339 0 0 0 0 0 0.01917 0.03719 0.01215 0.35212 0 -0.23128 0 0.18072 0.99135 1.70381 -4.06553
PRO_677 -4.121 0.92075 2.86523 -0.07767 0 0.0473 0.8199 -1.25265 -0 -0 -0.21238 0.59266 0 0 0 0 0 0.0267 -0.20598 0.01133 0.40312 0 -0.66504 0 -2.4119 0.98222 1.69528 -0.58213
HIS_D_678 -3.24163 0.437 2.71752 -0.45044 0.02862 0.58768 1.09231 -1.44655 -0 -0 -1.28402 -0.30947 0 0 0 0 0 0.01002 0.46243 0.04934 0 1.59634 -0.52092 0 -0.45461 0.04052 0.68458 -0.00128
TYR_679 -8.79917 1.3128 2.39821 -0.62673 0.15212 0.31695 1.83616 -2.24167 -0 -0 -0.7129 -0.1966 0 0 0 0 0 0.05737 0.01086 0.16641 0 2.64129 -0.32243 0.06274 1.2797 0.50189 0.75456 -1.40843
PHE:CtermProteinFull_680 -8.38874 1.16166 1.90348 -0.69715 0.13108 0.43699 1.07819 -1.96793 -0 -0 -0.93194 0.22819 0 0 0 0 0 0.06186 0 0.0151 0 2.66376 0 0 1.0402 0.43034 1.04989 -1.78501
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.3446 0 0 0 0 0 0 0 0 0 29.3446
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11219 DOMAINID 11268 MODEL 5 GPX4-D Arg152His
MODEL     5
REMARK    Rerank model05.pdb score: 340.013 tmscore: 0.96313 2obiA_203 prob: 100 ident: 99.39
ATOM      1  N   MET A   1     -11.592   7.102 -32.038  1.00 11.700          N  
ATOM      2  CA  MET A   1     -11.722   7.543 -30.653  1.00 10.960          C  
ATOM      3  C   MET A   1     -10.923   6.652 -29.723  1.00 10.340          C  
ATOM      4  O   MET A   1     -11.103   5.435 -29.717  1.00 10.160          O  
ATOM      5  CB  MET A   1     -13.192   7.561 -30.232  1.00 15.640          C  
ATOM      6  CG  MET A   1     -13.438   8.013 -28.780  1.00 15.640          C  
ATOM      7  SD  MET A   1     -12.971   9.738 -28.473  1.00 15.640          S  
ATOM      8  CE  MET A   1     -14.286  10.657 -29.272  1.00 15.640          C  
ATOM      9 1H   MET A   1     -12.422   7.356 -32.554  1.00 14.040          H  
ATOM     10 2H   MET A   1     -10.786   7.542 -32.458  1.00 14.040          H  
ATOM     11 3H   MET A   1     -11.475   6.098 -32.060  1.00 14.040          H  
ATOM     12  HA  MET A   1     -11.319   8.552 -30.572  1.00 13.150          H  
ATOM     13 1HB  MET A   1     -13.757   8.201 -30.900  1.00 18.770          H  
ATOM     14 2HB  MET A   1     -13.602   6.554 -30.326  1.00 18.770          H  
ATOM     15 1HG  MET A   1     -14.497   7.903 -28.551  1.00 18.770          H  
ATOM     16 2HG  MET A   1     -12.882   7.375 -28.083  1.00 18.770          H  
ATOM     17 1HE  MET A   1     -14.110  11.726 -29.141  1.00 18.770          H  
ATOM     18 2HE  MET A   1     -14.312  10.429 -30.334  1.00 18.770          H  
ATOM     19 3HE  MET A   1     -15.242  10.392 -28.820  1.00 18.770          H  
ATOM     20  N   CYS A   2     -10.023   7.248 -28.953  1.00 10.260          N  
ATOM     21  CA  CYS A   2      -9.231   6.473 -28.009  1.00  9.920          C  
ATOM     22  C   CYS A   2     -10.093   5.907 -26.896  1.00  9.070          C  
ATOM     23  O   CYS A   2     -10.862   6.629 -26.263  1.00  8.780          O  
ATOM     24  CB  CYS A   2      -8.125   7.305 -27.375  1.00 14.020          C  
ATOM     25  SG  CYS A   2      -7.086   6.353 -26.229  1.00 14.020          S  
ATOM     26  H   CYS A   2      -9.901   8.251 -28.999  1.00 12.310          H  
ATOM     27  HA  CYS A   2      -8.771   5.643 -28.543  1.00 11.900          H  
ATOM     28 1HB  CYS A   2      -7.485   7.722 -28.148  1.00 16.830          H  
ATOM     29 2HB  CYS A   2      -8.561   8.137 -26.815  1.00 16.830          H  
ATOM     30  HG  CYS A   2      -8.020   6.161 -25.258  1.00 16.830          H  
ATOM     31  N   ALA A   3      -9.956   4.612 -26.651  1.00  8.930          N  
ATOM     32  CA  ALA A   3     -10.678   3.960 -25.573  1.00  8.420          C  
ATOM     33  C   ALA A   3     -10.240   4.541 -24.245  1.00  7.800          C  
ATOM     34  O   ALA A   3      -9.042   4.782 -24.047  1.00  7.930          O  
ATOM     35  CB  ALA A   3     -10.421   2.460 -25.576  1.00 11.990          C  
ATOM     36  H   ALA A   3      -9.324   4.072 -27.227  1.00 10.720          H  
ATOM     37  HA  ALA A   3     -11.744   4.154 -25.705  1.00 10.100          H  
ATOM     38 1HB  ALA A   3     -10.977   1.993 -24.767  1.00 14.390          H  
ATOM     39 2HB  ALA A   3     -10.745   2.043 -26.527  1.00 14.390          H  
ATOM     40 3HB  ALA A   3      -9.350   2.269 -25.443  1.00 14.390          H  
ATOM     41  N   SER A   4     -11.174   4.636 -23.291  1.00  7.400          N  
ATOM     42  CA  SER A   4     -10.852   5.103 -21.941  1.00  7.120          C  
ATOM     43  C   SER A   4      -9.860   4.156 -21.272  1.00  6.300          C  
ATOM     44  O   SER A   4      -9.103   4.541 -20.377  1.00  6.090          O  
ATOM     45  CB  SER A   4     -12.115   5.178 -21.116  1.00 10.080          C  
ATOM     46  OG  SER A   4     -12.642   3.896 -20.910  1.00 10.080          O  
ATOM     47  H   SER A   4     -12.139   4.425 -23.507  1.00  8.880          H  
ATOM     48  HA  SER A   4     -10.409   6.099 -22.015  1.00  8.540          H  
ATOM     49 1HB  SER A   4     -11.894   5.644 -20.155  1.00 12.100          H  
ATOM     50 2HB  SER A   4     -12.846   5.802 -21.625  1.00 12.100          H  
ATOM     51  HG  SER A   4     -13.444   4.018 -20.388  1.00 12.100          H  
ATOM     52  N   ARG A   5      -9.825   2.927 -21.773  1.00  6.160          N  
ATOM     53  CA  ARG A   5      -8.931   1.891 -21.309  1.00  5.690          C  
ATOM     54  C   ARG A   5      -7.488   2.328 -21.505  1.00  4.790          C  
ATOM     55  O   ARG A   5      -6.642   2.143 -20.621  1.00  4.870          O  
ATOM     56  CB  ARG A   5      -9.155   0.636 -22.131  1.00  8.150          C  
ATOM     57  CG  ARG A   5     -10.475  -0.064 -21.899  1.00  8.150          C  
ATOM     58  CD  ARG A   5     -10.501  -1.406 -22.535  1.00  8.150          C  
ATOM     59  NE  ARG A   5     -10.390  -1.309 -23.998  1.00  8.150          N  
ATOM     60  CZ  ARG A   5     -11.421  -1.131 -24.861  1.00  8.150          C  
ATOM     61  NH1 ARG A   5     -12.661  -1.022 -24.424  1.00  8.150          N  
ATOM     62  NH2 ARG A   5     -11.175  -1.063 -26.160  1.00  8.150          N  
ATOM     63  H   ARG A   5     -10.488   2.724 -22.503  1.00  7.390          H  
ATOM     64  HA  ARG A   5      -9.118   1.701 -20.253  1.00  6.830          H  
ATOM     65 1HB  ARG A   5      -9.094   0.889 -23.188  1.00  9.780          H  
ATOM     66 2HB  ARG A   5      -8.355  -0.074 -21.926  1.00  9.780          H  
ATOM     67 1HG  ARG A   5     -10.633  -0.185 -20.829  1.00  9.780          H  
ATOM     68 2HG  ARG A   5     -11.281   0.538 -22.316  1.00  9.780          H  
ATOM     69 1HD  ARG A   5      -9.654  -1.990 -22.171  1.00  9.780          H  
ATOM     70 2HD  ARG A   5     -11.423  -1.925 -22.283  1.00  9.780          H  
ATOM     71  HE  ARG A   5      -9.462  -1.387 -24.399  1.00  9.780          H  
ATOM     72 1HH1 ARG A   5     -12.860  -1.072 -23.437  1.00  9.780          H  
ATOM     73 2HH1 ARG A   5     -13.419  -0.891 -25.080  1.00  9.780          H  
ATOM     74 1HH2 ARG A   5     -10.223  -1.142 -26.500  1.00  9.780          H  
ATOM     75 2HH2 ARG A   5     -11.932  -0.932 -26.815  1.00  9.780          H  
ATOM     76  N   ASP A   6      -7.215   2.955 -22.649  1.00  4.250          N  
ATOM     77  CA  ASP A   6      -5.868   3.343 -22.978  1.00  3.890          C  
ATOM     78  C   ASP A   6      -5.568   4.681 -22.366  1.00  2.860          C  
ATOM     79  O   ASP A   6      -4.436   4.927 -21.943  1.00  2.920          O  
ATOM     80  CB  ASP A   6      -5.652   3.303 -24.477  1.00  5.590          C  
ATOM     81  CG  ASP A   6      -5.730   1.867 -24.983  1.00  5.590          C  
ATOM     82  OD1 ASP A   6      -4.979   1.044 -24.481  1.00  5.590          O  
ATOM     83  OD2 ASP A   6      -6.520   1.595 -25.854  1.00  5.590          O  
ATOM     84  H   ASP A   6      -7.959   3.178 -23.306  1.00  5.100          H  
ATOM     85  HA  ASP A   6      -5.191   2.619 -22.545  1.00  4.670          H  
ATOM     86 1HB  ASP A   6      -6.431   3.876 -24.959  1.00  6.710          H  
ATOM     87 2HB  ASP A   6      -4.690   3.745 -24.738  1.00  6.710          H  
ATOM     88  N   ASP A   7      -6.592   5.528 -22.216  1.00  2.450          N  
ATOM     89  CA  ASP A   7      -6.349   6.804 -21.559  1.00  2.020          C  
ATOM     90  C   ASP A   7      -5.774   6.538 -20.171  1.00  1.990          C  
ATOM     91  O   ASP A   7      -4.864   7.237 -19.725  1.00  2.050          O  
ATOM     92  CB  ASP A   7      -7.638   7.609 -21.366  1.00  3.000          C  
ATOM     93  CG  ASP A   7      -8.232   8.250 -22.612  1.00  3.000          C  
ATOM     94  OD1 ASP A   7      -7.550   8.425 -23.591  1.00  3.000          O  
ATOM     95  OD2 ASP A   7      -9.396   8.569 -22.553  1.00  3.000          O  
ATOM     96  H   ASP A   7      -7.508   5.304 -22.618  1.00  2.940          H  
ATOM     97  HA  ASP A   7      -5.631   7.380 -22.144  1.00  2.420          H  
ATOM     98 1HB  ASP A   7      -8.388   6.963 -20.919  1.00  3.600          H  
ATOM     99 2HB  ASP A   7      -7.444   8.400 -20.642  1.00  3.600          H  
ATOM    100  N   TRP A   8      -6.297   5.511 -19.482  1.00  1.930          N  
ATOM    101  CA  TRP A   8      -5.759   5.196 -18.170  1.00  1.920          C  
ATOM    102  C   TRP A   8      -4.411   4.480 -18.216  1.00  1.910          C  
ATOM    103  O   TRP A   8      -3.515   4.802 -17.437  1.00  1.900          O  
ATOM    104  CB  TRP A   8      -6.747   4.391 -17.347  1.00  2.690          C  
ATOM    105  CG  TRP A   8      -7.889   5.210 -16.860  1.00  2.690          C  
ATOM    106  CD1 TRP A   8      -9.211   5.048 -17.149  1.00  2.690          C  
ATOM    107  CD2 TRP A   8      -7.807   6.374 -16.000  1.00  2.690          C  
ATOM    108  NE1 TRP A   8      -9.953   6.005 -16.499  1.00  2.690          N  
ATOM    109  CE2 TRP A   8      -9.104   6.821 -15.793  1.00  2.690          C  
ATOM    110  CE3 TRP A   8      -6.747   7.059 -15.401  1.00  2.690          C  
ATOM    111  CZ2 TRP A   8      -9.373   7.916 -14.998  1.00  2.690          C  
ATOM    112  CZ3 TRP A   8      -7.008   8.142 -14.620  1.00  2.690          C  
ATOM    113  CH2 TRP A   8      -8.286   8.565 -14.413  1.00  2.690          C  
ATOM    114  H   TRP A   8      -7.107   5.010 -19.864  1.00  2.320          H  
ATOM    115  HA  TRP A   8      -5.598   6.138 -17.668  1.00  2.300          H  
ATOM    116 1HB  TRP A   8      -7.146   3.578 -17.962  1.00  3.230          H  
ATOM    117 2HB  TRP A   8      -6.243   3.946 -16.490  1.00  3.230          H  
ATOM    118  HD1 TRP A   8      -9.620   4.267 -17.790  1.00  3.230          H  
ATOM    119  HE1 TRP A   8     -10.959   6.098 -16.539  1.00  3.230          H  
ATOM    120  HE3 TRP A   8      -5.722   6.740 -15.545  1.00  3.230          H  
ATOM    121  HZ2 TRP A   8     -10.387   8.275 -14.828  1.00  3.230          H  
ATOM    122  HZ3 TRP A   8      -6.164   8.659 -14.163  1.00  3.230          H  
ATOM    123  HH2 TRP A   8      -8.456   9.438 -13.780  1.00  3.230          H  
ATOM    124  N   ARG A   9      -4.201   3.573 -19.175  1.00  1.940          N  
ATOM    125  CA  ARG A   9      -2.911   2.884 -19.268  1.00  1.970          C  
ATOM    126  C   ARG A   9      -1.778   3.889 -19.473  1.00  2.060          C  
ATOM    127  O   ARG A   9      -0.667   3.709 -18.974  1.00  2.110          O  
ATOM    128  CB  ARG A   9      -2.911   1.883 -20.414  1.00  2.750          C  
ATOM    129  CG  ARG A   9      -3.745   0.616 -20.191  1.00  2.750          C  
ATOM    130  CD  ARG A   9      -3.882  -0.183 -21.449  1.00  2.750          C  
ATOM    131  NE  ARG A   9      -4.599  -1.433 -21.237  1.00  2.750          N  
ATOM    132  CZ  ARG A   9      -5.250  -2.150 -22.193  1.00  2.750          C  
ATOM    133  NH1 ARG A   9      -5.336  -1.729 -23.452  1.00  2.750          N  
ATOM    134  NH2 ARG A   9      -5.818  -3.302 -21.855  1.00  2.750          N  
ATOM    135  H   ARG A   9      -4.965   3.302 -19.803  1.00  2.330          H  
ATOM    136  HA  ARG A   9      -2.743   2.347 -18.335  1.00  2.360          H  
ATOM    137 1HB  ARG A   9      -3.272   2.371 -21.311  1.00  3.300          H  
ATOM    138 2HB  ARG A   9      -1.888   1.568 -20.611  1.00  3.300          H  
ATOM    139 1HG  ARG A   9      -3.260  -0.009 -19.450  1.00  3.300          H  
ATOM    140 2HG  ARG A   9      -4.730   0.879 -19.836  1.00  3.300          H  
ATOM    141 1HD  ARG A   9      -4.436   0.406 -22.168  1.00  3.300          H  
ATOM    142 2HD  ARG A   9      -2.897  -0.414 -21.849  1.00  3.300          H  
ATOM    143  HE  ARG A   9      -4.579  -1.819 -20.304  1.00  3.300          H  
ATOM    144 1HH1 ARG A   9      -4.943  -0.817 -23.756  1.00  3.300          H  
ATOM    145 2HH1 ARG A   9      -5.825  -2.281 -24.136  1.00  3.300          H  
ATOM    146 1HH2 ARG A   9      -5.760  -3.634 -20.901  1.00  3.300          H  
ATOM    147 2HH2 ARG A   9      -6.305  -3.850 -22.548  1.00  3.300          H  
ATOM    148  N   CYS A  10      -2.083   4.965 -20.189  1.00  2.090          N  
ATOM    149  CA  CYS A  10      -1.136   6.020 -20.503  1.00  2.190          C  
ATOM    150  C   CYS A  10      -0.893   7.028 -19.363  1.00  2.150          C  
ATOM    151  O   CYS A  10      -0.091   7.949 -19.535  1.00  2.220          O  
ATOM    152  CB  CYS A  10      -1.644   6.796 -21.714  1.00  3.030          C  
ATOM    153  SG  CYS A  10      -1.765   5.805 -23.217  1.00  3.030          S  
ATOM    154  H   CYS A  10      -3.016   5.013 -20.611  1.00  2.510          H  
ATOM    155  HA  CYS A  10      -0.187   5.552 -20.758  1.00  2.630          H  
ATOM    156 1HB  CYS A  10      -2.639   7.196 -21.491  1.00  3.630          H  
ATOM    157 2HB  CYS A  10      -0.984   7.636 -21.911  1.00  3.630          H  
ATOM    158  HG  CYS A  10      -2.897   5.167 -22.831  1.00  3.630          H  
ATOM    159  N   ALA A  11      -1.586   6.890 -18.223  1.00  2.040          N  
ATOM    160  CA  ALA A  11      -1.435   7.835 -17.118  1.00  2.010          C  
ATOM    161  C   ALA A  11       0.015   7.847 -16.641  1.00  1.980          C  
ATOM    162  O   ALA A  11       0.673   6.804 -16.548  1.00  1.940          O  
ATOM    163  CB  ALA A  11      -2.385   7.484 -15.985  1.00  2.830          C  
ATOM    164  H   ALA A  11      -2.235   6.108 -18.113  1.00  2.450          H  
ATOM    165  HA  ALA A  11      -1.679   8.835 -17.482  1.00  2.410          H  
ATOM    166 1HB  ALA A  11      -2.272   8.210 -15.182  1.00  3.390          H  
ATOM    167 2HB  ALA A  11      -3.409   7.507 -16.356  1.00  3.390          H  
ATOM    168 3HB  ALA A  11      -2.162   6.508 -15.622  1.00  3.390          H  
ATOM    169  N   ARG A  12       0.509   9.029 -16.278  1.00  2.020          N  
ATOM    170  CA  ARG A  12       1.890   9.157 -15.834  1.00  2.020          C  
ATOM    171  C   ARG A  12       2.109   8.858 -14.360  1.00  1.990          C  
ATOM    172  O   ARG A  12       3.207   8.464 -13.967  1.00  2.020          O  
ATOM    173  CB  ARG A  12       2.351  10.573 -16.110  1.00  2.830          C  
ATOM    174  CG  ARG A  12       2.426  10.926 -17.585  1.00  2.830          C  
ATOM    175  CD  ARG A  12       2.655  12.372 -17.798  1.00  2.830          C  
ATOM    176  NE  ARG A  12       1.482  13.165 -17.379  1.00  2.830          N  
ATOM    177  CZ  ARG A  12       1.414  14.518 -17.380  1.00  2.830          C  
ATOM    178  NH1 ARG A  12       2.443  15.244 -17.780  1.00  2.830          N  
ATOM    179  NH2 ARG A  12       0.303  15.112 -16.976  1.00  2.830          N  
ATOM    180  H   ARG A  12      -0.076   9.873 -16.347  1.00  2.420          H  
ATOM    181  HA  ARG A  12       2.495   8.467 -16.421  1.00  2.420          H  
ATOM    182 1HB  ARG A  12       1.669  11.271 -15.624  1.00  3.390          H  
ATOM    183 2HB  ARG A  12       3.338  10.725 -15.676  1.00  3.390          H  
ATOM    184 1HG  ARG A  12       3.241  10.373 -18.049  1.00  3.390          H  
ATOM    185 2HG  ARG A  12       1.484  10.655 -18.069  1.00  3.390          H  
ATOM    186 1HD  ARG A  12       3.516  12.690 -17.212  1.00  3.390          H  
ATOM    187 2HD  ARG A  12       2.837  12.556 -18.855  1.00  3.390          H  
ATOM    188  HE  ARG A  12       0.645  12.646 -17.051  1.00  3.390          H  
ATOM    189 1HH1 ARG A  12       3.292  14.796 -18.090  1.00  3.390          H  
ATOM    190 2HH1 ARG A  12       2.383  16.253 -17.777  1.00  3.390          H  
ATOM    191 1HH2 ARG A  12      -0.487  14.550 -16.670  1.00  3.390          H  
ATOM    192 2HH2 ARG A  12       0.236  16.118 -16.970  1.00  3.390          H  
ATOM    193  N   SER A  13       1.078   9.046 -13.550  1.00  1.950          N  
ATOM    194  CA  SER A  13       1.196   8.857 -12.112  1.00  1.950          C  
ATOM    195  C   SER A  13      -0.167   8.665 -11.436  1.00  1.860          C  
ATOM    196  O   SER A  13      -1.206   9.036 -11.992  1.00  1.870          O  
ATOM    197  CB  SER A  13       1.925  10.035 -11.510  1.00  2.730          C  
ATOM    198  OG  SER A  13       1.182  11.207 -11.606  1.00  2.730          O  
ATOM    199  H   SER A  13       0.203   9.384 -13.924  1.00  2.340          H  
ATOM    200  HA  SER A  13       1.805   7.978 -11.925  1.00  2.340          H  
ATOM    201 1HB  SER A  13       2.121   9.831 -10.495  1.00  3.280          H  
ATOM    202 2HB  SER A  13       2.889  10.167 -11.996  1.00  3.280          H  
ATOM    203  HG  SER A  13       1.718  11.880 -11.175  1.00  3.280          H  
ATOM    204  N   MET A  14      -0.149   8.216 -10.170  1.00  1.780          N  
ATOM    205  CA  MET A  14      -1.344   8.059  -9.327  1.00  1.700          C  
ATOM    206  C   MET A  14      -2.146   9.349  -9.190  1.00  1.750          C  
ATOM    207  O   MET A  14      -3.329   9.338  -8.868  1.00  1.720          O  
ATOM    208  CB  MET A  14      -0.983   7.522  -7.947  1.00  2.410          C  
ATOM    209  CG  MET A  14      -2.204   7.397  -6.983  1.00  2.410          C  
ATOM    210  SD  MET A  14      -1.856   6.527  -5.461  1.00  2.410          S  
ATOM    211  CE  MET A  14      -0.920   7.726  -4.590  1.00  2.410          C  
ATOM    212  H   MET A  14       0.758   7.938  -9.783  1.00  2.140          H  
ATOM    213  HA  MET A  14      -1.979   7.312  -9.795  1.00  2.040          H  
ATOM    214 1HB  MET A  14      -0.539   6.538  -8.057  1.00  2.890          H  
ATOM    215 2HB  MET A  14      -0.235   8.172  -7.496  1.00  2.890          H  
ATOM    216 1HG  MET A  14      -2.524   8.399  -6.701  1.00  2.890          H  
ATOM    217 2HG  MET A  14      -3.036   6.933  -7.469  1.00  2.890          H  
ATOM    218 1HE  MET A  14      -0.634   7.336  -3.628  1.00  2.890          H  
ATOM    219 2HE  MET A  14      -0.033   7.974  -5.151  1.00  2.890          H  
ATOM    220 3HE  MET A  14      -1.526   8.621  -4.450  1.00  2.890          H  
ATOM    221  N   HIS A  15      -1.498  10.471  -9.431  1.00  1.860          N  
ATOM    222  CA  HIS A  15      -2.081  11.794  -9.314  1.00  1.920          C  
ATOM    223  C   HIS A  15      -3.193  12.025 -10.332  1.00  1.940          C  
ATOM    224  O   HIS A  15      -4.011  12.927 -10.169  1.00  1.970          O  
ATOM    225  CB  HIS A  15      -0.999  12.835  -9.546  1.00  2.660          C  
ATOM    226  CG  HIS A  15       0.061  12.779  -8.535  1.00  2.660          C  
ATOM    227  ND1 HIS A  15       1.276  13.395  -8.701  1.00  2.660          N  
ATOM    228  CD2 HIS A  15       0.112  12.158  -7.349  1.00  2.660          C  
ATOM    229  CE1 HIS A  15       2.022  13.155  -7.652  1.00  2.660          C  
ATOM    230  NE2 HIS A  15       1.348  12.395  -6.829  1.00  2.660          N  
ATOM    231  H   HIS A  15      -0.534  10.399  -9.729  1.00  2.230          H  
ATOM    232  HA  HIS A  15      -2.506  11.925  -8.320  1.00  2.300          H  
ATOM    233 1HB  HIS A  15      -0.562  12.695 -10.529  1.00  3.200          H  
ATOM    234 2HB  HIS A  15      -1.440  13.827  -9.524  1.00  3.200          H  
ATOM    235  HD1 HIS A  15       1.678  13.626  -9.583  1.00  3.200          H  
ATOM    236  HD2 HIS A  15      -0.608  11.543  -6.805  1.00  3.200          H  
ATOM    237  HE1 HIS A  15       3.029  13.557  -7.586  1.00  3.200          H  
ATOM    238  N   GLU A  16      -3.216  11.237 -11.410  1.00  1.930          N  
ATOM    239  CA  GLU A  16      -4.233  11.412 -12.439  1.00  1.960          C  
ATOM    240  C   GLU A  16      -5.518  10.662 -12.093  1.00  1.920          C  
ATOM    241  O   GLU A  16      -6.516  10.763 -12.806  1.00  1.960          O  
ATOM    242  CB  GLU A  16      -3.726  10.932 -13.811  1.00  2.730          C  
ATOM    243  CG  GLU A  16      -2.528  11.731 -14.365  1.00  2.730          C  
ATOM    244  CD  GLU A  16      -2.119  11.355 -15.793  1.00  2.730          C  
ATOM    245  OE1 GLU A  16      -2.952  10.890 -16.523  1.00  2.730          O  
ATOM    246  OE2 GLU A  16      -0.949  11.496 -16.128  1.00  2.730          O  
ATOM    247  H   GLU A  16      -2.517  10.495 -11.518  1.00  2.320          H  
ATOM    248  HA  GLU A  16      -4.471  12.473 -12.511  1.00  2.350          H  
ATOM    249 1HB  GLU A  16      -3.421   9.888 -13.729  1.00  3.280          H  
ATOM    250 2HB  GLU A  16      -4.537  10.980 -14.538  1.00  3.280          H  
ATOM    251 1HG  GLU A  16      -2.775  12.791 -14.337  1.00  3.280          H  
ATOM    252 2HG  GLU A  16      -1.677  11.570 -13.699  1.00  3.280          H  
ATOM    253  N   PHE A  17      -5.497   9.909 -11.002  1.00  1.830          N  
ATOM    254  CA  PHE A  17      -6.594   9.051 -10.610  1.00  1.770          C  
ATOM    255  C   PHE A  17      -7.429   9.635  -9.487  1.00  1.760          C  
ATOM    256  O   PHE A  17      -6.997  10.545  -8.767  1.00  1.780          O  
ATOM    257  CB  PHE A  17      -6.024   7.696 -10.196  1.00  2.500          C  
ATOM    258  CG  PHE A  17      -5.391   6.977 -11.332  1.00  2.500          C  
ATOM    259  CD1 PHE A  17      -4.097   7.273 -11.700  1.00  2.500          C  
ATOM    260  CD2 PHE A  17      -6.058   6.015 -12.025  1.00  2.500          C  
ATOM    261  CE1 PHE A  17      -3.495   6.646 -12.727  1.00  2.500          C  
ATOM    262  CE2 PHE A  17      -5.440   5.376 -13.072  1.00  2.500          C  
ATOM    263  CZ  PHE A  17      -4.171   5.705 -13.416  1.00  2.500          C  
ATOM    264  H   PHE A  17      -4.665   9.901 -10.408  1.00  2.200          H  
ATOM    265  HA  PHE A  17      -7.242   8.907 -11.474  1.00  2.120          H  
ATOM    266 1HB  PHE A  17      -5.264   7.844  -9.435  1.00  3.000          H  
ATOM    267 2HB  PHE A  17      -6.806   7.070  -9.771  1.00  3.000          H  
ATOM    268  HD1 PHE A  17      -3.561   8.032 -11.169  1.00  3.000          H  
ATOM    269  HD2 PHE A  17      -7.079   5.764 -11.748  1.00  3.000          H  
ATOM    270  HE1 PHE A  17      -2.470   6.908 -13.004  1.00  3.000          H  
ATOM    271  HE2 PHE A  17      -5.964   4.616 -13.643  1.00  3.000          H  
ATOM    272  HZ  PHE A  17      -3.704   5.215 -14.252  1.00  3.000          H  
ATOM    273  N   SER A  18      -8.633   9.106  -9.362  1.00  1.720          N  
ATOM    274  CA  SER A  18      -9.552   9.487  -8.315  1.00  1.700          C  
ATOM    275  C   SER A  18     -10.253   8.237  -7.835  1.00  1.630          C  
ATOM    276  O   SER A  18     -10.292   7.225  -8.545  1.00  1.610          O  
ATOM    277  CB  SER A  18     -10.560  10.493  -8.835  1.00  2.390          C  
ATOM    278  OG  SER A  18     -11.364   9.928  -9.837  1.00  2.390          O  
ATOM    279  H   SER A  18      -8.936   8.399 -10.016  1.00  2.060          H  
ATOM    280  HA  SER A  18      -9.000   9.922  -7.485  1.00  2.040          H  
ATOM    281 1HB  SER A  18     -11.186  10.837  -8.012  1.00  2.870          H  
ATOM    282 2HB  SER A  18     -10.031  11.361  -9.229  1.00  2.870          H  
ATOM    283  HG  SER A  18     -11.969  10.621 -10.108  1.00  2.870          H  
ATOM    284  N   ALA A  19     -10.812   8.309  -6.640  1.00  1.600          N  
ATOM    285  CA  ALA A  19     -11.490   7.171  -6.042  1.00  1.540          C  
ATOM    286  C   ALA A  19     -12.630   7.586  -5.140  1.00  1.570          C  
ATOM    287  O   ALA A  19     -12.728   8.731  -4.712  1.00  1.620          O  
ATOM    288  CB  ALA A  19     -10.497   6.352  -5.246  1.00  2.180          C  
ATOM    289  H   ALA A  19     -10.721   9.195  -6.136  1.00  1.920          H  
ATOM    290  HA  ALA A  19     -11.907   6.564  -6.843  1.00  1.850          H  
ATOM    291 1HB  ALA A  19     -11.016   5.495  -4.823  1.00  2.620          H  
ATOM    292 2HB  ALA A  19      -9.692   6.016  -5.900  1.00  2.620          H  
ATOM    293 3HB  ALA A  19     -10.089   6.960  -4.456  1.00  2.620          H  
ATOM    294  N   LYS A  20     -13.528   6.652  -4.887  1.00  1.550          N  
ATOM    295  CA  LYS A  20     -14.627   6.893  -3.969  1.00  1.590          C  
ATOM    296  C   LYS A  20     -14.212   6.483  -2.559  1.00  1.530          C  
ATOM    297  O   LYS A  20     -13.701   5.380  -2.373  1.00  1.450          O  
ATOM    298  CB  LYS A  20     -15.857   6.125  -4.462  1.00  2.210          C  
ATOM    299  CG  LYS A  20     -17.156   6.327  -3.688  1.00  2.210          C  
ATOM    300  CD  LYS A  20     -18.312   5.602  -4.417  1.00  2.210          C  
ATOM    301  CE  LYS A  20     -19.653   5.787  -3.726  1.00  2.210          C  
ATOM    302  NZ  LYS A  20     -20.770   5.127  -4.479  1.00  2.210          N  
ATOM    303  H   LYS A  20     -13.429   5.739  -5.309  1.00  1.860          H  
ATOM    304  HA  LYS A  20     -14.858   7.960  -3.957  1.00  1.910          H  
ATOM    305 1HB  LYS A  20     -16.047   6.397  -5.498  1.00  2.650          H  
ATOM    306 2HB  LYS A  20     -15.636   5.062  -4.449  1.00  2.650          H  
ATOM    307 1HG  LYS A  20     -17.048   5.917  -2.687  1.00  2.650          H  
ATOM    308 2HG  LYS A  20     -17.378   7.383  -3.587  1.00  2.650          H  
ATOM    309 1HD  LYS A  20     -18.390   5.981  -5.437  1.00  2.650          H  
ATOM    310 2HD  LYS A  20     -18.088   4.537  -4.462  1.00  2.650          H  
ATOM    311 1HE  LYS A  20     -19.600   5.354  -2.729  1.00  2.650          H  
ATOM    312 2HE  LYS A  20     -19.866   6.856  -3.640  1.00  2.650          H  
ATOM    313 1HZ  LYS A  20     -21.641   5.273  -3.987  1.00  2.650          H  
ATOM    314 2HZ  LYS A  20     -20.838   5.528  -5.405  1.00  2.650          H  
ATOM    315 3HZ  LYS A  20     -20.592   4.135  -4.556  1.00  2.650          H  
ATOM    316  N   ASP A  21     -14.401   7.393  -1.607  1.00  1.570          N  
ATOM    317  CA  ASP A  21     -14.120   7.292  -0.169  1.00  1.560          C  
ATOM    318  C   ASP A  21     -15.014   6.256   0.493  1.00  1.510          C  
ATOM    319  O   ASP A  21     -16.099   5.967  -0.016  1.00  1.510          O  
ATOM    320  CB  ASP A  21     -14.372   8.636   0.514  1.00  2.190          C  
ATOM    321  CG  ASP A  21     -13.809   8.758   1.922  1.00  2.190          C  
ATOM    322  OD1 ASP A  21     -12.661   9.102   2.063  1.00  2.190          O  
ATOM    323  OD2 ASP A  21     -14.533   8.455   2.857  1.00  2.190          O  
ATOM    324  H   ASP A  21     -14.806   8.275  -1.919  1.00  1.880          H  
ATOM    325  HA  ASP A  21     -13.076   7.014  -0.035  1.00  1.870          H  
ATOM    326 1HB  ASP A  21     -13.961   9.429  -0.098  1.00  2.630          H  
ATOM    327 2HB  ASP A  21     -15.432   8.797   0.568  1.00  2.630          H  
ATOM    328  N   ILE A  22     -14.614   5.721   1.651  1.00  1.470          N  
ATOM    329  CA  ILE A  22     -15.471   4.752   2.335  1.00  1.460          C  
ATOM    330  C   ILE A  22     -16.847   5.374   2.650  1.00  1.520          C  
ATOM    331  O   ILE A  22     -17.854   4.671   2.669  1.00  1.540          O  
ATOM    332  CB  ILE A  22     -14.777   4.207   3.620  1.00  2.050          C  
ATOM    333  CG1 ILE A  22     -15.452   2.919   4.170  1.00  2.050          C  
ATOM    334  CG2 ILE A  22     -14.747   5.247   4.717  1.00  2.050          C  
ATOM    335  CD1 ILE A  22     -15.318   1.686   3.300  1.00  2.050          C  
ATOM    336  H   ILE A  22     -13.704   5.963   2.069  1.00  1.760          H  
ATOM    337  HA  ILE A  22     -15.640   3.929   1.670  1.00  1.750          H  
ATOM    338  HB  ILE A  22     -13.766   3.947   3.363  1.00  2.460          H  
ATOM    339 1HG1 ILE A  22     -15.003   2.682   5.125  1.00  2.460          H  
ATOM    340 2HG1 ILE A  22     -16.514   3.115   4.322  1.00  2.460          H  
ATOM    341 1HG2 ILE A  22     -14.218   4.845   5.576  1.00  2.460          H  
ATOM    342 2HG2 ILE A  22     -14.227   6.141   4.358  1.00  2.460          H  
ATOM    343 3HG2 ILE A  22     -15.760   5.514   5.020  1.00  2.460          H  
ATOM    344 1HD1 ILE A  22     -15.808   0.871   3.784  1.00  2.460          H  
ATOM    345 2HD1 ILE A  22     -15.762   1.838   2.344  1.00  2.460          H  
ATOM    346 3HD1 ILE A  22     -14.274   1.450   3.176  1.00  2.460          H  
ATOM    347  N   ASP A  23     -16.910   6.706   2.830  1.00  1.580          N  
ATOM    348  CA  ASP A  23     -18.177   7.392   3.083  1.00  1.650          C  
ATOM    349  C   ASP A  23     -18.869   7.948   1.822  1.00  1.680          C  
ATOM    350  O   ASP A  23     -19.812   8.734   1.925  1.00  1.730          O  
ATOM    351  CB  ASP A  23     -18.007   8.490   4.134  1.00  2.280          C  
ATOM    352  CG  ASP A  23     -17.826   7.935   5.554  1.00  2.280          C  
ATOM    353  OD1 ASP A  23     -18.447   6.939   5.859  1.00  2.280          O  
ATOM    354  OD2 ASP A  23     -17.088   8.513   6.332  1.00  2.280          O  
ATOM    355  H   ASP A  23     -16.040   7.268   2.845  1.00  1.900          H  
ATOM    356  HA  ASP A  23     -18.858   6.660   3.516  1.00  1.980          H  
ATOM    357 1HB  ASP A  23     -17.118   9.070   3.886  1.00  2.740          H  
ATOM    358 2HB  ASP A  23     -18.861   9.165   4.112  1.00  2.740          H  
ATOM    359  N   GLY A  24     -18.403   7.557   0.630  1.00  1.640          N  
ATOM    360  CA  GLY A  24     -19.015   7.955  -0.645  1.00  1.670          C  
ATOM    361  C   GLY A  24     -18.562   9.276  -1.272  1.00  1.720          C  
ATOM    362  O   GLY A  24     -19.087   9.689  -2.310  1.00  1.750          O  
ATOM    363  H   GLY A  24     -17.610   6.911   0.587  1.00  1.970          H  
ATOM    364 1HA  GLY A  24     -18.818   7.159  -1.351  1.00  2.000          H  
ATOM    365 2HA  GLY A  24     -20.095   7.980  -0.516  1.00  2.000          H  
ATOM    366  N   HIS A  25     -17.600   9.933  -0.658  1.00  1.750          N  
ATOM    367  CA  HIS A  25     -17.078  11.199  -1.154  1.00  1.800          C  
ATOM    368  C   HIS A  25     -16.111  10.938  -2.297  1.00  1.770          C  
ATOM    369  O   HIS A  25     -15.482   9.880  -2.354  1.00  1.720          O  
ATOM    370  CB  HIS A  25     -16.336  11.944  -0.044  1.00  2.500          C  
ATOM    371  CG  HIS A  25     -17.196  12.304   1.102  1.00  2.500          C  
ATOM    372  ND1 HIS A  25     -18.189  13.253   1.023  1.00  2.500          N  
ATOM    373  CD2 HIS A  25     -17.220  11.832   2.366  1.00  2.500          C  
ATOM    374  CE1 HIS A  25     -18.790  13.350   2.196  1.00  2.500          C  
ATOM    375  NE2 HIS A  25     -18.219  12.499   3.029  1.00  2.500          N  
ATOM    376  H   HIS A  25     -17.250   9.547   0.204  1.00  2.100          H  
ATOM    377  HA  HIS A  25     -17.890  11.825  -1.523  1.00  2.160          H  
ATOM    378 1HB  HIS A  25     -15.515  11.339   0.322  1.00  3.000          H  
ATOM    379 2HB  HIS A  25     -15.904  12.860  -0.452  1.00  3.000          H  
ATOM    380  HD2 HIS A  25     -16.563  11.065   2.778  1.00  3.000          H  
ATOM    381  HE1 HIS A  25     -19.616  14.019   2.436  1.00  3.000          H  
ATOM    382  HE2 HIS A  25     -18.475  12.359   3.997  1.00  3.000          H  
ATOM    383  N   MET A  26     -15.952  11.895  -3.198  1.00  1.810          N  
ATOM    384  CA  MET A  26     -14.962  11.723  -4.256  1.00  1.790          C  
ATOM    385  C   MET A  26     -13.614  12.221  -3.780  1.00  1.810          C  
ATOM    386  O   MET A  26     -13.509  13.323  -3.237  1.00  1.870          O  
ATOM    387  CB  MET A  26     -15.376  12.482  -5.512  1.00  2.510          C  
ATOM    388  CG  MET A  26     -16.679  12.019  -6.156  1.00  2.510          C  
ATOM    389  SD  MET A  26     -16.583  10.346  -6.835  1.00  2.510          S  
ATOM    390  CE  MET A  26     -17.432   9.383  -5.592  1.00  2.510          C  
ATOM    391  H   MET A  26     -16.495  12.746  -3.134  1.00  2.170          H  
ATOM    392  HA  MET A  26     -14.853  10.663  -4.487  1.00  2.150          H  
ATOM    393 1HB  MET A  26     -15.478  13.540  -5.277  1.00  3.020          H  
ATOM    394 2HB  MET A  26     -14.585  12.392  -6.259  1.00  3.020          H  
ATOM    395 1HG  MET A  26     -17.474  12.040  -5.412  1.00  3.020          H  
ATOM    396 2HG  MET A  26     -16.948  12.703  -6.962  1.00  3.020          H  
ATOM    397 1HE  MET A  26     -17.455   8.348  -5.905  1.00  3.020          H  
ATOM    398 2HE  MET A  26     -16.921   9.463  -4.644  1.00  3.020          H  
ATOM    399 3HE  MET A  26     -18.454   9.746  -5.476  1.00  3.020          H  
ATOM    400  N   VAL A  27     -12.581  11.423  -4.006  1.00  1.750          N  
ATOM    401  CA  VAL A  27     -11.238  11.771  -3.607  1.00  1.770          C  
ATOM    402  C   VAL A  27     -10.333  11.934  -4.811  1.00  1.770          C  
ATOM    403  O   VAL A  27     -10.145  11.001  -5.595  1.00  1.720          O  
ATOM    404  CB  VAL A  27     -10.654  10.647  -2.733  1.00  2.470          C  
ATOM    405  CG1 VAL A  27      -9.224  11.005  -2.291  1.00  2.470          C  
ATOM    406  CG2 VAL A  27     -11.582  10.374  -1.554  1.00  2.470          C  
ATOM    407  H   VAL A  27     -12.744  10.515  -4.435  1.00  2.100          H  
ATOM    408  HA  VAL A  27     -11.264  12.706  -3.047  1.00  2.120          H  
ATOM    409  HB  VAL A  27     -10.585   9.747  -3.334  1.00  2.960          H  
ATOM    410 1HG1 VAL A  27      -8.811  10.198  -1.696  1.00  2.960          H  
ATOM    411 2HG1 VAL A  27      -8.589  11.164  -3.158  1.00  2.960          H  
ATOM    412 3HG1 VAL A  27      -9.252  11.913  -1.696  1.00  2.960          H  
ATOM    413 1HG2 VAL A  27     -11.189   9.561  -0.943  1.00  2.960          H  
ATOM    414 2HG2 VAL A  27     -11.673  11.269  -0.944  1.00  2.960          H  
ATOM    415 3HG2 VAL A  27     -12.566  10.092  -1.929  1.00  2.960          H  
ATOM    416  N   ASN A  28      -9.754  13.114  -4.940  1.00  1.840          N  
ATOM    417  CA  ASN A  28      -8.802  13.402  -5.999  1.00  1.860          C  
ATOM    418  C   ASN A  28      -7.449  12.988  -5.447  1.00  1.840          C  
ATOM    419  O   ASN A  28      -6.978  13.577  -4.468  1.00  1.870          O  
ATOM    420  CB  ASN A  28      -8.841  14.857  -6.418  1.00  2.600          C  
ATOM    421  CG  ASN A  28      -7.958  15.128  -7.612  1.00  2.600          C  
ATOM    422  OD1 ASN A  28      -6.862  14.561  -7.750  1.00  2.600          O  
ATOM    423  ND2 ASN A  28      -8.423  15.991  -8.493  1.00  2.600          N  
ATOM    424  H   ASN A  28      -9.987  13.828  -4.261  1.00  2.210          H  
ATOM    425  HA  ASN A  28      -9.014  12.776  -6.868  1.00  2.230          H  
ATOM    426 1HB  ASN A  28      -9.866  15.139  -6.662  1.00  3.120          H  
ATOM    427 2HB  ASN A  28      -8.513  15.485  -5.589  1.00  3.120          H  
ATOM    428 1HD2 ASN A  28      -7.885  16.214  -9.311  1.00  3.120          H  
ATOM    429 2HD2 ASN A  28      -9.313  16.427  -8.349  1.00  3.120          H  
ATOM    430  N   LEU A  29      -6.813  11.975  -6.029  1.00  1.790          N  
ATOM    431  CA  LEU A  29      -5.612  11.452  -5.409  1.00  1.760          C  
ATOM    432  C   LEU A  29      -4.404  12.352  -5.630  1.00  1.840          C  
ATOM    433  O   LEU A  29      -3.345  12.099  -5.070  1.00  1.850          O  
ATOM    434  CB  LEU A  29      -5.337  10.020  -5.900  1.00  2.480          C  
ATOM    435  CG  LEU A  29      -6.440   8.927  -5.530  1.00  2.480          C  
ATOM    436  CD1 LEU A  29      -6.082   7.621  -6.203  1.00  2.480          C  
ATOM    437  CD2 LEU A  29      -6.539   8.720  -4.023  1.00  2.480          C  
ATOM    438  H   LEU A  29      -7.153  11.537  -6.894  1.00  2.150          H  
ATOM    439  HA  LEU A  29      -5.780  11.417  -4.337  1.00  2.110          H  
ATOM    440 1HB  LEU A  29      -5.234  10.042  -6.988  1.00  2.970          H  
ATOM    441 2HB  LEU A  29      -4.386   9.688  -5.482  1.00  2.970          H  
ATOM    442  HG  LEU A  29      -7.405   9.250  -5.908  1.00  2.970          H  
ATOM    443 1HD1 LEU A  29      -6.841   6.873  -5.978  1.00  2.970          H  
ATOM    444 2HD1 LEU A  29      -6.034   7.773  -7.269  1.00  2.970          H  
ATOM    445 3HD1 LEU A  29      -5.114   7.280  -5.839  1.00  2.970          H  
ATOM    446 1HD2 LEU A  29      -7.293   7.962  -3.814  1.00  2.970          H  
ATOM    447 2HD2 LEU A  29      -5.582   8.395  -3.650  1.00  2.970          H  
ATOM    448 3HD2 LEU A  29      -6.818   9.636  -3.531  1.00  2.970          H  
ATOM    449  N   ASP A  30      -4.572  13.472  -6.345  1.00  1.910          N  
ATOM    450  CA  ASP A  30      -3.504  14.452  -6.542  1.00  2.010          C  
ATOM    451  C   ASP A  30      -3.142  15.082  -5.197  1.00  2.040          C  
ATOM    452  O   ASP A  30      -2.066  15.658  -5.048  1.00  2.100          O  
ATOM    453  CB  ASP A  30      -3.908  15.547  -7.551  1.00  2.770          C  
ATOM    454  CG  ASP A  30      -2.733  16.519  -8.015  1.00  2.770          C  
ATOM    455  OD1 ASP A  30      -1.738  16.044  -8.525  1.00  2.770          O  
ATOM    456  OD2 ASP A  30      -2.873  17.711  -7.865  1.00  2.770          O  
ATOM    457  H   ASP A  30      -5.476  13.657  -6.784  1.00  2.290          H  
ATOM    458  HA  ASP A  30      -2.625  13.941  -6.930  1.00  2.410          H  
ATOM    459 1HB  ASP A  30      -4.320  15.062  -8.443  1.00  3.330          H  
ATOM    460 2HB  ASP A  30      -4.708  16.150  -7.120  1.00  3.330          H  
ATOM    461  N   LYS A  31      -4.020  14.944  -4.178  1.00  2.000          N  
ATOM    462  CA  LYS A  31      -3.735  15.488  -2.851  1.00  2.050          C  
ATOM    463  C   LYS A  31      -2.471  14.825  -2.277  1.00  2.030          C  
ATOM    464  O   LYS A  31      -1.837  15.344  -1.360  1.00  2.090          O  
ATOM    465  CB  LYS A  31      -4.937  15.300  -1.914  1.00  2.850          C  
ATOM    466  CG  LYS A  31      -5.206  13.868  -1.419  1.00  2.850          C  
ATOM    467  CD  LYS A  31      -6.492  13.835  -0.566  1.00  2.850          C  
ATOM    468  CE  LYS A  31      -6.765  12.458   0.053  1.00  2.850          C  
ATOM    469  NZ  LYS A  31      -5.826  12.141   1.172  1.00  2.850          N  
ATOM    470  H   LYS A  31      -4.910  14.457  -4.338  1.00  2.400          H  
ATOM    471  HA  LYS A  31      -3.539  16.556  -2.948  1.00  2.460          H  
ATOM    472 1HB  LYS A  31      -4.811  15.936  -1.039  1.00  3.420          H  
ATOM    473 2HB  LYS A  31      -5.839  15.632  -2.431  1.00  3.420          H  
ATOM    474 1HG  LYS A  31      -5.328  13.203  -2.280  1.00  3.420          H  
ATOM    475 2HG  LYS A  31      -4.366  13.521  -0.824  1.00  3.420          H  
ATOM    476 1HD  LYS A  31      -6.416  14.572   0.232  1.00  3.420          H  
ATOM    477 2HD  LYS A  31      -7.341  14.100  -1.201  1.00  3.420          H  
ATOM    478 1HE  LYS A  31      -7.784  12.435   0.435  1.00  3.420          H  
ATOM    479 2HE  LYS A  31      -6.659  11.694  -0.718  1.00  3.420          H  
ATOM    480 1HZ  LYS A  31      -6.054  11.213   1.552  1.00  3.420          H  
ATOM    481 2HZ  LYS A  31      -4.880  12.133   0.848  1.00  3.420          H  
ATOM    482 3HZ  LYS A  31      -5.923  12.821   1.905  1.00  3.420          H  
ATOM    483  N   TYR A  32      -2.145  13.647  -2.810  1.00  1.950          N  
ATOM    484  CA  TYR A  32      -0.981  12.858  -2.487  1.00  1.940          C  
ATOM    485  C   TYR A  32       0.357  13.480  -2.880  1.00  1.970          C  
ATOM    486  O   TYR A  32       1.397  13.139  -2.317  1.00  1.940          O  
ATOM    487  CB  TYR A  32      -1.090  11.489  -3.125  1.00  2.720          C  
ATOM    488  CG  TYR A  32       0.101  10.759  -2.928  1.00  2.720          C  
ATOM    489  CD1 TYR A  32       0.485  10.386  -1.704  1.00  2.720          C  
ATOM    490  CD2 TYR A  32       0.866  10.484  -4.019  1.00  2.720          C  
ATOM    491  CE1 TYR A  32       1.642   9.763  -1.584  1.00  2.720          C  
ATOM    492  CE2 TYR A  32       2.004   9.841  -3.891  1.00  2.720          C  
ATOM    493  CZ  TYR A  32       2.398   9.472  -2.691  1.00  2.720          C  
ATOM    494  OH  TYR A  32       3.556   8.814  -2.555  1.00  2.720          O  
ATOM    495  H   TYR A  32      -2.734  13.275  -3.557  1.00  2.340          H  
ATOM    496  HA  TYR A  32      -0.966  12.735  -1.406  1.00  2.330          H  
ATOM    497 1HB  TYR A  32      -1.934  10.931  -2.718  1.00  3.260          H  
ATOM    498 2HB  TYR A  32      -1.227  11.596  -4.189  1.00  3.260          H  
ATOM    499  HD1 TYR A  32      -0.115  10.610  -0.826  1.00  3.260          H  
ATOM    500  HD2 TYR A  32       0.544  10.788  -4.984  1.00  3.260          H  
ATOM    501  HE1 TYR A  32       1.977   9.473  -0.600  1.00  3.260          H  
ATOM    502  HE2 TYR A  32       2.604   9.626  -4.751  1.00  3.260          H  
ATOM    503  HH  TYR A  32       4.046   8.855  -3.392  1.00  3.260          H  
ATOM    504  N   ARG A  33       0.371  14.338  -3.879  1.00  2.030          N  
ATOM    505  CA  ARG A  33       1.634  14.864  -4.366  1.00  2.070          C  
ATOM    506  C   ARG A  33       2.520  15.383  -3.234  1.00  2.090          C  
ATOM    507  O   ARG A  33       2.097  16.212  -2.428  1.00  2.110          O  
ATOM    508  CB  ARG A  33       1.317  15.987  -5.344  1.00  2.880          C  
ATOM    509  CG  ARG A  33       2.469  16.656  -6.075  1.00  2.880          C  
ATOM    510  CD  ARG A  33       1.930  17.756  -6.940  1.00  2.880          C  
ATOM    511  NE  ARG A  33       1.110  17.247  -8.062  1.00  2.880          N  
ATOM    512  CZ  ARG A  33       1.548  16.901  -9.279  1.00  2.880          C  
ATOM    513  NH1 ARG A  33       2.822  17.009  -9.629  1.00  2.880          N  
ATOM    514  NH2 ARG A  33       0.644  16.453 -10.118  1.00  2.880          N  
ATOM    515  H   ARG A  33      -0.501  14.651  -4.321  1.00  2.440          H  
ATOM    516  HA  ARG A  33       2.169  14.067  -4.879  1.00  2.480          H  
ATOM    517 1HB  ARG A  33       0.639  15.591  -6.106  1.00  3.460          H  
ATOM    518 2HB  ARG A  33       0.768  16.765  -4.816  1.00  3.460          H  
ATOM    519 1HG  ARG A  33       3.169  17.085  -5.358  1.00  3.460          H  
ATOM    520 2HG  ARG A  33       2.982  15.930  -6.702  1.00  3.460          H  
ATOM    521 1HD  ARG A  33       1.294  18.399  -6.330  1.00  3.460          H  
ATOM    522 2HD  ARG A  33       2.748  18.348  -7.343  1.00  3.460          H  
ATOM    523  HE  ARG A  33       0.089  17.099  -7.917  1.00  3.460          H  
ATOM    524 1HH1 ARG A  33       3.503  17.361  -8.974  1.00  3.460          H  
ATOM    525 2HH1 ARG A  33       3.115  16.747 -10.560  1.00  3.460          H  
ATOM    526 1HH2 ARG A  33      -0.336  16.384  -9.769  1.00  3.460          H  
ATOM    527 2HH2 ARG A  33       0.886  16.179 -11.054  1.00  3.460          H  
ATOM    528  N   GLY A  34       3.785  14.928  -3.209  1.00  2.100          N  
ATOM    529  CA  GLY A  34       4.742  15.349  -2.178  1.00  2.150          C  
ATOM    530  C   GLY A  34       4.837  14.404  -0.970  1.00  2.090          C  
ATOM    531  O   GLY A  34       5.728  14.561  -0.129  1.00  2.130          O  
ATOM    532  H   GLY A  34       4.092  14.249  -3.915  1.00  2.520          H  
ATOM    533 1HA  GLY A  34       5.726  15.443  -2.635  1.00  2.580          H  
ATOM    534 2HA  GLY A  34       4.468  16.343  -1.830  1.00  2.580          H  
ATOM    535  N   PHE A  35       3.941  13.430  -0.894  1.00  2.010          N  
ATOM    536  CA  PHE A  35       3.897  12.449   0.189  1.00  1.950          C  
ATOM    537  C   PHE A  35       4.406  11.092  -0.289  1.00  1.890          C  
ATOM    538  O   PHE A  35       4.676  10.915  -1.469  1.00  1.890          O  
ATOM    539  CB  PHE A  35       2.468  12.334   0.728  1.00  2.750          C  
ATOM    540  CG  PHE A  35       1.974  13.569   1.395  1.00  2.750          C  
ATOM    541  CD1 PHE A  35       1.282  14.539   0.692  1.00  2.750          C  
ATOM    542  CD2 PHE A  35       2.202  13.768   2.723  1.00  2.750          C  
ATOM    543  CE1 PHE A  35       0.838  15.670   1.311  1.00  2.750          C  
ATOM    544  CE2 PHE A  35       1.772  14.903   3.359  1.00  2.750          C  
ATOM    545  CZ  PHE A  35       1.084  15.860   2.654  1.00  2.750          C  
ATOM    546  H   PHE A  35       3.206  13.389  -1.606  1.00  2.410          H  
ATOM    547  HA  PHE A  35       4.543  12.787   1.000  1.00  2.340          H  
ATOM    548 1HB  PHE A  35       1.810  12.142  -0.086  1.00  3.300          H  
ATOM    549 2HB  PHE A  35       2.389  11.499   1.421  1.00  3.300          H  
ATOM    550  HD1 PHE A  35       1.088  14.413  -0.361  1.00  3.300          H  
ATOM    551  HD2 PHE A  35       2.732  13.012   3.265  1.00  3.300          H  
ATOM    552  HE1 PHE A  35       0.292  16.420   0.729  1.00  3.300          H  
ATOM    553  HE2 PHE A  35       1.975  15.046   4.415  1.00  3.300          H  
ATOM    554  HZ  PHE A  35       0.737  16.765   3.150  1.00  3.300          H  
ATOM    555  N   VAL A  36       4.584  10.146   0.636  1.00  1.840          N  
ATOM    556  CA  VAL A  36       5.001   8.773   0.302  1.00  1.770          C  
ATOM    557  C   VAL A  36       3.816   7.845   0.547  1.00  1.680          C  
ATOM    558  O   VAL A  36       3.216   7.903   1.613  1.00  1.670          O  
ATOM    559  CB  VAL A  36       6.214   8.351   1.144  1.00  2.510          C  
ATOM    560  CG1 VAL A  36       6.625   6.910   0.843  1.00  2.510          C  
ATOM    561  CG2 VAL A  36       7.343   9.276   0.835  1.00  2.510          C  
ATOM    562  H   VAL A  36       4.372  10.378   1.610  1.00  2.210          H  
ATOM    563  HA  VAL A  36       5.278   8.726  -0.752  1.00  2.120          H  
ATOM    564  HB  VAL A  36       5.962   8.411   2.193  1.00  3.010          H  
ATOM    565 1HG1 VAL A  36       7.491   6.651   1.452  1.00  3.010          H  
ATOM    566 2HG1 VAL A  36       5.808   6.227   1.075  1.00  3.010          H  
ATOM    567 3HG1 VAL A  36       6.884   6.817  -0.216  1.00  3.010          H  
ATOM    568 1HG2 VAL A  36       8.203   8.989   1.418  1.00  3.010          H  
ATOM    569 2HG2 VAL A  36       7.586   9.206  -0.226  1.00  3.010          H  
ATOM    570 3HG2 VAL A  36       7.065  10.302   1.071  1.00  3.010          H  
ATOM    571  N   CYS A  37       3.434   7.030  -0.431  1.00  1.640          N  
ATOM    572  CA  CYS A  37       2.233   6.226  -0.252  1.00  1.570          C  
ATOM    573  C   CYS A  37       2.326   4.737  -0.318  1.00  1.490          C  
ATOM    574  O   CYS A  37       3.013   4.142  -1.146  1.00  1.490          O  
ATOM    575  CB  CYS A  37       1.159   6.632  -1.247  1.00  2.230          C  
ATOM    576  SG  CYS A  37      -0.278   5.700  -1.248  1.00  2.230          S  
ATOM    577  H   CYS A  37       3.979   6.975  -1.300  1.00  1.970          H  
ATOM    578  HA  CYS A  37       1.853   6.470   0.723  1.00  1.880          H  
ATOM    579 1HB  CYS A  37       0.810   7.548  -0.941  1.00  2.670          H  
ATOM    580 2HB  CYS A  37       1.554   6.710  -2.254  1.00  2.670          H  
ATOM    581  HG  CYS A  37       0.290   4.534  -1.563  1.00  2.670          H  
ATOM    582  N   ILE A  38       1.529   4.127   0.524  1.00  1.430          N  
ATOM    583  CA  ILE A  38       1.329   2.712   0.443  1.00  1.350          C  
ATOM    584  C   ILE A  38      -0.082   2.518  -0.053  1.00  1.300          C  
ATOM    585  O   ILE A  38      -1.036   2.859   0.646  1.00  1.300          O  
ATOM    586  CB  ILE A  38       1.479   2.043   1.806  1.00  1.920          C  
ATOM    587  CG1 ILE A  38       2.870   2.346   2.328  1.00  1.920          C  
ATOM    588  CG2 ILE A  38       1.195   0.529   1.696  1.00  1.920          C  
ATOM    589  CD1 ILE A  38       3.135   1.931   3.762  1.00  1.920          C  
ATOM    590  H   ILE A  38       1.033   4.703   1.217  1.00  1.720          H  
ATOM    591  HA  ILE A  38       2.023   2.270  -0.272  1.00  1.620          H  
ATOM    592  HB  ILE A  38       0.778   2.477   2.478  1.00  2.310          H  
ATOM    593 1HG1 ILE A  38       3.575   1.883   1.667  1.00  2.310          H  
ATOM    594 2HG1 ILE A  38       3.018   3.407   2.263  1.00  2.310          H  
ATOM    595 1HG2 ILE A  38       1.282   0.059   2.666  1.00  2.310          H  
ATOM    596 2HG2 ILE A  38       0.184   0.368   1.324  1.00  2.310          H  
ATOM    597 3HG2 ILE A  38       1.909   0.079   1.005  1.00  2.310          H  
ATOM    598 1HD1 ILE A  38       4.154   2.211   4.031  1.00  2.310          H  
ATOM    599 2HD1 ILE A  38       2.446   2.431   4.423  1.00  2.310          H  
ATOM    600 3HD1 ILE A  38       3.022   0.861   3.877  1.00  2.310          H  
ATOM    601  N   VAL A  39      -0.226   1.972  -1.243  1.00  1.280          N  
ATOM    602  CA  VAL A  39      -1.558   1.743  -1.767  1.00  1.240          C  
ATOM    603  C   VAL A  39      -1.825   0.286  -1.504  1.00  1.170          C  
ATOM    604  O   VAL A  39      -1.042  -0.570  -1.914  1.00  1.150          O  
ATOM    605  CB  VAL A  39      -1.682   2.042  -3.268  1.00  1.750          C  
ATOM    606  CG1 VAL A  39      -3.051   1.776  -3.694  1.00  1.750          C  
ATOM    607  CG2 VAL A  39      -1.364   3.405  -3.535  1.00  1.750          C  
ATOM    608  H   VAL A  39       0.611   1.727  -1.778  1.00  1.540          H  
ATOM    609  HA  VAL A  39      -2.287   2.342  -1.220  1.00  1.490          H  
ATOM    610  HB  VAL A  39      -1.022   1.394  -3.830  1.00  2.100          H  
ATOM    611 1HG1 VAL A  39      -3.167   1.986  -4.750  1.00  2.100          H  
ATOM    612 2HG1 VAL A  39      -3.265   0.766  -3.502  1.00  2.100          H  
ATOM    613 3HG1 VAL A  39      -3.713   2.401  -3.134  1.00  2.100          H  
ATOM    614 1HG2 VAL A  39      -1.491   3.581  -4.594  1.00  2.100          H  
ATOM    615 2HG2 VAL A  39      -2.032   4.028  -2.981  1.00  2.100          H  
ATOM    616 3HG2 VAL A  39      -0.338   3.598  -3.241  1.00  2.100          H  
ATOM    617  N   THR A  40      -2.894  -0.006  -0.791  1.00  1.130          N  
ATOM    618  CA  THR A  40      -3.127  -1.380  -0.382  1.00  1.070          C  
ATOM    619  C   THR A  40      -4.558  -1.857  -0.500  1.00  1.040          C  
ATOM    620  O   THR A  40      -5.495  -1.099  -0.241  1.00  1.060          O  
ATOM    621  CB  THR A  40      -2.636  -1.535   1.079  1.00  1.520          C  
ATOM    622  OG1 THR A  40      -2.865  -2.873   1.519  1.00  1.520          O  
ATOM    623  CG2 THR A  40      -3.316  -0.565   2.023  1.00  1.520          C  
ATOM    624  H   THR A  40      -3.526   0.744  -0.495  1.00  1.360          H  
ATOM    625  HA  THR A  40      -2.523  -2.032  -1.010  1.00  1.280          H  
ATOM    626  HB  THR A  40      -1.583  -1.315   1.112  1.00  1.830          H  
ATOM    627  HG1 THR A  40      -2.306  -3.476   1.016  1.00  1.830          H  
ATOM    628 1HG2 THR A  40      -2.919  -0.699   3.017  1.00  1.830          H  
ATOM    629 2HG2 THR A  40      -3.133   0.461   1.699  1.00  1.830          H  
ATOM    630 3HG2 THR A  40      -4.368  -0.760   2.036  1.00  1.830          H  
ATOM    631  N   ASN A  41      -4.712  -3.134  -0.864  1.00  1.000          N  
ATOM    632  CA  ASN A  41      -6.032  -3.766  -0.871  1.00  0.980          C  
ATOM    633  C   ASN A  41      -6.306  -4.358   0.474  1.00  0.950          C  
ATOM    634  O   ASN A  41      -5.483  -5.106   0.994  1.00  0.930          O  
ATOM    635  CB  ASN A  41      -6.169  -4.834  -1.923  1.00  1.380          C  
ATOM    636  CG  ASN A  41      -6.203  -4.257  -3.190  1.00  1.380          C  
ATOM    637  OD1 ASN A  41      -6.828  -3.213  -3.342  1.00  1.380          O  
ATOM    638  ND2 ASN A  41      -5.560  -4.856  -4.122  1.00  1.380          N  
ATOM    639  H   ASN A  41      -3.867  -3.668  -1.104  1.00  1.200          H  
ATOM    640  HA  ASN A  41      -6.784  -3.002  -1.047  1.00  1.180          H  
ATOM    641 1HB  ASN A  41      -5.326  -5.527  -1.864  1.00  1.660          H  
ATOM    642 2HB  ASN A  41      -7.087  -5.403  -1.762  1.00  1.660          H  
ATOM    643 1HD2 ASN A  41      -5.519  -4.456  -5.043  1.00  1.660          H  
ATOM    644 2HD2 ASN A  41      -5.068  -5.700  -3.925  1.00  1.660          H  
ATOM    645  N   VAL A  42      -7.462  -4.089   1.035  1.00  0.970          N  
ATOM    646  CA  VAL A  42      -7.700  -4.631   2.362  1.00  0.960          C  
ATOM    647  C   VAL A  42      -8.950  -5.481   2.466  1.00  0.970          C  
ATOM    648  O   VAL A  42      -9.790  -5.539   1.565  1.00  1.000          O  
ATOM    649  CB  VAL A  42      -7.686  -3.510   3.436  1.00  1.350          C  
ATOM    650  CG1 VAL A  42      -6.317  -2.817   3.438  1.00  1.350          C  
ATOM    651  CG2 VAL A  42      -8.785  -2.500   3.195  1.00  1.350          C  
ATOM    652  H   VAL A  42      -8.135  -3.506   0.525  1.00  1.160          H  
ATOM    653  HA  VAL A  42      -6.868  -5.284   2.613  1.00  1.150          H  
ATOM    654  HB  VAL A  42      -7.821  -3.964   4.412  1.00  1.620          H  
ATOM    655 1HG1 VAL A  42      -6.291  -2.059   4.218  1.00  1.620          H  
ATOM    656 2HG1 VAL A  42      -5.535  -3.553   3.627  1.00  1.620          H  
ATOM    657 3HG1 VAL A  42      -6.141  -2.345   2.472  1.00  1.620          H  
ATOM    658 1HG2 VAL A  42      -8.751  -1.747   3.965  1.00  1.620          H  
ATOM    659 2HG2 VAL A  42      -8.646  -2.031   2.229  1.00  1.620          H  
ATOM    660 3HG2 VAL A  42      -9.748  -2.994   3.236  1.00  1.620          H  
ATOM    661  N   ALA A  43      -9.032  -6.181   3.573  1.00  0.960          N  
ATOM    662  CA  ALA A  43     -10.127  -7.066   3.870  1.00  0.990          C  
ATOM    663  C   ALA A  43     -10.259  -7.145   5.367  1.00  1.000          C  
ATOM    664  O   ALA A  43      -9.393  -6.622   6.081  1.00  0.970          O  
ATOM    665  CB  ALA A  43      -9.884  -8.412   3.251  1.00  1.370          C  
ATOM    666  H   ALA A  43      -8.298  -6.095   4.259  1.00  1.150          H  
ATOM    667  HA  ALA A  43     -11.045  -6.637   3.476  1.00  1.190          H  
ATOM    668 1HB  ALA A  43     -10.707  -9.079   3.480  1.00  1.650          H  
ATOM    669 2HB  ALA A  43      -9.804  -8.293   2.175  1.00  1.650          H  
ATOM    670 3HB  ALA A  43      -8.965  -8.804   3.650  1.00  1.650          H  
ATOM    671  N   SER A  44     -11.362  -7.711   5.849  1.00  1.090          N  
ATOM    672  CA  SER A  44     -11.551  -7.835   7.285  1.00  1.130          C  
ATOM    673  C   SER A  44     -11.590  -9.279   7.772  1.00  1.130          C  
ATOM    674  O   SER A  44     -11.326  -9.546   8.935  1.00  1.190          O  
ATOM    675  CB  SER A  44     -12.825  -7.128   7.699  1.00  1.570          C  
ATOM    676  OG  SER A  44     -12.736  -5.737   7.477  1.00  1.570          O  
ATOM    677  H   SER A  44     -12.054  -8.123   5.217  1.00  1.310          H  
ATOM    678  HA  SER A  44     -10.720  -7.338   7.780  1.00  1.360          H  
ATOM    679 1HB  SER A  44     -13.665  -7.535   7.132  1.00  1.880          H  
ATOM    680 2HB  SER A  44     -13.020  -7.317   8.752  1.00  1.880          H  
ATOM    681  HG  SER A  44     -12.756  -5.602   6.490  1.00  1.880          H  
ATOM    682  N   GLN A  45     -11.957 -10.228   6.910  1.00  1.120          N  
ATOM    683  CA  GLN A  45     -12.137 -11.605   7.363  1.00  1.150          C  
ATOM    684  C   GLN A  45     -10.905 -12.506   7.100  1.00  1.140          C  
ATOM    685  O   GLN A  45     -10.936 -13.702   7.392  1.00  1.270          O  
ATOM    686  CB  GLN A  45     -13.354 -12.183   6.642  1.00  1.600          C  
ATOM    687  CG  GLN A  45     -14.745 -11.380   6.790  1.00  1.600          C  
ATOM    688  CD  GLN A  45     -15.456 -11.304   8.175  1.00  1.600          C  
ATOM    689  OE1 GLN A  45     -15.780 -10.204   8.641  1.00  1.600          O  
ATOM    690  NE2 GLN A  45     -15.745 -12.450   8.802  1.00  1.600          N  
ATOM    691  H   GLN A  45     -12.198 -10.008   5.942  1.00  1.340          H  
ATOM    692  HA  GLN A  45     -12.324 -11.596   8.437  1.00  1.380          H  
ATOM    693 1HB  GLN A  45     -13.125 -12.260   5.593  1.00  1.920          H  
ATOM    694 2HB  GLN A  45     -13.514 -13.191   6.997  1.00  1.920          H  
ATOM    695 1HG  GLN A  45     -14.531 -10.350   6.508  1.00  1.920          H  
ATOM    696 2HG  GLN A  45     -15.458 -11.776   6.079  1.00  1.920          H  
ATOM    697 1HE2 GLN A  45     -16.266 -12.482   9.693  1.00  1.920          H  
ATOM    698 2HE2 GLN A  45     -15.462 -13.342   8.413  1.00  1.920          H  
ATOM    699  N   CYS A  46      -9.842 -11.932   6.535  1.00  1.070          N  
ATOM    700  CA  CYS A  46      -8.644 -12.686   6.146  1.00  1.030          C  
ATOM    701  C   CYS A  46      -7.711 -13.079   7.264  1.00  1.050          C  
ATOM    702  O   CYS A  46      -7.513 -12.330   8.219  1.00  1.050          O  
ATOM    703  CB  CYS A  46      -7.788 -11.895   5.207  1.00  1.460          C  
ATOM    704  SG  CYS A  46      -8.504 -11.568   3.766  1.00  1.460          S  
ATOM    705  H   CYS A  46      -9.904 -10.937   6.358  1.00  1.280          H  
ATOM    706  HA  CYS A  46      -8.975 -13.596   5.646  1.00  1.240          H  
ATOM    707 1HB  CYS A  46      -7.532 -10.961   5.666  1.00  1.750          H  
ATOM    708 2HB  CYS A  46      -6.874 -12.442   5.009  1.00  1.750          H  
ATOM    709  HG  CYS A  46      -9.321 -12.635   3.779  1.00  1.750          H  
ATOM    710  N   GLY A  47      -7.006 -14.192   7.068  1.00  1.090          N  
ATOM    711  CA  GLY A  47      -6.005 -14.666   8.024  1.00  1.140          C  
ATOM    712  C   GLY A  47      -4.901 -13.650   8.329  1.00  1.100          C  
ATOM    713  O   GLY A  47      -4.378 -13.612   9.440  1.00  1.140          O  
ATOM    714  H   GLY A  47      -7.212 -14.759   6.257  1.00  1.310          H  
ATOM    715 1HA  GLY A  47      -6.507 -14.939   8.953  1.00  1.370          H  
ATOM    716 2HA  GLY A  47      -5.552 -15.579   7.639  1.00  1.370          H  
ATOM    717  N   LYS A  48      -4.553 -12.807   7.358  1.00  1.040          N  
ATOM    718  CA  LYS A  48      -3.515 -11.806   7.556  1.00  1.030          C  
ATOM    719  C   LYS A  48      -4.072 -10.425   7.896  1.00  1.020          C  
ATOM    720  O   LYS A  48      -3.333  -9.436   7.846  1.00  1.040          O  
ATOM    721  CB  LYS A  48      -2.595 -11.735   6.337  1.00  1.450          C  
ATOM    722  CG  LYS A  48      -1.832 -13.033   6.006  1.00  1.450          C  
ATOM    723  CD  LYS A  48      -0.852 -13.422   7.130  1.00  1.450          C  
ATOM    724  CE  LYS A  48       0.031 -14.591   6.732  1.00  1.450          C  
ATOM    725  NZ  LYS A  48       0.910 -15.026   7.863  1.00  1.450          N  
ATOM    726  H   LYS A  48      -4.982 -12.888   6.449  1.00  1.250          H  
ATOM    727  HA  LYS A  48      -2.915 -12.105   8.412  1.00  1.240          H  
ATOM    728 1HB  LYS A  48      -3.171 -11.453   5.460  1.00  1.740          H  
ATOM    729 2HB  LYS A  48      -1.849 -10.968   6.499  1.00  1.740          H  
ATOM    730 1HG  LYS A  48      -2.543 -13.845   5.860  1.00  1.740          H  
ATOM    731 2HG  LYS A  48      -1.270 -12.894   5.078  1.00  1.740          H  
ATOM    732 1HD  LYS A  48      -0.222 -12.565   7.383  1.00  1.740          H  
ATOM    733 2HD  LYS A  48      -1.406 -13.721   8.018  1.00  1.740          H  
ATOM    734 1HE  LYS A  48      -0.592 -15.429   6.423  1.00  1.740          H  
ATOM    735 2HE  LYS A  48       0.661 -14.289   5.893  1.00  1.740          H  
ATOM    736 1HZ  LYS A  48       1.493 -15.798   7.570  1.00  1.740          H  
ATOM    737 2HZ  LYS A  48       1.500 -14.254   8.154  1.00  1.740          H  
ATOM    738 3HZ  LYS A  48       0.334 -15.316   8.641  1.00  1.740          H  
ATOM    739  N   THR A  49      -5.361 -10.345   8.233  1.00  1.020          N  
ATOM    740  CA  THR A  49      -5.996  -9.074   8.559  1.00  1.050          C  
ATOM    741  C   THR A  49      -5.353  -8.412   9.758  1.00  1.100          C  
ATOM    742  O   THR A  49      -4.980  -7.238   9.711  1.00  1.120          O  
ATOM    743  CB  THR A  49      -7.491  -9.284   8.878  1.00  1.460          C  
ATOM    744  OG1 THR A  49      -8.148  -9.822   7.758  1.00  1.460          O  
ATOM    745  CG2 THR A  49      -8.097  -8.026   9.171  1.00  1.460          C  
ATOM    746  H   THR A  49      -5.933 -11.191   8.275  1.00  1.220          H  
ATOM    747  HA  THR A  49      -5.889  -8.397   7.722  1.00  1.260          H  
ATOM    748  HB  THR A  49      -7.609  -9.958   9.729  1.00  1.750          H  
ATOM    749  HG1 THR A  49      -8.004 -10.778   7.781  1.00  1.750          H  
ATOM    750 1HG2 THR A  49      -9.150  -8.175   9.375  1.00  1.750          H  
ATOM    751 2HG2 THR A  49      -7.638  -7.567  10.032  1.00  1.750          H  
ATOM    752 3HG2 THR A  49      -7.967  -7.422   8.298  1.00  1.750          H  
ATOM    753  N   GLU A  50      -5.184  -9.164  10.845  1.00  1.120          N  
ATOM    754  CA  GLU A  50      -4.592  -8.616  12.056  1.00  1.170          C  
ATOM    755  C   GLU A  50      -3.203  -8.095  11.785  1.00  1.170          C  
ATOM    756  O   GLU A  50      -2.826  -7.017  12.255  1.00  1.210          O  
ATOM    757  CB  GLU A  50      -4.502  -9.681  13.151  1.00  1.620          C  
ATOM    758  CG  GLU A  50      -3.930  -9.176  14.483  1.00  1.620          C  
ATOM    759  CD  GLU A  50      -3.879 -10.239  15.546  1.00  1.620          C  
ATOM    760  OE1 GLU A  50      -4.227 -11.358  15.263  1.00  1.620          O  
ATOM    761  OE2 GLU A  50      -3.491  -9.928  16.646  1.00  1.620          O  
ATOM    762  H   GLU A  50      -5.512 -10.123  10.836  1.00  1.340          H  
ATOM    763  HA  GLU A  50      -5.215  -7.792  12.406  1.00  1.400          H  
ATOM    764 1HB  GLU A  50      -5.496 -10.085  13.346  1.00  1.940          H  
ATOM    765 2HB  GLU A  50      -3.877 -10.506  12.807  1.00  1.940          H  
ATOM    766 1HG  GLU A  50      -2.919  -8.800  14.324  1.00  1.940          H  
ATOM    767 2HG  GLU A  50      -4.542  -8.346  14.833  1.00  1.940          H  
ATOM    768  N   VAL A  51      -2.457  -8.865  10.998  1.00  1.140          N  
ATOM    769  CA  VAL A  51      -1.078  -8.570  10.677  1.00  1.140          C  
ATOM    770  C   VAL A  51      -0.948  -7.283   9.906  1.00  1.120          C  
ATOM    771  O   VAL A  51      -0.128  -6.434  10.271  1.00  1.160          O  
ATOM    772  CB  VAL A  51      -0.486  -9.718   9.829  1.00  1.600          C  
ATOM    773  CG1 VAL A  51       0.904  -9.354   9.304  1.00  1.600          C  
ATOM    774  CG2 VAL A  51      -0.439 -10.981  10.666  1.00  1.600          C  
ATOM    775  H   VAL A  51      -2.882  -9.711  10.646  1.00  1.370          H  
ATOM    776  HA  VAL A  51      -0.519  -8.480  11.608  1.00  1.370          H  
ATOM    777  HB  VAL A  51      -1.120  -9.885   8.965  1.00  1.920          H  
ATOM    778 1HG1 VAL A  51       1.269 -10.185   8.712  1.00  1.920          H  
ATOM    779 2HG1 VAL A  51       0.868  -8.463   8.678  1.00  1.920          H  
ATOM    780 3HG1 VAL A  51       1.580  -9.177  10.141  1.00  1.920          H  
ATOM    781 1HG2 VAL A  51      -0.042 -11.799  10.068  1.00  1.920          H  
ATOM    782 2HG2 VAL A  51       0.203 -10.816  11.531  1.00  1.920          H  
ATOM    783 3HG2 VAL A  51      -1.441 -11.240  11.005  1.00  1.920          H  
ATOM    784  N   ASN A  52      -1.763  -7.137   8.865  1.00  1.080          N  
ATOM    785  CA  ASN A  52      -1.700  -5.967   8.030  1.00  1.080          C  
ATOM    786  C   ASN A  52      -2.272  -4.735   8.661  1.00  1.110          C  
ATOM    787  O   ASN A  52      -1.663  -3.681   8.539  1.00  1.150          O  
ATOM    788  CB  ASN A  52      -2.363  -6.242   6.716  1.00  1.510          C  
ATOM    789  CG  ASN A  52      -1.504  -7.037   5.853  1.00  1.510          C  
ATOM    790  OD1 ASN A  52      -0.690  -6.463   5.122  1.00  1.510          O  
ATOM    791  ND2 ASN A  52      -1.620  -8.322   5.911  1.00  1.510          N  
ATOM    792  H   ASN A  52      -2.414  -7.890   8.624  1.00  1.300          H  
ATOM    793  HA  ASN A  52      -0.651  -5.765   7.836  1.00  1.300          H  
ATOM    794 1HB  ASN A  52      -3.295  -6.790   6.890  1.00  1.810          H  
ATOM    795 2HB  ASN A  52      -2.614  -5.305   6.219  1.00  1.810          H  
ATOM    796 1HD2 ASN A  52      -1.050  -8.906   5.333  1.00  1.810          H  
ATOM    797 2HD2 ASN A  52      -2.304  -8.743   6.537  1.00  1.810          H  
ATOM    798  N   TYR A  53      -3.394  -4.811   9.377  1.00  1.120          N  
ATOM    799  CA  TYR A  53      -3.847  -3.554   9.944  1.00  1.170          C  
ATOM    800  C   TYR A  53      -2.900  -3.169  11.049  1.00  1.240          C  
ATOM    801  O   TYR A  53      -2.548  -2.006  11.176  1.00  1.280          O  
ATOM    802  CB  TYR A  53      -5.283  -3.574  10.474  1.00  1.620          C  
ATOM    803  CG  TYR A  53      -6.348  -3.574   9.403  1.00  1.620          C  
ATOM    804  CD1 TYR A  53      -6.496  -2.505   8.505  1.00  1.620          C  
ATOM    805  CD2 TYR A  53      -7.185  -4.628   9.326  1.00  1.620          C  
ATOM    806  CE1 TYR A  53      -7.486  -2.567   7.528  1.00  1.620          C  
ATOM    807  CE2 TYR A  53      -8.160  -4.674   8.370  1.00  1.620          C  
ATOM    808  CZ  TYR A  53      -8.316  -3.692   7.483  1.00  1.620          C  
ATOM    809  OH  TYR A  53      -9.286  -3.857   6.523  1.00  1.620          O  
ATOM    810  H   TYR A  53      -3.917  -5.686   9.495  1.00  1.340          H  
ATOM    811  HA  TYR A  53      -3.788  -2.786   9.177  1.00  1.400          H  
ATOM    812 1HB  TYR A  53      -5.423  -4.464  11.095  1.00  1.940          H  
ATOM    813 2HB  TYR A  53      -5.440  -2.706  11.105  1.00  1.940          H  
ATOM    814  HD1 TYR A  53      -5.834  -1.646   8.560  1.00  1.940          H  
ATOM    815  HD2 TYR A  53      -7.075  -5.438  10.032  1.00  1.940          H  
ATOM    816  HE1 TYR A  53      -7.601  -1.765   6.812  1.00  1.940          H  
ATOM    817  HE2 TYR A  53      -8.832  -5.512   8.309  1.00  1.940          H  
ATOM    818  HH  TYR A  53      -9.490  -4.840   6.446  1.00  1.940          H  
ATOM    819  N   THR A  54      -2.414  -4.125  11.840  1.00  1.260          N  
ATOM    820  CA  THR A  54      -1.525  -3.743  12.913  1.00  1.330          C  
ATOM    821  C   THR A  54      -0.315  -3.047  12.363  1.00  1.340          C  
ATOM    822  O   THR A  54       0.035  -1.972  12.849  1.00  1.400          O  
ATOM    823  CB  THR A  54      -1.047  -4.958  13.739  1.00  1.830          C  
ATOM    824  OG1 THR A  54      -2.170  -5.586  14.359  1.00  1.830          O  
ATOM    825  CG2 THR A  54      -0.047  -4.507  14.819  1.00  1.830          C  
ATOM    826  H   THR A  54      -2.692  -5.102  11.756  1.00  1.510          H  
ATOM    827  HA  THR A  54      -2.049  -3.051  13.572  1.00  1.600          H  
ATOM    828  HB  THR A  54      -0.565  -5.680  13.076  1.00  2.200          H  
ATOM    829  HG1 THR A  54      -2.673  -6.057  13.665  1.00  2.200          H  
ATOM    830 1HG2 THR A  54       0.273  -5.375  15.391  1.00  2.200          H  
ATOM    831 2HG2 THR A  54       0.830  -4.039  14.365  1.00  2.200          H  
ATOM    832 3HG2 THR A  54      -0.528  -3.792  15.484  1.00  2.200          H  
ATOM    833  N   GLN A  55       0.323  -3.631  11.340  1.00  1.290          N  
ATOM    834  CA  GLN A  55       1.518  -3.009  10.843  1.00  1.320          C  
ATOM    835  C   GLN A  55       1.217  -1.735  10.079  1.00  1.320          C  
ATOM    836  O   GLN A  55       1.952  -0.783  10.247  1.00  1.380          O  
ATOM    837  CB  GLN A  55       2.314  -3.974   9.993  1.00  1.840          C  
ATOM    838  CG  GLN A  55       2.871  -5.152  10.741  1.00  1.840          C  
ATOM    839  CD  GLN A  55       3.799  -4.758  11.850  1.00  1.840          C  
ATOM    840  OE1 GLN A  55       4.617  -3.844  11.719  1.00  1.840          O  
ATOM    841  NE2 GLN A  55       3.676  -5.452  12.962  1.00  1.840          N  
ATOM    842  H   GLN A  55      -0.006  -4.520  10.947  1.00  1.550          H  
ATOM    843  HA  GLN A  55       2.131  -2.732  11.699  1.00  1.580          H  
ATOM    844 1HB  GLN A  55       1.681  -4.351   9.199  1.00  2.200          H  
ATOM    845 2HB  GLN A  55       3.154  -3.449   9.558  1.00  2.200          H  
ATOM    846 1HG  GLN A  55       2.051  -5.706  11.183  1.00  2.200          H  
ATOM    847 2HG  GLN A  55       3.412  -5.785  10.042  1.00  2.200          H  
ATOM    848 1HE2 GLN A  55       4.257  -5.250  13.754  1.00  2.200          H  
ATOM    849 2HE2 GLN A  55       2.987  -6.168  13.013  1.00  2.200          H  
ATOM    850  N   LEU A  56       0.139  -1.668   9.285  1.00  1.280          N  
ATOM    851  CA  LEU A  56      -0.174  -0.445   8.548  1.00  1.290          C  
ATOM    852  C   LEU A  56      -0.514   0.687   9.505  1.00  1.370          C  
ATOM    853  O   LEU A  56      -0.127   1.833   9.276  1.00  1.420          O  
ATOM    854  CB  LEU A  56      -1.369  -0.650   7.599  1.00  1.800          C  
ATOM    855  CG  LEU A  56      -1.192  -1.563   6.342  1.00  1.800          C  
ATOM    856  CD1 LEU A  56      -2.583  -1.775   5.730  1.00  1.800          C  
ATOM    857  CD2 LEU A  56      -0.235  -0.930   5.305  1.00  1.800          C  
ATOM    858  H   LEU A  56      -0.466  -2.478   9.161  1.00  1.540          H  
ATOM    859  HA  LEU A  56       0.693  -0.154   7.978  1.00  1.550          H  
ATOM    860 1HB  LEU A  56      -2.177  -1.079   8.188  1.00  2.160          H  
ATOM    861 2HB  LEU A  56      -1.696   0.317   7.250  1.00  2.160          H  
ATOM    862  HG  LEU A  56      -0.793  -2.518   6.638  1.00  2.160          H  
ATOM    863 1HD1 LEU A  56      -2.504  -2.427   4.858  1.00  2.160          H  
ATOM    864 2HD1 LEU A  56      -3.236  -2.242   6.469  1.00  2.160          H  
ATOM    865 3HD1 LEU A  56      -3.002  -0.815   5.431  1.00  2.160          H  
ATOM    866 1HD2 LEU A  56      -0.151  -1.595   4.449  1.00  2.160          H  
ATOM    867 2HD2 LEU A  56      -0.617   0.021   4.973  1.00  2.160          H  
ATOM    868 3HD2 LEU A  56       0.738  -0.790   5.738  1.00  2.160          H  
ATOM    869  N   VAL A  57      -1.251   0.380  10.580  1.00  1.390          N  
ATOM    870  CA  VAL A  57      -1.615   1.390  11.552  1.00  1.470          C  
ATOM    871  C   VAL A  57      -0.344   1.853  12.244  1.00  1.530          C  
ATOM    872  O   VAL A  57      -0.158   3.063  12.410  1.00  1.590          O  
ATOM    873  CB  VAL A  57      -2.701   0.885  12.530  1.00  2.030          C  
ATOM    874  CG1 VAL A  57      -2.940   1.904  13.649  1.00  2.030          C  
ATOM    875  CG2 VAL A  57      -4.024   0.671  11.754  1.00  2.030          C  
ATOM    876  H   VAL A  57      -1.575  -0.575  10.723  1.00  1.670          H  
ATOM    877  HA  VAL A  57      -2.035   2.245  11.026  1.00  1.760          H  
ATOM    878  HB  VAL A  57      -2.372  -0.056  12.981  1.00  2.430          H  
ATOM    879 1HG1 VAL A  57      -3.714   1.521  14.318  1.00  2.430          H  
ATOM    880 2HG1 VAL A  57      -2.023   2.063  14.216  1.00  2.430          H  
ATOM    881 3HG1 VAL A  57      -3.272   2.851  13.221  1.00  2.430          H  
ATOM    882 1HG2 VAL A  57      -4.797   0.314  12.437  1.00  2.430          H  
ATOM    883 2HG2 VAL A  57      -4.317   1.610  11.334  1.00  2.430          H  
ATOM    884 3HG2 VAL A  57      -3.892  -0.047  10.960  1.00  2.430          H  
ATOM    885  N   ASP A  58       0.536   0.916  12.650  1.00  1.520          N  
ATOM    886  CA  ASP A  58       1.805   1.320  13.237  1.00  1.590          C  
ATOM    887  C   ASP A  58       2.657   2.100  12.230  1.00  1.600          C  
ATOM    888  O   ASP A  58       3.321   3.053  12.626  1.00  1.670          O  
ATOM    889  CB  ASP A  58       2.623   0.137  13.772  1.00  2.200          C  
ATOM    890  CG  ASP A  58       2.100  -0.487  15.096  1.00  2.200          C  
ATOM    891  OD1 ASP A  58       1.250   0.091  15.736  1.00  2.200          O  
ATOM    892  OD2 ASP A  58       2.629  -1.505  15.487  1.00  2.200          O  
ATOM    893  H   ASP A  58       0.319  -0.081  12.568  1.00  1.820          H  
ATOM    894  HA  ASP A  58       1.591   1.974  14.079  1.00  1.910          H  
ATOM    895 1HB  ASP A  58       2.633  -0.649  13.012  1.00  2.640          H  
ATOM    896 2HB  ASP A  58       3.652   0.450  13.918  1.00  2.640          H  
ATOM    897  N   LEU A  59       2.649   1.729  10.935  1.00  1.530          N  
ATOM    898  CA  LEU A  59       3.434   2.469   9.948  1.00  1.550          C  
ATOM    899  C   LEU A  59       2.929   3.882   9.854  1.00  1.600          C  
ATOM    900  O   LEU A  59       3.717   4.818   9.755  1.00  1.660          O  
ATOM    901  CB  LEU A  59       3.353   1.864   8.534  1.00  2.160          C  
ATOM    902  CG  LEU A  59       4.060   0.540   8.239  1.00  2.160          C  
ATOM    903  CD1 LEU A  59       3.640   0.067   6.884  1.00  2.160          C  
ATOM    904  CD2 LEU A  59       5.525   0.734   8.238  1.00  2.160          C  
ATOM    905  H   LEU A  59       2.128   0.909  10.651  1.00  1.840          H  
ATOM    906  HA  LEU A  59       4.468   2.498  10.279  1.00  1.860          H  
ATOM    907 1HB  LEU A  59       2.306   1.722   8.300  1.00  2.590          H  
ATOM    908 2HB  LEU A  59       3.752   2.585   7.849  1.00  2.590          H  
ATOM    909  HG  LEU A  59       3.804  -0.199   8.969  1.00  2.590          H  
ATOM    910 1HD1 LEU A  59       4.147  -0.866   6.656  1.00  2.590          H  
ATOM    911 2HD1 LEU A  59       2.588  -0.084   6.860  1.00  2.590          H  
ATOM    912 3HD1 LEU A  59       3.915   0.813   6.165  1.00  2.590          H  
ATOM    913 1HD2 LEU A  59       5.982  -0.220   8.005  1.00  2.590          H  
ATOM    914 2HD2 LEU A  59       5.806   1.470   7.489  1.00  2.590          H  
ATOM    915 3HD2 LEU A  59       5.864   1.065   9.214  1.00  2.590          H  
ATOM    916  N   HIS A  60       1.614   4.055   9.882  1.00  1.580          N  
ATOM    917  CA  HIS A  60       1.039   5.381   9.834  1.00  1.630          C  
ATOM    918  C   HIS A  60       1.486   6.144  11.078  1.00  1.720          C  
ATOM    919  O   HIS A  60       2.040   7.241  11.000  1.00  1.780          O  
ATOM    920  CB  HIS A  60      -0.487   5.303   9.788  1.00  2.260          C  
ATOM    921  CG  HIS A  60      -1.174   6.607   9.650  1.00  2.260          C  
ATOM    922  ND1 HIS A  60      -1.241   7.290   8.454  1.00  2.260          N  
ATOM    923  CD2 HIS A  60      -1.828   7.363  10.551  1.00  2.260          C  
ATOM    924  CE1 HIS A  60      -1.919   8.408   8.630  1.00  2.260          C  
ATOM    925  NE2 HIS A  60      -2.287   8.475   9.891  1.00  2.260          N  
ATOM    926  H   HIS A  60       0.997   3.239   9.884  1.00  1.900          H  
ATOM    927  HA  HIS A  60       1.391   5.915   8.953  1.00  1.960          H  
ATOM    928 1HB  HIS A  60      -0.785   4.679   8.967  1.00  2.710          H  
ATOM    929 2HB  HIS A  60      -0.852   4.826  10.693  1.00  2.710          H  
ATOM    930  HD2 HIS A  60      -1.967   7.126  11.605  1.00  2.710          H  
ATOM    931  HE1 HIS A  60      -2.139   9.149   7.864  1.00  2.710          H  
ATOM    932  HE2 HIS A  60      -2.825   9.225  10.307  1.00  2.710          H  
ATOM    933  N   ALA A  61       1.302   5.545  12.253  1.00  1.730          N  
ATOM    934  CA  ALA A  61       1.667   6.223  13.484  1.00  1.820          C  
ATOM    935  C   ALA A  61       3.152   6.607  13.528  1.00  1.870          C  
ATOM    936  O   ALA A  61       3.501   7.674  14.041  1.00  1.940          O  
ATOM    937  CB  ALA A  61       1.343   5.328  14.665  1.00  2.510          C  
ATOM    938  H   ALA A  61       0.865   4.619  12.291  1.00  2.080          H  
ATOM    939  HA  ALA A  61       1.078   7.136  13.549  1.00  2.180          H  
ATOM    940 1HB  ALA A  61       1.584   5.846  15.590  1.00  3.010          H  
ATOM    941 2HB  ALA A  61       0.283   5.074  14.648  1.00  3.010          H  
ATOM    942 3HB  ALA A  61       1.934   4.417  14.592  1.00  3.010          H  
ATOM    943  N   ARG A  62       4.018   5.749  12.984  1.00  1.830          N  
ATOM    944  CA  ARG A  62       5.457   5.977  12.966  1.00  1.870          C  
ATOM    945  C   ARG A  62       5.932   6.959  11.892  1.00  1.900          C  
ATOM    946  O   ARG A  62       6.819   7.775  12.152  1.00  1.970          O  
ATOM    947  CB  ARG A  62       6.168   4.653  12.750  1.00  2.600          C  
ATOM    948  CG  ARG A  62       6.084   3.690  13.914  1.00  2.600          C  
ATOM    949  CD  ARG A  62       6.621   2.351  13.561  1.00  2.600          C  
ATOM    950  NE  ARG A  62       6.437   1.408  14.655  1.00  2.600          N  
ATOM    951  CZ  ARG A  62       6.638   0.073  14.586  1.00  2.600          C  
ATOM    952  NH1 ARG A  62       7.051  -0.505  13.473  1.00  2.600          N  
ATOM    953  NH2 ARG A  62       6.405  -0.671  15.659  1.00  2.600          N  
ATOM    954  H   ARG A  62       3.658   4.865  12.620  1.00  2.200          H  
ATOM    955  HA  ARG A  62       5.742   6.370  13.939  1.00  2.240          H  
ATOM    956 1HB  ARG A  62       5.730   4.155  11.885  1.00  3.120          H  
ATOM    957 2HB  ARG A  62       7.219   4.831  12.527  1.00  3.120          H  
ATOM    958 1HG  ARG A  62       6.683   4.082  14.734  1.00  3.120          H  
ATOM    959 2HG  ARG A  62       5.058   3.585  14.249  1.00  3.120          H  
ATOM    960 1HD  ARG A  62       6.088   1.973  12.683  1.00  3.120          H  
ATOM    961 2HD  ARG A  62       7.686   2.424  13.338  1.00  3.120          H  
ATOM    962  HE  ARG A  62       6.117   1.783  15.538  1.00  3.120          H  
ATOM    963 1HH1 ARG A  62       7.245   0.035  12.617  1.00  3.120          H  
ATOM    964 2HH1 ARG A  62       7.177  -1.501  13.443  1.00  3.120          H  
ATOM    965 1HH2 ARG A  62       6.075  -0.242  16.513  1.00  3.120          H  
ATOM    966 2HH2 ARG A  62       6.540  -1.671  15.621  1.00  3.120          H  
ATOM    967  N   TYR A  63       5.371   6.885  10.682  1.00  1.840          N  
ATOM    968  CA  TYR A  63       5.846   7.714   9.588  1.00  1.870          C  
ATOM    969  C   TYR A  63       4.884   8.760   9.023  1.00  1.890          C  
ATOM    970  O   TYR A  63       5.262   9.479   8.095  1.00  1.920          O  
ATOM    971  CB  TYR A  63       6.262   6.825   8.442  1.00  2.610          C  
ATOM    972  CG  TYR A  63       7.349   5.876   8.735  1.00  2.610          C  
ATOM    973  CD1 TYR A  63       7.033   4.579   9.075  1.00  2.610          C  
ATOM    974  CD2 TYR A  63       8.661   6.278   8.657  1.00  2.610          C  
ATOM    975  CE1 TYR A  63       8.016   3.688   9.350  1.00  2.610          C  
ATOM    976  CE2 TYR A  63       9.661   5.376   8.923  1.00  2.610          C  
ATOM    977  CZ  TYR A  63       9.340   4.080   9.272  1.00  2.610          C  
ATOM    978  OH  TYR A  63      10.337   3.179   9.547  1.00  2.610          O  
ATOM    979  H   TYR A  63       4.654   6.185  10.489  1.00  2.210          H  
ATOM    980  HA  TYR A  63       6.725   8.248   9.943  1.00  2.240          H  
ATOM    981 1HB  TYR A  63       5.408   6.267   8.150  1.00  3.130          H  
ATOM    982 2HB  TYR A  63       6.566   7.441   7.621  1.00  3.130          H  
ATOM    983  HD1 TYR A  63       5.998   4.267   9.132  1.00  3.130          H  
ATOM    984  HD2 TYR A  63       8.906   7.305   8.384  1.00  3.130          H  
ATOM    985  HE1 TYR A  63       7.753   2.674   9.629  1.00  3.130          H  
ATOM    986  HE2 TYR A  63      10.706   5.684   8.863  1.00  3.130          H  
ATOM    987  HH  TYR A  63       9.948   2.317   9.760  1.00  3.130          H  
ATOM    988  N   ALA A  64       3.669   8.925   9.548  1.00  1.870          N  
ATOM    989  CA  ALA A  64       2.775   9.943   8.984  1.00  1.900          C  
ATOM    990  C   ALA A  64       3.441  11.315   9.060  1.00  2.000          C  
ATOM    991  O   ALA A  64       3.322  12.124   8.135  1.00  2.030          O  
ATOM    992  CB  ALA A  64       1.439   9.964   9.699  1.00  2.650          C  
ATOM    993  H   ALA A  64       3.312   8.316  10.280  1.00  2.240          H  
ATOM    994  HA  ALA A  64       2.602   9.702   7.939  1.00  2.280          H  
ATOM    995 1HB  ALA A  64       0.792  10.713   9.246  1.00  3.180          H  
ATOM    996 2HB  ALA A  64       0.972   8.986   9.609  1.00  3.180          H  
ATOM    997 3HB  ALA A  64       1.589  10.197  10.750  1.00  3.180          H  
ATOM    998  N   GLU A  65       4.210  11.543  10.128  1.00  2.060          N  
ATOM    999  CA  GLU A  65       4.953  12.780  10.365  1.00  2.170          C  
ATOM   1000  C   GLU A  65       6.051  13.018   9.316  1.00  2.220          C  
ATOM   1001  O   GLU A  65       6.549  14.135   9.170  1.00  2.350          O  
ATOM   1002  CB  GLU A  65       5.575  12.762  11.762  1.00  2.990          C  
ATOM   1003  CG  GLU A  65       4.558  12.832  12.902  1.00  2.990          C  
ATOM   1004  CD  GLU A  65       5.196  12.825  14.270  1.00  2.990          C  
ATOM   1005  OE1 GLU A  65       6.395  12.696  14.345  1.00  2.990          O  
ATOM   1006  OE2 GLU A  65       4.483  12.948  15.236  1.00  2.990          O  
ATOM   1007  H   GLU A  65       4.237  10.826  10.845  1.00  2.470          H  
ATOM   1008  HA  GLU A  65       4.252  13.613  10.313  1.00  2.600          H  
ATOM   1009 1HB  GLU A  65       6.158  11.848  11.886  1.00  3.590          H  
ATOM   1010 2HB  GLU A  65       6.259  13.604  11.867  1.00  3.590          H  
ATOM   1011 1HG  GLU A  65       3.971  13.743  12.792  1.00  3.590          H  
ATOM   1012 2HG  GLU A  65       3.878  11.984  12.821  1.00  3.590          H  
ATOM   1013  N   CYS A  66       6.471  11.948   8.633  1.00  2.140          N  
ATOM   1014  CA  CYS A  66       7.512  11.989   7.619  1.00  2.190          C  
ATOM   1015  C   CYS A  66       6.879  12.132   6.239  1.00  2.150          C  
ATOM   1016  O   CYS A  66       7.582  12.239   5.233  1.00  2.170          O  
ATOM   1017  CB  CYS A  66       8.349  10.702   7.630  1.00  3.050          C  
ATOM   1018  SG  CYS A  66       9.273  10.394   9.145  1.00  3.050          S  
ATOM   1019  H   CYS A  66       5.998  11.062   8.758  1.00  2.570          H  
ATOM   1020  HA  CYS A  66       8.159  12.845   7.806  1.00  2.630          H  
ATOM   1021 1HB  CYS A  66       7.701   9.846   7.452  1.00  3.660          H  
ATOM   1022 2HB  CYS A  66       9.062  10.739   6.813  1.00  3.660          H  
ATOM   1023  HG  CYS A  66       8.228  10.254   9.945  1.00  3.660          H  
ATOM   1024  N   GLY A  67       5.543  12.147   6.189  1.00  2.090          N  
ATOM   1025  CA  GLY A  67       4.825  12.208   4.944  1.00  2.050          C  
ATOM   1026  C   GLY A  67       4.246  10.867   4.486  1.00  1.950          C  
ATOM   1027  O   GLY A  67       3.854  10.753   3.326  1.00  1.940          O  
ATOM   1028  H   GLY A  67       4.979  12.127   7.039  1.00  2.510          H  
ATOM   1029 1HA  GLY A  67       4.013  12.921   5.071  1.00  2.460          H  
ATOM   1030 2HA  GLY A  67       5.476  12.610   4.169  1.00  2.460          H  
ATOM   1031  N   LEU A  68       4.207   9.832   5.337  1.00  1.870          N  
ATOM   1032  CA  LEU A  68       3.628   8.576   4.872  1.00  1.760          C  
ATOM   1033  C   LEU A  68       2.113   8.635   4.885  1.00  1.730          C  
ATOM   1034  O   LEU A  68       1.496   9.036   5.877  1.00  1.770          O  
ATOM   1035  CB  LEU A  68       4.031   7.382   5.754  1.00  2.510          C  
ATOM   1036  CG  LEU A  68       3.616   5.952   5.239  1.00  2.510          C  
ATOM   1037  CD1 LEU A  68       4.413   5.636   3.990  1.00  2.510          C  
ATOM   1038  CD2 LEU A  68       3.868   4.904   6.304  1.00  2.510          C  
ATOM   1039  H   LEU A  68       4.547   9.884   6.300  1.00  2.240          H  
ATOM   1040  HA  LEU A  68       3.958   8.415   3.855  1.00  2.110          H  
ATOM   1041 1HB  LEU A  68       5.086   7.388   5.869  1.00  3.010          H  
ATOM   1042 2HB  LEU A  68       3.576   7.517   6.732  1.00  3.010          H  
ATOM   1043  HG  LEU A  68       2.556   5.937   4.991  1.00  3.010          H  
ATOM   1044 1HD1 LEU A  68       4.151   4.671   3.635  1.00  3.010          H  
ATOM   1045 2HD1 LEU A  68       4.226   6.347   3.213  1.00  3.010          H  
ATOM   1046 3HD1 LEU A  68       5.457   5.653   4.243  1.00  3.010          H  
ATOM   1047 1HD2 LEU A  68       3.568   3.936   5.925  1.00  3.010          H  
ATOM   1048 2HD2 LEU A  68       4.917   4.870   6.554  1.00  3.010          H  
ATOM   1049 3HD2 LEU A  68       3.283   5.143   7.191  1.00  3.010          H  
ATOM   1050  N   ARG A  69       1.506   8.143   3.821  1.00  1.670          N  
ATOM   1051  CA  ARG A  69       0.069   8.035   3.737  1.00  1.630          C  
ATOM   1052  C   ARG A  69      -0.289   6.635   3.255  1.00  1.540          C  
ATOM   1053  O   ARG A  69       0.397   6.053   2.418  1.00  1.510          O  
ATOM   1054  CB  ARG A  69      -0.482   9.114   2.802  1.00  2.300          C  
ATOM   1055  CG  ARG A  69      -0.214  10.575   3.292  1.00  2.300          C  
ATOM   1056  CD  ARG A  69      -1.014  10.912   4.516  1.00  2.300          C  
ATOM   1057  NE  ARG A  69      -0.820  12.283   4.961  1.00  2.300          N  
ATOM   1058  CZ  ARG A  69       0.161  12.698   5.808  1.00  2.300          C  
ATOM   1059  NH1 ARG A  69       1.064  11.862   6.286  1.00  2.300          N  
ATOM   1060  NH2 ARG A  69       0.211  13.969   6.168  1.00  2.300          N  
ATOM   1061  H   ARG A  69       2.070   7.889   3.011  1.00  2.000          H  
ATOM   1062  HA  ARG A  69      -0.357   8.159   4.730  1.00  1.960          H  
ATOM   1063 1HB  ARG A  69      -0.017   9.008   1.818  1.00  2.760          H  
ATOM   1064 2HB  ARG A  69      -1.557   8.981   2.675  1.00  2.760          H  
ATOM   1065 1HG  ARG A  69       0.842  10.713   3.512  1.00  2.760          H  
ATOM   1066 2HG  ARG A  69      -0.498  11.273   2.505  1.00  2.760          H  
ATOM   1067 1HD  ARG A  69      -2.072  10.784   4.287  1.00  2.760          H  
ATOM   1068 2HD  ARG A  69      -0.754  10.259   5.339  1.00  2.760          H  
ATOM   1069  HE  ARG A  69      -1.477  12.977   4.632  1.00  2.760          H  
ATOM   1070 1HH1 ARG A  69       1.070  10.860   6.043  1.00  2.760          H  
ATOM   1071 2HH1 ARG A  69       1.799  12.197   6.929  1.00  2.760          H  
ATOM   1072 1HH2 ARG A  69      -0.473  14.623   5.813  1.00  2.760          H  
ATOM   1073 2HH2 ARG A  69       0.932  14.287   6.803  1.00  2.760          H  
ATOM   1074  N   ILE A  70      -1.338   6.072   3.815  1.00  1.490          N  
ATOM   1075  CA  ILE A  70      -1.755   4.750   3.398  1.00  1.400          C  
ATOM   1076  C   ILE A  70      -3.130   4.860   2.796  1.00  1.380          C  
ATOM   1077  O   ILE A  70      -4.027   5.457   3.386  1.00  1.420          O  
ATOM   1078  CB  ILE A  70      -1.724   3.762   4.585  1.00  2.000          C  
ATOM   1079  CG1 ILE A  70      -0.265   3.704   5.152  1.00  2.000          C  
ATOM   1080  CG2 ILE A  70      -2.254   2.370   4.148  1.00  2.000          C  
ATOM   1081  CD1 ILE A  70      -0.088   2.931   6.421  1.00  2.000          C  
ATOM   1082  H   ILE A  70      -1.866   6.577   4.512  1.00  1.790          H  
ATOM   1083  HA  ILE A  70      -1.083   4.379   2.628  1.00  1.680          H  
ATOM   1084  HB  ILE A  70      -2.334   4.134   5.362  1.00  2.400          H  
ATOM   1085 1HG1 ILE A  70       0.373   3.303   4.417  1.00  2.400          H  
ATOM   1086 2HG1 ILE A  70       0.056   4.720   5.364  1.00  2.400          H  
ATOM   1087 1HG2 ILE A  70      -2.250   1.694   4.990  1.00  2.400          H  
ATOM   1088 2HG2 ILE A  70      -3.278   2.459   3.785  1.00  2.400          H  
ATOM   1089 3HG2 ILE A  70      -1.622   1.969   3.350  1.00  2.400          H  
ATOM   1090 1HD1 ILE A  70       0.952   2.982   6.736  1.00  2.400          H  
ATOM   1091 2HD1 ILE A  70      -0.717   3.352   7.189  1.00  2.400          H  
ATOM   1092 3HD1 ILE A  70      -0.353   1.912   6.274  1.00  2.400          H  
ATOM   1093  N   LEU A  71      -3.273   4.368   1.587  1.00  1.340          N  
ATOM   1094  CA  LEU A  71      -4.555   4.427   0.926  1.00  1.320          C  
ATOM   1095  C   LEU A  71      -5.121   3.030   0.873  1.00  1.250          C  
ATOM   1096  O   LEU A  71      -4.704   2.221   0.034  1.00  1.210          O  
ATOM   1097  CB  LEU A  71      -4.414   4.984  -0.495  1.00  1.860          C  
ATOM   1098  CG  LEU A  71      -3.751   6.363  -0.659  1.00  1.860          C  
ATOM   1099  CD1 LEU A  71      -3.680   6.656  -2.147  1.00  1.860          C  
ATOM   1100  CD2 LEU A  71      -4.491   7.453   0.078  1.00  1.860          C  
ATOM   1101  H   LEU A  71      -2.481   3.876   1.165  1.00  1.610          H  
ATOM   1102  HA  LEU A  71      -5.240   5.041   1.507  1.00  1.580          H  
ATOM   1103 1HB  LEU A  71      -3.813   4.283  -1.065  1.00  2.230          H  
ATOM   1104 2HB  LEU A  71      -5.385   5.031  -0.946  1.00  2.230          H  
ATOM   1105  HG  LEU A  71      -2.763   6.324  -0.256  1.00  2.230          H  
ATOM   1106 1HD1 LEU A  71      -3.190   7.618  -2.314  1.00  2.230          H  
ATOM   1107 2HD1 LEU A  71      -3.125   5.889  -2.645  1.00  2.230          H  
ATOM   1108 3HD1 LEU A  71      -4.683   6.681  -2.548  1.00  2.230          H  
ATOM   1109 1HD2 LEU A  71      -3.972   8.397  -0.069  1.00  2.230          H  
ATOM   1110 2HD2 LEU A  71      -5.486   7.549  -0.292  1.00  2.230          H  
ATOM   1111 3HD2 LEU A  71      -4.517   7.231   1.140  1.00  2.230          H  
ATOM   1112  N   ALA A  72      -6.036   2.731   1.786  1.00  1.230          N  
ATOM   1113  CA  ALA A  72      -6.574   1.389   1.876  1.00  1.170          C  
ATOM   1114  C   ALA A  72      -7.879   1.266   1.130  1.00  1.160          C  
ATOM   1115  O   ALA A  72      -8.829   2.003   1.386  1.00  1.200          O  
ATOM   1116  CB  ALA A  72      -6.734   1.012   3.318  1.00  1.660          C  
ATOM   1117  H   ALA A  72      -6.354   3.446   2.452  1.00  1.480          H  
ATOM   1118  HA  ALA A  72      -5.879   0.708   1.404  1.00  1.400          H  
ATOM   1119 1HB  ALA A  72      -7.115   0.009   3.389  1.00  1.990          H  
ATOM   1120 2HB  ALA A  72      -5.761   1.075   3.779  1.00  1.990          H  
ATOM   1121 3HB  ALA A  72      -7.419   1.705   3.792  1.00  1.990          H  
ATOM   1122  N   PHE A  73      -7.908   0.326   0.202  1.00  1.120          N  
ATOM   1123  CA  PHE A  73      -9.044   0.064  -0.654  1.00  1.120          C  
ATOM   1124  C   PHE A  73      -9.630  -1.318  -0.388  1.00  1.080          C  
ATOM   1125  O   PHE A  73      -9.057  -2.314  -0.819  1.00  1.040          O  
ATOM   1126  CB  PHE A  73      -8.602   0.130  -2.112  1.00  1.570          C  
ATOM   1127  CG  PHE A  73      -8.160   1.499  -2.594  1.00  1.570          C  
ATOM   1128  CD1 PHE A  73      -6.865   1.957  -2.416  1.00  1.570          C  
ATOM   1129  CD2 PHE A  73      -9.045   2.318  -3.256  1.00  1.570          C  
ATOM   1130  CE1 PHE A  73      -6.490   3.205  -2.886  1.00  1.570          C  
ATOM   1131  CE2 PHE A  73      -8.659   3.547  -3.724  1.00  1.570          C  
ATOM   1132  CZ  PHE A  73      -7.383   3.995  -3.537  1.00  1.570          C  
ATOM   1133  H   PHE A  73      -7.064  -0.236   0.057  1.00  1.340          H  
ATOM   1134  HA  PHE A  73      -9.785   0.836  -0.503  1.00  1.340          H  
ATOM   1135 1HB  PHE A  73      -7.771  -0.569  -2.268  1.00  1.880          H  
ATOM   1136 2HB  PHE A  73      -9.412  -0.201  -2.727  1.00  1.880          H  
ATOM   1137  HD1 PHE A  73      -6.139   1.323  -1.892  1.00  1.880          H  
ATOM   1138  HD2 PHE A  73     -10.072   1.978  -3.411  1.00  1.880          H  
ATOM   1139  HE1 PHE A  73      -5.487   3.559  -2.739  1.00  1.880          H  
ATOM   1140  HE2 PHE A  73      -9.366   4.159  -4.233  1.00  1.880          H  
ATOM   1141  HZ  PHE A  73      -7.084   4.976  -3.904  1.00  1.880          H  
ATOM   1142  N   PRO A  74     -10.750  -1.450   0.312  1.00  1.090          N  
ATOM   1143  CA  PRO A  74     -11.340  -2.720   0.646  1.00  1.060          C  
ATOM   1144  C   PRO A  74     -11.676  -3.429  -0.639  1.00  1.050          C  
ATOM   1145  O   PRO A  74     -12.040  -2.777  -1.621  1.00  1.080          O  
ATOM   1146  CB  PRO A  74     -12.601  -2.318   1.407  1.00  1.590          C  
ATOM   1147  CG  PRO A  74     -12.324  -0.933   1.881  1.00  1.590          C  
ATOM   1148  CD  PRO A  74     -11.466  -0.309   0.824  1.00  1.590          C  
ATOM   1149  HA  PRO A  74     -10.662  -3.318   1.252  1.00  1.270          H  
ATOM   1150 1HB  PRO A  74     -13.480  -2.418   0.788  1.00  1.910          H  
ATOM   1151 2HB  PRO A  74     -12.741  -2.996   2.258  1.00  1.910          H  
ATOM   1152 1HG  PRO A  74     -13.263  -0.373   1.999  1.00  1.910          H  
ATOM   1153 2HG  PRO A  74     -11.846  -0.964   2.861  1.00  1.910          H  
ATOM   1154 1HD  PRO A  74     -12.068   0.150   0.038  1.00  1.910          H  
ATOM   1155 2HD  PRO A  74     -10.813   0.411   1.330  1.00  1.910          H  
ATOM   1156  N   CYS A  75     -11.590  -4.747  -0.640  1.00  1.020          N  
ATOM   1157  CA  CYS A  75     -11.973  -5.480  -1.836  1.00  1.030          C  
ATOM   1158  C   CYS A  75     -12.512  -6.854  -1.458  1.00  1.030          C  
ATOM   1159  O   CYS A  75     -11.988  -7.510  -0.566  1.00  1.000          O  
ATOM   1160  CB  CYS A  75     -10.764  -5.619  -2.765  1.00  1.440          C  
ATOM   1161  SG  CYS A  75     -11.147  -6.339  -4.340  1.00  1.440          S  
ATOM   1162  H   CYS A  75     -11.210  -5.227   0.185  1.00  1.220          H  
ATOM   1163  HA  CYS A  75     -12.752  -4.924  -2.359  1.00  1.240          H  
ATOM   1164 1HB  CYS A  75     -10.329  -4.628  -2.945  1.00  1.730          H  
ATOM   1165 2HB  CYS A  75     -10.002  -6.230  -2.284  1.00  1.730          H  
ATOM   1166  HG  CYS A  75     -11.864  -5.247  -4.737  1.00  1.730          H  
ATOM   1167  N   ASN A  76     -13.545  -7.311  -2.171  1.00  1.070          N  
ATOM   1168  CA  ASN A  76     -14.151  -8.618  -1.915  1.00  1.100          C  
ATOM   1169  C   ASN A  76     -13.930  -9.628  -3.034  1.00  1.120          C  
ATOM   1170  O   ASN A  76     -14.667 -10.606  -3.138  1.00  1.160          O  
ATOM   1171  CB  ASN A  76     -15.643  -8.451  -1.696  1.00  1.530          C  
ATOM   1172  CG  ASN A  76     -16.300  -9.610  -1.026  1.00  1.530          C  
ATOM   1173  OD1 ASN A  76     -15.770 -10.178  -0.065  1.00  1.530          O  
ATOM   1174  ND2 ASN A  76     -17.457  -9.991  -1.529  1.00  1.530          N  
ATOM   1175  H   ASN A  76     -13.937  -6.723  -2.895  1.00  1.280          H  
ATOM   1176  HA  ASN A  76     -13.704  -9.030  -1.009  1.00  1.320          H  
ATOM   1177 1HB  ASN A  76     -15.799  -7.587  -1.078  1.00  1.830          H  
ATOM   1178 2HB  ASN A  76     -16.135  -8.267  -2.650  1.00  1.830          H  
ATOM   1179 1HD2 ASN A  76     -17.950 -10.774  -1.149  1.00  1.830          H  
ATOM   1180 2HD2 ASN A  76     -17.837  -9.507  -2.317  1.00  1.830          H  
ATOM   1181  N   GLN A  77     -12.902  -9.424  -3.849  1.00  1.100          N  
ATOM   1182  CA  GLN A  77     -12.617 -10.338  -4.961  1.00  1.140          C  
ATOM   1183  C   GLN A  77     -11.691 -11.468  -4.579  1.00  1.130          C  
ATOM   1184  O   GLN A  77     -11.380 -12.332  -5.397  1.00  1.250          O  
ATOM   1185  CB  GLN A  77     -11.992  -9.606  -6.153  1.00  1.580          C  
ATOM   1186  CG  GLN A  77     -12.895  -8.619  -6.861  1.00  1.580          C  
ATOM   1187  CD  GLN A  77     -12.165  -7.933  -8.013  1.00  1.580          C  
ATOM   1188  OE1 GLN A  77     -11.070  -7.378  -7.819  1.00  1.580          O  
ATOM   1189  NE2 GLN A  77     -12.739  -7.988  -9.206  1.00  1.580          N  
ATOM   1190  H   GLN A  77     -12.319  -8.605  -3.703  1.00  1.320          H  
ATOM   1191  HA  GLN A  77     -13.559 -10.777  -5.288  1.00  1.370          H  
ATOM   1192 1HB  GLN A  77     -11.099  -9.076  -5.821  1.00  1.900          H  
ATOM   1193 2HB  GLN A  77     -11.667 -10.339  -6.889  1.00  1.900          H  
ATOM   1194 1HG  GLN A  77     -13.752  -9.156  -7.266  1.00  1.900          H  
ATOM   1195 2HG  GLN A  77     -13.229  -7.861  -6.156  1.00  1.900          H  
ATOM   1196 1HE2 GLN A  77     -12.292  -7.580 -10.042  1.00  1.900          H  
ATOM   1197 2HE2 GLN A  77     -13.617  -8.455  -9.317  1.00  1.900          H  
ATOM   1198  N   PHE A  78     -11.238 -11.461  -3.346  1.00  1.050          N  
ATOM   1199  CA  PHE A  78     -10.262 -12.423  -2.910  1.00  1.030          C  
ATOM   1200  C   PHE A  78     -10.755 -13.298  -1.784  1.00  1.040          C  
ATOM   1201  O   PHE A  78     -10.559 -12.979  -0.611  1.00  1.020          O  
ATOM   1202  CB  PHE A  78      -9.065 -11.645  -2.458  1.00  1.450          C  
ATOM   1203  CG  PHE A  78      -8.543 -10.802  -3.492  1.00  1.450          C  
ATOM   1204  CD1 PHE A  78      -8.726  -9.431  -3.410  1.00  1.450          C  
ATOM   1205  CD2 PHE A  78      -7.924 -11.332  -4.582  1.00  1.450          C  
ATOM   1206  CE1 PHE A  78      -8.280  -8.629  -4.396  1.00  1.450          C  
ATOM   1207  CE2 PHE A  78      -7.488 -10.533  -5.562  1.00  1.450          C  
ATOM   1208  CZ  PHE A  78      -7.665  -9.184  -5.478  1.00  1.450          C  
ATOM   1209  H   PHE A  78     -11.551 -10.735  -2.722  1.00  1.260          H  
ATOM   1210  HA  PHE A  78      -9.994 -13.061  -3.752  1.00  1.240          H  
ATOM   1211 1HB  PHE A  78      -9.392 -11.006  -1.681  1.00  1.740          H  
ATOM   1212 2HB  PHE A  78      -8.289 -12.280  -2.092  1.00  1.740          H  
ATOM   1213  HD1 PHE A  78      -9.232  -9.000  -2.543  1.00  1.740          H  
ATOM   1214  HD2 PHE A  78      -7.784 -12.414  -4.661  1.00  1.740          H  
ATOM   1215  HE1 PHE A  78      -8.418  -7.554  -4.328  1.00  1.740          H  
ATOM   1216  HE2 PHE A  78      -6.999 -10.971  -6.423  1.00  1.740          H  
ATOM   1217  HZ  PHE A  78      -7.315  -8.563  -6.272  1.00  1.740          H  
ATOM   1218  N   GLY A  79     -11.435 -14.392  -2.141  1.00  1.120          N  
ATOM   1219  CA  GLY A  79     -11.985 -15.320  -1.154  1.00  1.150          C  
ATOM   1220  C   GLY A  79     -13.250 -14.822  -0.475  1.00  1.170          C  
ATOM   1221  O   GLY A  79     -13.640 -15.348   0.567  1.00  1.190          O  
ATOM   1222  H   GLY A  79     -11.560 -14.597  -3.127  1.00  1.340          H  
ATOM   1223 1HA  GLY A  79     -12.192 -16.272  -1.641  1.00  1.380          H  
ATOM   1224 2HA  GLY A  79     -11.233 -15.520  -0.397  1.00  1.380          H  
ATOM   1225  N   LYS A  80     -13.856 -13.774  -1.020  1.00  1.170          N  
ATOM   1226  CA  LYS A  80     -15.039 -13.167  -0.418  1.00  1.200          C  
ATOM   1227  C   LYS A  80     -14.760 -12.786   1.046  1.00  1.170          C  
ATOM   1228  O   LYS A  80     -15.546 -13.088   1.941  1.00  1.210          O  
ATOM   1229  CB  LYS A  80     -16.245 -14.107  -0.508  1.00  1.670          C  
ATOM   1230  CG  LYS A  80     -16.643 -14.452  -1.936  1.00  1.670          C  
ATOM   1231  CD  LYS A  80     -17.882 -15.333  -1.989  1.00  1.670          C  
ATOM   1232  CE  LYS A  80     -18.244 -15.684  -3.434  1.00  1.670          C  
ATOM   1233  NZ  LYS A  80     -19.436 -16.576  -3.516  1.00  1.670          N  
ATOM   1234  H   LYS A  80     -13.477 -13.401  -1.879  1.00  1.400          H  
ATOM   1235  HA  LYS A  80     -15.267 -12.275  -0.988  1.00  1.440          H  
ATOM   1236 1HB  LYS A  80     -16.048 -15.031   0.030  1.00  2.000          H  
ATOM   1237 2HB  LYS A  80     -17.103 -13.630  -0.029  1.00  2.000          H  
ATOM   1238 1HG  LYS A  80     -16.832 -13.526  -2.483  1.00  2.000          H  
ATOM   1239 2HG  LYS A  80     -15.817 -14.971  -2.418  1.00  2.000          H  
ATOM   1240 1HD  LYS A  80     -17.698 -16.253  -1.431  1.00  2.000          H  
ATOM   1241 2HD  LYS A  80     -18.720 -14.811  -1.526  1.00  2.000          H  
ATOM   1242 1HE  LYS A  80     -18.455 -14.764  -3.978  1.00  2.000          H  
ATOM   1243 2HE  LYS A  80     -17.396 -16.185  -3.900  1.00  2.000          H  
ATOM   1244 1HZ  LYS A  80     -19.637 -16.779  -4.486  1.00  2.000          H  
ATOM   1245 2HZ  LYS A  80     -19.247 -17.437  -3.026  1.00  2.000          H  
ATOM   1246 3HZ  LYS A  80     -20.233 -16.118  -3.098  1.00  2.000          H  
ATOM   1247  N   GLN A  81     -13.622 -12.126   1.284  1.00  1.110          N  
ATOM   1248  CA  GLN A  81     -13.175 -11.748   2.623  1.00  1.090          C  
ATOM   1249  C   GLN A  81     -13.558 -10.326   3.082  1.00  1.100          C  
ATOM   1250  O   GLN A  81     -13.127  -9.864   4.162  1.00  1.100          O  
ATOM   1251  CB  GLN A  81     -11.675 -11.934   2.662  1.00  1.530          C  
ATOM   1252  CG  GLN A  81     -11.221 -13.381   2.363  1.00  1.530          C  
ATOM   1253  CD  GLN A  81     -11.560 -14.386   3.403  1.00  1.530          C  
ATOM   1254  OE1 GLN A  81     -11.093 -14.232   4.516  1.00  1.530          O  
ATOM   1255  NE2 GLN A  81     -12.339 -15.408   3.080  1.00  1.530          N  
ATOM   1256  H   GLN A  81     -13.031 -11.907   0.491  1.00  1.330          H  
ATOM   1257  HA  GLN A  81     -13.627 -12.451   3.321  1.00  1.310          H  
ATOM   1258 1HB  GLN A  81     -11.198 -11.264   1.943  1.00  1.840          H  
ATOM   1259 2HB  GLN A  81     -11.333 -11.670   3.651  1.00  1.840          H  
ATOM   1260 1HG  GLN A  81     -11.714 -13.692   1.476  1.00  1.840          H  
ATOM   1261 2HG  GLN A  81     -10.155 -13.402   2.188  1.00  1.840          H  
ATOM   1262 1HE2 GLN A  81     -12.563 -16.102   3.759  1.00  1.840          H  
ATOM   1263 2HE2 GLN A  81     -12.722 -15.496   2.131  1.00  1.840          H  
ATOM   1264  N   GLU A  82     -14.293  -9.597   2.237  1.00  1.100          N  
ATOM   1265  CA  GLU A  82     -14.760  -8.272   2.600  1.00  1.120          C  
ATOM   1266  C   GLU A  82     -16.206  -8.003   2.076  1.00  1.170          C  
ATOM   1267  O   GLU A  82     -16.432  -6.990   1.410  1.00  1.160          O  
ATOM   1268  CB  GLU A  82     -13.749  -7.233   2.100  1.00  1.560          C  
ATOM   1269  CG  GLU A  82     -13.905  -5.810   2.636  1.00  1.560          C  
ATOM   1270  CD  GLU A  82     -13.734  -5.710   4.167  1.00  1.560          C  
ATOM   1271  OE1 GLU A  82     -12.807  -5.123   4.660  1.00  1.560          O  
ATOM   1272  OE2 GLU A  82     -14.544  -6.263   4.841  1.00  1.560          O  
ATOM   1273  H   GLU A  82     -14.599  -9.989   1.349  1.00  1.320          H  
ATOM   1274  HA  GLU A  82     -14.797  -8.221   3.685  1.00  1.340          H  
ATOM   1275 1HB  GLU A  82     -12.742  -7.583   2.279  1.00  1.870          H  
ATOM   1276 2HB  GLU A  82     -13.869  -7.151   1.033  1.00  1.870          H  
ATOM   1277 1HG  GLU A  82     -13.132  -5.220   2.162  1.00  1.870          H  
ATOM   1278 2HG  GLU A  82     -14.850  -5.408   2.341  1.00  1.870          H  
ATOM   1279  N   PRO A  83     -17.189  -8.922   2.280  1.00  1.230          N  
ATOM   1280  CA  PRO A  83     -18.577  -8.808   1.858  1.00  1.310          C  
ATOM   1281  C   PRO A  83     -19.146  -7.812   2.811  1.00  1.340          C  
ATOM   1282  O   PRO A  83     -18.488  -7.489   3.731  1.00  1.390          O  
ATOM   1283  CB  PRO A  83     -19.134 -10.215   2.071  1.00  1.970          C  
ATOM   1284  CG  PRO A  83     -18.337 -10.749   3.226  1.00  1.970          C  
ATOM   1285  CD  PRO A  83     -16.943 -10.165   3.046  1.00  1.970          C  
ATOM   1286  HA  PRO A  83     -18.636  -8.469   0.815  1.00  1.570          H  
ATOM   1287 1HB  PRO A  83     -20.211 -10.170   2.295  1.00  2.360          H  
ATOM   1288 2HB  PRO A  83     -19.013 -10.818   1.160  1.00  2.360          H  
ATOM   1289 1HG  PRO A  83     -18.807 -10.466   4.154  1.00  2.360          H  
ATOM   1290 2HG  PRO A  83     -18.335 -11.859   3.201  1.00  2.360          H  
ATOM   1291 1HD  PRO A  83     -16.470  -9.954   4.013  1.00  2.360          H  
ATOM   1292 2HD  PRO A  83     -16.413 -10.893   2.461  1.00  2.360          H  
ATOM   1293  N   GLY A  84     -20.308  -7.326   2.663  1.00  1.330          N  
ATOM   1294  CA  GLY A  84     -20.784  -6.364   3.652  1.00  1.390          C  
ATOM   1295  C   GLY A  84     -20.537  -4.962   3.122  1.00  1.370          C  
ATOM   1296  O   GLY A  84     -19.724  -4.742   2.207  1.00  1.300          O  
ATOM   1297  H   GLY A  84     -20.901  -7.600   1.895  1.00  1.600          H  
ATOM   1298 1HA  GLY A  84     -21.849  -6.512   3.842  1.00  1.670          H  
ATOM   1299 2HA  GLY A  84     -20.277  -6.501   4.609  1.00  1.670          H  
ATOM   1300  N   SER A  85     -21.268  -4.008   3.673  1.00  1.460          N  
ATOM   1301  CA  SER A  85     -21.247  -2.637   3.183  1.00  1.470          C  
ATOM   1302  C   SER A  85     -20.058  -1.817   3.600  1.00  1.430          C  
ATOM   1303  O   SER A  85     -19.270  -2.208   4.464  1.00  1.420          O  
ATOM   1304  CB  SER A  85     -22.475  -1.894   3.659  1.00  2.050          C  
ATOM   1305  OG  SER A  85     -22.406  -1.637   5.040  1.00  2.050          O  
ATOM   1306  H   SER A  85     -21.891  -4.239   4.463  1.00  1.750          H  
ATOM   1307  HA  SER A  85     -21.263  -2.673   2.094  1.00  1.760          H  
ATOM   1308 1HB  SER A  85     -22.575  -0.955   3.119  1.00  2.460          H  
ATOM   1309 2HB  SER A  85     -23.360  -2.489   3.447  1.00  2.460          H  
ATOM   1310  HG  SER A  85     -23.224  -1.162   5.255  1.00  2.460          H  
ATOM   1311  N   ASN A  86     -19.931  -0.646   2.974  1.00  1.430          N  
ATOM   1312  CA  ASN A  86     -18.867   0.269   3.330  1.00  1.400          C  
ATOM   1313  C   ASN A  86     -18.965   0.718   4.772  1.00  1.460          C  
ATOM   1314  O   ASN A  86     -17.941   0.925   5.421  1.00  1.450          O  
ATOM   1315  CB  ASN A  86     -18.857   1.477   2.430  1.00  1.970          C  
ATOM   1316  CG  ASN A  86     -18.270   1.236   1.077  1.00  1.970          C  
ATOM   1317  OD1 ASN A  86     -17.494   0.292   0.848  1.00  1.970          O  
ATOM   1318  ND2 ASN A  86     -18.618   2.091   0.165  1.00  1.970          N  
ATOM   1319  H   ASN A  86     -20.602  -0.387   2.264  1.00  1.720          H  
ATOM   1320  HA  ASN A  86     -17.920  -0.247   3.216  1.00  1.680          H  
ATOM   1321 1HB  ASN A  86     -19.880   1.841   2.311  1.00  2.370          H  
ATOM   1322 2HB  ASN A  86     -18.300   2.264   2.913  1.00  2.370          H  
ATOM   1323 1HD2 ASN A  86     -18.251   2.014  -0.772  1.00  2.370          H  
ATOM   1324 2HD2 ASN A  86     -19.236   2.845   0.397  1.00  2.370          H  
ATOM   1325  N   GLU A  87     -20.180   0.854   5.300  1.00  1.530          N  
ATOM   1326  CA  GLU A  87     -20.322   1.282   6.677  1.00  1.590          C  
ATOM   1327  C   GLU A  87     -19.773   0.214   7.613  1.00  1.560          C  
ATOM   1328  O   GLU A  87     -19.071   0.529   8.578  1.00  1.580          O  
ATOM   1329  CB  GLU A  87     -21.788   1.586   6.978  1.00  2.200          C  
ATOM   1330  CG  GLU A  87     -22.337   2.802   6.208  1.00  2.200          C  
ATOM   1331  CD  GLU A  87     -22.667   2.479   4.768  1.00  2.200          C  
ATOM   1332  OE1 GLU A  87     -22.655   1.311   4.437  1.00  2.200          O  
ATOM   1333  OE2 GLU A  87     -22.917   3.379   4.008  1.00  2.200          O  
ATOM   1334  H   GLU A  87     -21.018   0.699   4.732  1.00  1.840          H  
ATOM   1335  HA  GLU A  87     -19.741   2.195   6.817  1.00  1.910          H  
ATOM   1336 1HB  GLU A  87     -22.398   0.717   6.735  1.00  2.640          H  
ATOM   1337 2HB  GLU A  87     -21.906   1.780   8.044  1.00  2.640          H  
ATOM   1338 1HG  GLU A  87     -23.236   3.163   6.706  1.00  2.640          H  
ATOM   1339 2HG  GLU A  87     -21.593   3.600   6.234  1.00  2.640          H  
ATOM   1340  N   GLU A  88     -20.061  -1.051   7.308  1.00  1.520          N  
ATOM   1341  CA  GLU A  88     -19.577  -2.155   8.126  1.00  1.490          C  
ATOM   1342  C   GLU A  88     -18.042  -2.190   8.089  1.00  1.440          C  
ATOM   1343  O   GLU A  88     -17.380  -2.341   9.121  1.00  1.450          O  
ATOM   1344  CB  GLU A  88     -20.164  -3.453   7.583  1.00  2.100          C  
ATOM   1345  CG  GLU A  88     -21.688  -3.570   7.753  1.00  2.100          C  
ATOM   1346  CD  GLU A  88     -22.200  -4.750   7.047  1.00  2.100          C  
ATOM   1347  OE1 GLU A  88     -21.861  -5.791   7.468  1.00  2.100          O  
ATOM   1348  OE2 GLU A  88     -22.889  -4.618   6.044  1.00  2.100          O  
ATOM   1349  H   GLU A  88     -20.683  -1.230   6.516  1.00  1.820          H  
ATOM   1350  HA  GLU A  88     -19.903  -2.006   9.156  1.00  1.790          H  
ATOM   1351 1HB  GLU A  88     -19.936  -3.548   6.522  1.00  2.520          H  
ATOM   1352 2HB  GLU A  88     -19.702  -4.303   8.090  1.00  2.520          H  
ATOM   1353 1HG  GLU A  88     -21.917  -3.665   8.817  1.00  2.520          H  
ATOM   1354 2HG  GLU A  88     -22.173  -2.674   7.382  1.00  2.520          H  
ATOM   1355  N   ILE A  89     -17.481  -1.943   6.908  1.00  1.400          N  
ATOM   1356  CA  ILE A  89     -16.046  -1.929   6.709  1.00  1.370          C  
ATOM   1357  C   ILE A  89     -15.409  -0.804   7.502  1.00  1.390          C  
ATOM   1358  O   ILE A  89     -14.379  -1.014   8.150  1.00  1.390          O  
ATOM   1359  CB  ILE A  89     -15.729  -1.793   5.225  1.00  1.930          C  
ATOM   1360  CG1 ILE A  89     -16.195  -3.073   4.527  1.00  1.930          C  
ATOM   1361  CG2 ILE A  89     -14.217  -1.526   5.013  1.00  1.930          C  
ATOM   1362  CD1 ILE A  89     -16.266  -3.012   3.013  1.00  1.930          C  
ATOM   1363  H   ILE A  89     -18.098  -1.826   6.096  1.00  1.680          H  
ATOM   1364  HA  ILE A  89     -15.640  -2.877   7.063  1.00  1.640          H  
ATOM   1365  HB  ILE A  89     -16.307  -0.992   4.824  1.00  2.320          H  
ATOM   1366 1HG1 ILE A  89     -15.534  -3.864   4.811  1.00  2.320          H  
ATOM   1367 2HG1 ILE A  89     -17.180  -3.331   4.889  1.00  2.320          H  
ATOM   1368 1HG2 ILE A  89     -14.031  -1.437   3.971  1.00  2.320          H  
ATOM   1369 2HG2 ILE A  89     -13.908  -0.602   5.502  1.00  2.320          H  
ATOM   1370 3HG2 ILE A  89     -13.635  -2.361   5.419  1.00  2.320          H  
ATOM   1371 1HD1 ILE A  89     -16.622  -3.981   2.667  1.00  2.320          H  
ATOM   1372 2HD1 ILE A  89     -16.964  -2.247   2.701  1.00  2.320          H  
ATOM   1373 3HD1 ILE A  89     -15.297  -2.808   2.592  1.00  2.320          H  
ATOM   1374  N   LYS A  90     -15.985   0.403   7.425  1.00  1.430          N  
ATOM   1375  CA  LYS A  90     -15.450   1.529   8.166  1.00  1.460          C  
ATOM   1376  C   LYS A  90     -15.412   1.222   9.655  1.00  1.500          C  
ATOM   1377  O   LYS A  90     -14.410   1.518  10.313  1.00  1.510          O  
ATOM   1378  CB  LYS A  90     -16.271   2.801   7.970  1.00  2.030          C  
ATOM   1379  CG  LYS A  90     -15.664   4.030   8.676  1.00  2.030          C  
ATOM   1380  CD  LYS A  90     -16.491   5.286   8.443  1.00  2.030          C  
ATOM   1381  CE  LYS A  90     -15.879   6.493   9.154  1.00  2.030          C  
ATOM   1382  NZ  LYS A  90     -16.708   7.720   8.982  1.00  2.030          N  
ATOM   1383  H   LYS A  90     -16.806   0.536   6.829  1.00  1.720          H  
ATOM   1384  HA  LYS A  90     -14.431   1.711   7.827  1.00  1.750          H  
ATOM   1385 1HB  LYS A  90     -16.389   3.016   6.919  1.00  2.440          H  
ATOM   1386 2HB  LYS A  90     -17.273   2.642   8.375  1.00  2.440          H  
ATOM   1387 1HG  LYS A  90     -15.610   3.849   9.752  1.00  2.440          H  
ATOM   1388 2HG  LYS A  90     -14.654   4.195   8.303  1.00  2.440          H  
ATOM   1389 1HD  LYS A  90     -16.559   5.501   7.372  1.00  2.440          H  
ATOM   1390 2HD  LYS A  90     -17.501   5.128   8.822  1.00  2.440          H  
ATOM   1391 1HE  LYS A  90     -15.785   6.275  10.216  1.00  2.440          H  
ATOM   1392 2HE  LYS A  90     -14.889   6.681   8.741  1.00  2.440          H  
ATOM   1393 1HZ  LYS A  90     -16.279   8.496   9.451  1.00  2.440          H  
ATOM   1394 2HZ  LYS A  90     -16.805   7.949   7.980  1.00  2.440          H  
ATOM   1395 3HZ  LYS A  90     -17.625   7.567   9.360  1.00  2.440          H  
ATOM   1396  N   GLU A  91     -16.495   0.649  10.202  1.00  1.540          N  
ATOM   1397  CA  GLU A  91     -16.509   0.348  11.627  1.00  1.570          C  
ATOM   1398  C   GLU A  91     -15.472  -0.702  11.996  1.00  1.530          C  
ATOM   1399  O   GLU A  91     -14.821  -0.592  13.044  1.00  1.560          O  
ATOM   1400  CB  GLU A  91     -17.895  -0.111  12.076  1.00  2.190          C  
ATOM   1401  CG  GLU A  91     -18.949   0.993  12.094  1.00  2.190          C  
ATOM   1402  CD  GLU A  91     -18.633   2.078  13.097  1.00  2.190          C  
ATOM   1403  OE1 GLU A  91     -18.288   1.750  14.205  1.00  2.190          O  
ATOM   1404  OE2 GLU A  91     -18.729   3.231  12.753  1.00  2.190          O  
ATOM   1405  H   GLU A  91     -17.325   0.462   9.626  1.00  1.850          H  
ATOM   1406  HA  GLU A  91     -16.268   1.264  12.167  1.00  1.880          H  
ATOM   1407 1HB  GLU A  91     -18.249  -0.896  11.399  1.00  2.620          H  
ATOM   1408 2HB  GLU A  91     -17.835  -0.544  13.073  1.00  2.620          H  
ATOM   1409 1HG  GLU A  91     -19.009   1.437  11.100  1.00  2.620          H  
ATOM   1410 2HG  GLU A  91     -19.920   0.551  12.325  1.00  2.620          H  
ATOM   1411  N   PHE A  92     -15.274  -1.709  11.145  1.00  1.460          N  
ATOM   1412  CA  PHE A  92     -14.269  -2.688  11.494  1.00  1.410          C  
ATOM   1413  C   PHE A  92     -12.894  -2.042  11.447  1.00  1.400          C  
ATOM   1414  O   PHE A  92     -12.072  -2.305  12.319  1.00  1.400          O  
ATOM   1415  CB  PHE A  92     -14.364  -3.947  10.628  1.00  1.990          C  
ATOM   1416  CG  PHE A  92     -15.592  -4.783  10.998  1.00  1.990          C  
ATOM   1417  CD1 PHE A  92     -16.560  -5.093  10.055  1.00  1.990          C  
ATOM   1418  CD2 PHE A  92     -15.806  -5.209  12.315  1.00  1.990          C  
ATOM   1419  CE1 PHE A  92     -17.689  -5.796  10.413  1.00  1.990          C  
ATOM   1420  CE2 PHE A  92     -16.934  -5.901  12.659  1.00  1.990          C  
ATOM   1421  CZ  PHE A  92     -17.873  -6.192  11.711  1.00  1.990          C  
ATOM   1422  H   PHE A  92     -15.869  -1.823  10.317  1.00  1.750          H  
ATOM   1423  HA  PHE A  92     -14.440  -2.985  12.522  1.00  1.690          H  
ATOM   1424 1HB  PHE A  92     -14.441  -3.661   9.574  1.00  2.390          H  
ATOM   1425 2HB  PHE A  92     -13.472  -4.558  10.749  1.00  2.390          H  
ATOM   1426  HD1 PHE A  92     -16.434  -4.765   9.022  1.00  2.390          H  
ATOM   1427  HD2 PHE A  92     -15.076  -4.983  13.087  1.00  2.390          H  
ATOM   1428  HE1 PHE A  92     -18.450  -6.027   9.659  1.00  2.390          H  
ATOM   1429  HE2 PHE A  92     -17.089  -6.209  13.687  1.00  2.390          H  
ATOM   1430  HZ  PHE A  92     -18.782  -6.734  11.986  1.00  2.390          H  
ATOM   1431  N   ALA A  93     -12.641  -1.167  10.460  1.00  1.390          N  
ATOM   1432  CA  ALA A  93     -11.366  -0.456  10.376  1.00  1.380          C  
ATOM   1433  C   ALA A  93     -11.148   0.411  11.625  1.00  1.460          C  
ATOM   1434  O   ALA A  93     -10.047   0.464  12.191  1.00  1.470          O  
ATOM   1435  CB  ALA A  93     -11.337   0.412   9.135  1.00  1.940          C  
ATOM   1436  H   ALA A  93     -13.345  -1.011   9.733  1.00  1.670          H  
ATOM   1437  HA  ALA A  93     -10.566  -1.186  10.309  1.00  1.660          H  
ATOM   1438 1HB  ALA A  93     -10.387   0.922   9.063  1.00  2.320          H  
ATOM   1439 2HB  ALA A  93     -11.487  -0.219   8.262  1.00  2.320          H  
ATOM   1440 3HB  ALA A  93     -12.136   1.146   9.188  1.00  2.320          H  
ATOM   1441  N   ALA A  94     -12.221   1.046  12.110  1.00  1.520          N  
ATOM   1442  CA  ALA A  94     -12.144   1.864  13.312  1.00  1.600          C  
ATOM   1443  C   ALA A  94     -11.690   1.010  14.495  1.00  1.620          C  
ATOM   1444  O   ALA A  94     -10.904   1.450  15.340  1.00  1.670          O  
ATOM   1445  CB  ALA A  94     -13.488   2.506  13.602  1.00  2.210          C  
ATOM   1446  H   ALA A  94     -13.099   1.011  11.582  1.00  1.820          H  
ATOM   1447  HA  ALA A  94     -11.405   2.647  13.145  1.00  1.920          H  
ATOM   1448 1HB  ALA A  94     -13.414   3.130  14.489  1.00  2.650          H  
ATOM   1449 2HB  ALA A  94     -13.789   3.115  12.749  1.00  2.650          H  
ATOM   1450 3HB  ALA A  94     -14.232   1.733  13.769  1.00  2.650          H  
ATOM   1451  N   GLY A  95     -12.134  -0.245  14.509  1.00  1.600          N  
ATOM   1452  CA  GLY A  95     -11.808  -1.232  15.531  1.00  1.630          C  
ATOM   1453  C   GLY A  95     -10.314  -1.583  15.606  1.00  1.600          C  
ATOM   1454  O   GLY A  95      -9.863  -2.165  16.596  1.00  1.630          O  
ATOM   1455  H   GLY A  95     -12.808  -0.518  13.784  1.00  1.920          H  
ATOM   1456 1HA  GLY A  95     -12.147  -0.868  16.499  1.00  1.960          H  
ATOM   1457 2HA  GLY A  95     -12.373  -2.139  15.318  1.00  1.960          H  
ATOM   1458  N   TYR A  96      -9.543  -1.244  14.562  1.00  1.550          N  
ATOM   1459  CA  TYR A  96      -8.110  -1.506  14.519  1.00  1.530          C  
ATOM   1460  C   TYR A  96      -7.362  -0.186  14.710  1.00  1.560          C  
ATOM   1461  O   TYR A  96      -6.139  -0.134  14.585  1.00  1.550          O  
ATOM   1462  CB  TYR A  96      -7.677  -2.148  13.181  1.00  2.150          C  
ATOM   1463  CG  TYR A  96      -8.257  -3.541  12.845  1.00  2.150          C  
ATOM   1464  CD1 TYR A  96      -9.343  -3.606  12.015  1.00  2.150          C  
ATOM   1465  CD2 TYR A  96      -7.692  -4.731  13.334  1.00  2.150          C  
ATOM   1466  CE1 TYR A  96      -9.906  -4.811  11.664  1.00  2.150          C  
ATOM   1467  CE2 TYR A  96      -8.260  -5.970  12.977  1.00  2.150          C  
ATOM   1468  CZ  TYR A  96      -9.373  -5.999  12.142  1.00  2.150          C  
ATOM   1469  OH  TYR A  96      -9.986  -7.188  11.761  1.00  2.150          O  
ATOM   1470  H   TYR A  96      -9.945  -0.735  13.772  1.00  1.860          H  
ATOM   1471  HA  TYR A  96      -7.843  -2.170  15.340  1.00  1.840          H  
ATOM   1472 1HB  TYR A  96      -7.963  -1.487  12.378  1.00  2.580          H  
ATOM   1473 2HB  TYR A  96      -6.593  -2.222  13.161  1.00  2.580          H  
ATOM   1474  HD1 TYR A  96      -9.761  -2.696  11.639  1.00  2.580          H  
ATOM   1475  HD2 TYR A  96      -6.820  -4.695  13.986  1.00  2.580          H  
ATOM   1476  HE1 TYR A  96     -10.774  -4.828  11.007  1.00  2.580          H  
ATOM   1477  HE2 TYR A  96      -7.834  -6.904  13.351  1.00  2.580          H  
ATOM   1478  HH  TYR A  96      -9.578  -7.987  12.188  1.00  2.580          H  
ATOM   1479  N   ASN A  97      -8.098   0.874  15.060  1.00  1.610          N  
ATOM   1480  CA  ASN A  97      -7.568   2.220  15.202  1.00  1.660          C  
ATOM   1481  C   ASN A  97      -6.979   2.737  13.891  1.00  1.610          C  
ATOM   1482  O   ASN A  97      -5.929   3.384  13.882  1.00  1.630          O  
ATOM   1483  CB  ASN A  97      -6.512   2.255  16.305  1.00  2.300          C  
ATOM   1484  CG  ASN A  97      -6.238   3.632  16.859  1.00  2.300          C  
ATOM   1485  OD1 ASN A  97      -7.139   4.472  16.950  1.00  2.300          O  
ATOM   1486  ND2 ASN A  97      -5.005   3.875  17.246  1.00  2.300          N  
ATOM   1487  H   ASN A  97      -9.105   0.768  15.200  1.00  1.930          H  
ATOM   1488  HA  ASN A  97      -8.394   2.882  15.472  1.00  1.990          H  
ATOM   1489 1HB  ASN A  97      -6.827   1.605  17.122  1.00  2.760          H  
ATOM   1490 2HB  ASN A  97      -5.574   1.862  15.925  1.00  2.760          H  
ATOM   1491 1HD2 ASN A  97      -4.764   4.768  17.626  1.00  2.760          H  
ATOM   1492 2HD2 ASN A  97      -4.308   3.163  17.163  1.00  2.760          H  
ATOM   1493  N   VAL A  98      -7.673   2.500  12.772  1.00  1.550          N  
ATOM   1494  CA  VAL A  98      -7.190   3.030  11.516  1.00  1.520          C  
ATOM   1495  C   VAL A  98      -7.364   4.539  11.451  1.00  1.590          C  
ATOM   1496  O   VAL A  98      -8.466   5.060  11.622  1.00  1.650          O  
ATOM   1497  CB  VAL A  98      -7.933   2.341  10.340  1.00  2.140          C  
ATOM   1498  CG1 VAL A  98      -7.586   2.971   9.024  1.00  2.140          C  
ATOM   1499  CG2 VAL A  98      -7.513   0.859  10.282  1.00  2.140          C  
ATOM   1500  H   VAL A  98      -8.530   1.939  12.779  1.00  1.860          H  
ATOM   1501  HA  VAL A  98      -6.134   2.809  11.436  1.00  1.820          H  
ATOM   1502  HB  VAL A  98      -9.007   2.425  10.495  1.00  2.570          H  
ATOM   1503 1HG1 VAL A  98      -8.107   2.459   8.225  1.00  2.570          H  
ATOM   1504 2HG1 VAL A  98      -7.878   4.022   9.007  1.00  2.570          H  
ATOM   1505 3HG1 VAL A  98      -6.538   2.889   8.876  1.00  2.570          H  
ATOM   1506 1HG2 VAL A  98      -8.034   0.353   9.470  1.00  2.570          H  
ATOM   1507 2HG2 VAL A  98      -6.443   0.789  10.119  1.00  2.570          H  
ATOM   1508 3HG2 VAL A  98      -7.759   0.387  11.214  1.00  2.570          H  
ATOM   1509  N   LYS A  99      -6.252   5.230  11.170  1.00  1.600          N  
ATOM   1510  CA  LYS A  99      -6.206   6.682  11.039  1.00  1.680          C  
ATOM   1511  C   LYS A  99      -5.777   7.087   9.636  1.00  1.650          C  
ATOM   1512  O   LYS A  99      -5.475   8.252   9.371  1.00  1.700          O  
ATOM   1513  CB  LYS A  99      -5.278   7.297  12.090  1.00  2.320          C  
ATOM   1514  CG  LYS A  99      -5.681   7.052  13.561  1.00  2.320          C  
ATOM   1515  CD  LYS A  99      -7.003   7.735  13.921  1.00  2.320          C  
ATOM   1516  CE  LYS A  99      -7.327   7.574  15.387  1.00  2.320          C  
ATOM   1517  NZ  LYS A  99      -8.626   8.218  15.750  1.00  2.320          N  
ATOM   1518  H   LYS A  99      -5.387   4.718  11.078  1.00  1.920          H  
ATOM   1519  HA  LYS A  99      -7.211   7.074  11.183  1.00  2.020          H  
ATOM   1520 1HB  LYS A  99      -4.291   6.882  11.965  1.00  2.780          H  
ATOM   1521 2HB  LYS A  99      -5.205   8.372  11.931  1.00  2.780          H  
ATOM   1522 1HG  LYS A  99      -5.785   5.979  13.732  1.00  2.780          H  
ATOM   1523 2HG  LYS A  99      -4.897   7.426  14.216  1.00  2.780          H  
ATOM   1524 1HD  LYS A  99      -6.955   8.795  13.671  1.00  2.780          H  
ATOM   1525 2HD  LYS A  99      -7.815   7.278  13.359  1.00  2.780          H  
ATOM   1526 1HE  LYS A  99      -7.387   6.522  15.607  1.00  2.780          H  
ATOM   1527 2HE  LYS A  99      -6.531   8.017  15.983  1.00  2.780          H  
ATOM   1528 1HZ  LYS A  99      -8.807   8.077  16.735  1.00  2.780          H  
ATOM   1529 2HZ  LYS A  99      -8.582   9.207  15.554  1.00  2.780          H  
ATOM   1530 3HZ  LYS A  99      -9.369   7.798  15.208  1.00  2.780          H  
ATOM   1531  N   PHE A 100      -5.727   6.109   8.751  1.00  1.560          N  
ATOM   1532  CA  PHE A 100      -5.355   6.333   7.369  1.00  1.530          C  
ATOM   1533  C   PHE A 100      -6.571   6.284   6.468  1.00  1.500          C  
ATOM   1534  O   PHE A 100      -7.612   5.730   6.828  1.00  1.490          O  
ATOM   1535  CB  PHE A 100      -4.258   5.380   6.900  1.00  2.150          C  
ATOM   1536  CG  PHE A 100      -4.429   3.900   7.151  1.00  2.150          C  
ATOM   1537  CD1 PHE A 100      -5.189   3.081   6.316  1.00  2.150          C  
ATOM   1538  CD2 PHE A 100      -3.733   3.306   8.193  1.00  2.150          C  
ATOM   1539  CE1 PHE A 100      -5.257   1.710   6.564  1.00  2.150          C  
ATOM   1540  CE2 PHE A 100      -3.807   1.959   8.402  1.00  2.150          C  
ATOM   1541  CZ  PHE A 100      -4.566   1.165   7.598  1.00  2.150          C  
ATOM   1542  H   PHE A 100      -5.995   5.183   9.051  1.00  1.870          H  
ATOM   1543  HA  PHE A 100      -4.937   7.337   7.289  1.00  1.840          H  
ATOM   1544 1HB  PHE A 100      -4.152   5.510   5.836  1.00  2.580          H  
ATOM   1545 2HB  PHE A 100      -3.316   5.684   7.349  1.00  2.580          H  
ATOM   1546  HD1 PHE A 100      -5.736   3.524   5.471  1.00  2.580          H  
ATOM   1547  HD2 PHE A 100      -3.108   3.924   8.839  1.00  2.580          H  
ATOM   1548  HE1 PHE A 100      -5.853   1.067   5.942  1.00  2.580          H  
ATOM   1549  HE2 PHE A 100      -3.260   1.517   9.201  1.00  2.580          H  
ATOM   1550  HZ  PHE A 100      -4.611   0.096   7.782  1.00  2.580          H  
ATOM   1551  N   ASP A 101      -6.444   6.876   5.286  1.00  1.500          N  
ATOM   1552  CA  ASP A 101      -7.554   6.914   4.362  1.00  1.480          C  
ATOM   1553  C   ASP A 101      -8.066   5.540   4.059  1.00  1.400          C  
ATOM   1554  O   ASP A 101      -7.289   4.635   3.724  1.00  1.350          O  
ATOM   1555  CB  ASP A 101      -7.152   7.561   3.036  1.00  2.080          C  
ATOM   1556  CG  ASP A 101      -6.889   9.076   3.082  1.00  2.080          C  
ATOM   1557  OD1 ASP A 101      -7.178   9.710   4.064  1.00  2.080          O  
ATOM   1558  OD2 ASP A 101      -6.381   9.590   2.100  1.00  2.080          O  
ATOM   1559  H   ASP A 101      -5.573   7.321   5.029  1.00  1.800          H  
ATOM   1560  HA  ASP A 101      -8.361   7.492   4.813  1.00  1.780          H  
ATOM   1561 1HB  ASP A 101      -6.256   7.068   2.673  1.00  2.500          H  
ATOM   1562 2HB  ASP A 101      -7.942   7.376   2.308  1.00  2.500          H  
ATOM   1563  N   MET A 102      -9.380   5.427   4.128  1.00  1.400          N  
ATOM   1564  CA  MET A 102     -10.051   4.209   3.821  1.00  1.340          C  
ATOM   1565  C   MET A 102     -11.038   4.567   2.740  1.00  1.360          C  
ATOM   1566  O   MET A 102     -11.819   5.519   2.859  1.00  1.420          O  
ATOM   1567  CB  MET A 102     -10.718   3.637   5.076  1.00  1.900          C  
ATOM   1568  CG  MET A 102     -11.432   2.285   4.897  1.00  1.900          C  
ATOM   1569  SD  MET A 102     -10.291   0.942   4.443  1.00  1.900          S  
ATOM   1570  CE  MET A 102      -9.240   0.700   5.872  1.00  1.900          C  
ATOM   1571  H   MET A 102      -9.923   6.231   4.417  1.00  1.680          H  
ATOM   1572  HA  MET A 102      -9.346   3.486   3.415  1.00  1.610          H  
ATOM   1573 1HB  MET A 102      -9.979   3.550   5.868  1.00  2.280          H  
ATOM   1574 2HB  MET A 102     -11.473   4.343   5.421  1.00  2.280          H  
ATOM   1575 1HG  MET A 102     -11.948   2.011   5.816  1.00  2.280          H  
ATOM   1576 2HG  MET A 102     -12.175   2.369   4.105  1.00  2.280          H  
ATOM   1577 1HE  MET A 102      -8.532  -0.087   5.665  1.00  2.280          H  
ATOM   1578 2HE  MET A 102      -8.695   1.614   6.089  1.00  2.280          H  
ATOM   1579 3HE  MET A 102      -9.839   0.423   6.719  1.00  2.280          H  
ATOM   1580  N   PHE A 103     -10.960   3.830   1.671  1.00  1.310          N  
ATOM   1581  CA  PHE A 103     -11.759   4.031   0.494  1.00  1.320          C  
ATOM   1582  C   PHE A 103     -12.904   3.086   0.432  1.00  1.300          C  
ATOM   1583  O   PHE A 103     -13.015   2.184   1.256  1.00  1.280          O  
ATOM   1584  CB  PHE A 103     -10.896   3.909  -0.742  1.00  1.840          C  
ATOM   1585  CG  PHE A 103      -9.971   5.023  -0.848  1.00  1.840          C  
ATOM   1586  CD1 PHE A 103      -8.764   5.004  -0.192  1.00  1.840          C  
ATOM   1587  CD2 PHE A 103     -10.301   6.115  -1.606  1.00  1.840          C  
ATOM   1588  CE1 PHE A 103      -7.933   6.051  -0.284  1.00  1.840          C  
ATOM   1589  CE2 PHE A 103      -9.451   7.158  -1.705  1.00  1.840          C  
ATOM   1590  CZ  PHE A 103      -8.267   7.134  -1.042  1.00  1.840          C  
ATOM   1591  H   PHE A 103     -10.255   3.094   1.642  1.00  1.570          H  
ATOM   1592  HA  PHE A 103     -12.148   5.039   0.519  1.00  1.580          H  
ATOM   1593 1HB  PHE A 103     -10.324   3.003  -0.691  1.00  2.210          H  
ATOM   1594 2HB  PHE A 103     -11.514   3.871  -1.639  1.00  2.210          H  
ATOM   1595  HD1 PHE A 103      -8.485   4.148   0.412  1.00  2.210          H  
ATOM   1596  HD2 PHE A 103     -11.258   6.138  -2.133  1.00  2.210          H  
ATOM   1597  HE1 PHE A 103      -7.006   6.027   0.250  1.00  2.210          H  
ATOM   1598  HE2 PHE A 103      -9.717   8.007  -2.304  1.00  2.210          H  
ATOM   1599  HZ  PHE A 103      -7.591   7.982  -1.117  1.00  2.210          H  
ATOM   1600  N   SER A 104     -13.808   3.371  -0.483  1.00  1.330          N  
ATOM   1601  CA  SER A 104     -14.970   2.565  -0.759  1.00  1.330          C  
ATOM   1602  C   SER A 104     -14.497   1.238  -1.229  1.00  1.270          C  
ATOM   1603  O   SER A 104     -13.419   1.130  -1.816  1.00  1.260          O  
ATOM   1604  CB  SER A 104     -15.826   3.160  -1.846  1.00  1.860          C  
ATOM   1605  OG  SER A 104     -16.920   2.333  -2.125  1.00  1.860          O  
ATOM   1606  H   SER A 104     -13.662   4.166  -1.098  1.00  1.600          H  
ATOM   1607  HA  SER A 104     -15.556   2.419   0.137  1.00  1.600          H  
ATOM   1608 1HB  SER A 104     -16.170   4.126  -1.552  1.00  2.230          H  
ATOM   1609 2HB  SER A 104     -15.225   3.281  -2.743  1.00  2.230          H  
ATOM   1610  HG  SER A 104     -17.256   2.620  -2.975  1.00  2.230          H  
ATOM   1611  N   LYS A 105     -15.249   0.205  -0.936  1.00  1.220          N  
ATOM   1612  CA  LYS A 105     -14.903  -1.088  -1.464  1.00  1.180          C  
ATOM   1613  C   LYS A 105     -14.886  -1.037  -2.995  1.00  1.210          C  
ATOM   1614  O   LYS A 105     -15.840  -0.559  -3.620  1.00  1.260          O  
ATOM   1615  CB  LYS A 105     -15.912  -2.106  -0.953  1.00  1.670          C  
ATOM   1616  CG  LYS A 105     -15.673  -3.554  -1.337  1.00  1.670          C  
ATOM   1617  CD  LYS A 105     -16.682  -4.463  -0.623  1.00  1.670          C  
ATOM   1618  CE  LYS A 105     -18.106  -4.334  -1.178  1.00  1.670          C  
ATOM   1619  NZ  LYS A 105     -19.053  -5.223  -0.471  1.00  1.670          N  
ATOM   1620  H   LYS A 105     -16.105   0.322  -0.395  1.00  1.460          H  
ATOM   1621  HA  LYS A 105     -13.906  -1.343  -1.133  1.00  1.420          H  
ATOM   1622 1HB  LYS A 105     -15.950  -2.049   0.134  1.00  2.000          H  
ATOM   1623 2HB  LYS A 105     -16.883  -1.806  -1.320  1.00  2.000          H  
ATOM   1624 1HG  LYS A 105     -15.765  -3.677  -2.418  1.00  2.000          H  
ATOM   1625 2HG  LYS A 105     -14.667  -3.847  -1.039  1.00  2.000          H  
ATOM   1626 1HD  LYS A 105     -16.362  -5.484  -0.717  1.00  2.000          H  
ATOM   1627 2HD  LYS A 105     -16.706  -4.226   0.425  1.00  2.000          H  
ATOM   1628 1HE  LYS A 105     -18.465  -3.320  -1.073  1.00  2.000          H  
ATOM   1629 2HE  LYS A 105     -18.094  -4.603  -2.232  1.00  2.000          H  
ATOM   1630 1HZ  LYS A 105     -19.969  -5.119  -0.869  1.00  2.000          H  
ATOM   1631 2HZ  LYS A 105     -18.752  -6.178  -0.559  1.00  2.000          H  
ATOM   1632 3HZ  LYS A 105     -19.104  -4.973   0.540  1.00  2.000          H  
ATOM   1633  N   ILE A 106     -13.806  -1.532  -3.593  1.00  1.190          N  
ATOM   1634  CA  ILE A 106     -13.659  -1.567  -5.049  1.00  1.230          C  
ATOM   1635  C   ILE A 106     -13.192  -2.908  -5.585  1.00  1.210          C  
ATOM   1636  O   ILE A 106     -12.664  -3.739  -4.851  1.00  1.200          O  
ATOM   1637  CB  ILE A 106     -12.658  -0.513  -5.583  1.00  1.710          C  
ATOM   1638  CG1 ILE A 106     -11.262  -0.790  -4.966  1.00  1.710          C  
ATOM   1639  CG2 ILE A 106     -13.162   0.923  -5.302  1.00  1.710          C  
ATOM   1640  CD1 ILE A 106     -10.135  -0.051  -5.604  1.00  1.710          C  
ATOM   1641  H   ILE A 106     -13.074  -1.912  -2.985  1.00  1.430          H  
ATOM   1642  HA  ILE A 106     -14.633  -1.360  -5.490  1.00  1.480          H  
ATOM   1643  HB  ILE A 106     -12.556  -0.643  -6.659  1.00  2.050          H  
ATOM   1644 1HG1 ILE A 106     -11.314  -0.516  -3.916  1.00  2.050          H  
ATOM   1645 2HG1 ILE A 106     -11.024  -1.846  -5.031  1.00  2.050          H  
ATOM   1646 1HG2 ILE A 106     -12.471   1.657  -5.700  1.00  2.050          H  
ATOM   1647 2HG2 ILE A 106     -14.135   1.056  -5.768  1.00  2.050          H  
ATOM   1648 3HG2 ILE A 106     -13.258   1.067  -4.235  1.00  2.050          H  
ATOM   1649 1HD1 ILE A 106      -9.217  -0.313  -5.094  1.00  2.050          H  
ATOM   1650 2HD1 ILE A 106     -10.070  -0.365  -6.632  1.00  2.050          H  
ATOM   1651 3HD1 ILE A 106     -10.283   1.016  -5.556  1.00  2.050          H  
ATOM   1652  N   CYS A 107     -13.334  -3.074  -6.893  1.00  1.220          N  
ATOM   1653  CA  CYS A 107     -12.744  -4.194  -7.612  1.00  1.210          C  
ATOM   1654  C   CYS A 107     -11.321  -3.797  -7.978  1.00  1.200          C  
ATOM   1655  O   CYS A 107     -11.066  -2.627  -8.280  1.00  1.230          O  
ATOM   1656  CB  CYS A 107     -13.510  -4.481  -8.903  1.00  1.700          C  
ATOM   1657  SG  CYS A 107     -15.201  -5.034  -8.682  1.00  1.700          S  
ATOM   1658  H   CYS A 107     -13.835  -2.368  -7.415  1.00  1.460          H  
ATOM   1659  HA  CYS A 107     -12.725  -5.079  -6.976  1.00  1.450          H  
ATOM   1660 1HB  CYS A 107     -13.544  -3.571  -9.491  1.00  2.040          H  
ATOM   1661 2HB  CYS A 107     -12.978  -5.220  -9.496  1.00  2.040          H  
ATOM   1662  HG  CYS A 107     -15.532  -4.966  -9.975  1.00  2.040          H  
ATOM   1663  N   VAL A 108     -10.393  -4.746  -8.007  1.00  1.180          N  
ATOM   1664  CA  VAL A 108      -9.042  -4.412  -8.432  1.00  1.210          C  
ATOM   1665  C   VAL A 108      -8.600  -5.285  -9.596  1.00  1.220          C  
ATOM   1666  O   VAL A 108      -7.644  -4.953 -10.297  1.00  1.210          O  
ATOM   1667  CB  VAL A 108      -8.076  -4.516  -7.260  1.00  1.680          C  
ATOM   1668  CG1 VAL A 108      -8.516  -3.535  -6.198  1.00  1.680          C  
ATOM   1669  CG2 VAL A 108      -8.028  -5.921  -6.737  1.00  1.680          C  
ATOM   1670  H   VAL A 108     -10.641  -5.704  -7.788  1.00  1.420          H  
ATOM   1671  HA  VAL A 108      -9.028  -3.377  -8.770  1.00  1.450          H  
ATOM   1672  HB  VAL A 108      -7.087  -4.216  -7.586  1.00  2.020          H  
ATOM   1673 1HG1 VAL A 108      -7.840  -3.569  -5.406  1.00  2.020          H  
ATOM   1674 2HG1 VAL A 108      -8.534  -2.535  -6.613  1.00  2.020          H  
ATOM   1675 3HG1 VAL A 108      -9.507  -3.787  -5.829  1.00  2.020          H  
ATOM   1676 1HG2 VAL A 108      -7.343  -5.967  -5.909  1.00  2.020          H  
ATOM   1677 2HG2 VAL A 108      -9.012  -6.222  -6.406  1.00  2.020          H  
ATOM   1678 3HG2 VAL A 108      -7.689  -6.596  -7.520  1.00  2.020          H  
ATOM   1679  N   ASN A 109      -9.309  -6.391  -9.814  1.00  1.260          N  
ATOM   1680  CA  ASN A 109      -9.037  -7.284 -10.935  1.00  1.290          C  
ATOM   1681  C   ASN A 109     -10.132  -7.302 -11.997  1.00  1.340          C  
ATOM   1682  O   ASN A 109     -11.325  -7.124 -11.709  1.00  1.330          O  
ATOM   1683  CB  ASN A 109      -8.765  -8.707 -10.499  1.00  1.790          C  
ATOM   1684  CG  ASN A 109      -7.420  -8.921  -9.887  1.00  1.790          C  
ATOM   1685  OD1 ASN A 109      -6.406  -8.299 -10.290  1.00  1.790          O  
ATOM   1686  ND2 ASN A 109      -7.377  -9.825  -8.958  1.00  1.790          N  
ATOM   1687  H   ASN A 109     -10.051  -6.639  -9.167  1.00  1.510          H  
ATOM   1688  HA  ASN A 109      -8.139  -6.922 -11.434  1.00  1.550          H  
ATOM   1689 1HB  ASN A 109      -9.521  -8.998  -9.766  1.00  2.150          H  
ATOM   1690 2HB  ASN A 109      -8.871  -9.375 -11.352  1.00  2.150          H  
ATOM   1691 1HD2 ASN A 109      -6.492 -10.069  -8.519  1.00  2.150          H  
ATOM   1692 2HD2 ASN A 109      -8.211 -10.309  -8.686  1.00  2.150          H  
ATOM   1693  N   GLY A 110      -9.702  -7.617 -13.227  1.00  1.400          N  
ATOM   1694  CA  GLY A 110     -10.586  -7.806 -14.369  1.00  1.460          C  
ATOM   1695  C   GLY A 110     -11.038  -6.501 -15.005  1.00  1.500          C  
ATOM   1696  O   GLY A 110     -10.549  -5.415 -14.688  1.00  1.490          O  
ATOM   1697  H   GLY A 110      -8.710  -7.737 -13.363  1.00  1.680          H  
ATOM   1698 1HA  GLY A 110     -10.079  -8.415 -15.118  1.00  1.750          H  
ATOM   1699 2HA  GLY A 110     -11.461  -8.371 -14.049  1.00  1.750          H  
ATOM   1700  N   ASP A 111     -12.007  -6.609 -15.905  1.00  1.550          N  
ATOM   1701  CA  ASP A 111     -12.507  -5.470 -16.666  1.00  1.610          C  
ATOM   1702  C   ASP A 111     -13.086  -4.373 -15.775  1.00  1.600          C  
ATOM   1703  O   ASP A 111     -12.994  -3.180 -16.098  1.00  1.640          O  
ATOM   1704  CB  ASP A 111     -13.604  -5.928 -17.626  1.00  2.230          C  
ATOM   1705  CG  ASP A 111     -13.098  -6.783 -18.778  1.00  2.230          C  
ATOM   1706  OD1 ASP A 111     -11.913  -6.839 -19.006  1.00  2.230          O  
ATOM   1707  OD2 ASP A 111     -13.917  -7.391 -19.411  1.00  2.230          O  
ATOM   1708  H   ASP A 111     -12.373  -7.528 -16.116  1.00  1.860          H  
ATOM   1709  HA  ASP A 111     -11.679  -5.052 -17.240  1.00  1.930          H  
ATOM   1710 1HB  ASP A 111     -14.360  -6.489 -17.073  1.00  2.680          H  
ATOM   1711 2HB  ASP A 111     -14.102  -5.050 -18.041  1.00  2.680          H  
ATOM   1712  N   ASP A 112     -13.661  -4.775 -14.638  1.00  1.550          N  
ATOM   1713  CA  ASP A 112     -14.318  -3.862 -13.710  1.00  1.530          C  
ATOM   1714  C   ASP A 112     -13.388  -3.280 -12.650  1.00  1.460          C  
ATOM   1715  O   ASP A 112     -13.845  -2.577 -11.745  1.00  1.430          O  
ATOM   1716  CB  ASP A 112     -15.457  -4.589 -12.996  1.00  2.150          C  
ATOM   1717  CG  ASP A 112     -16.596  -5.002 -13.921  1.00  2.150          C  
ATOM   1718  OD1 ASP A 112     -16.824  -4.362 -14.921  1.00  2.150          O  
ATOM   1719  OD2 ASP A 112     -17.218  -5.987 -13.619  1.00  2.150          O  
ATOM   1720  H   ASP A 112     -13.705  -5.762 -14.428  1.00  1.860          H  
ATOM   1721  HA  ASP A 112     -14.733  -3.035 -14.287  1.00  1.840          H  
ATOM   1722 1HB  ASP A 112     -15.061  -5.479 -12.504  1.00  2.580          H  
ATOM   1723 2HB  ASP A 112     -15.864  -3.942 -12.218  1.00  2.580          H  
ATOM   1724  N   ALA A 113     -12.101  -3.584 -12.731  1.00  1.440          N  
ATOM   1725  CA  ALA A 113     -11.142  -3.078 -11.767  1.00  1.380          C  
ATOM   1726  C   ALA A 113     -11.083  -1.565 -11.769  1.00  1.400          C  
ATOM   1727  O   ALA A 113     -11.199  -0.936 -12.821  1.00  1.460          O  
ATOM   1728  CB  ALA A 113      -9.770  -3.586 -12.098  1.00  1.960          C  
ATOM   1729  H   ALA A 113     -11.754  -4.178 -13.490  1.00  1.730          H  
ATOM   1730  HA  ALA A 113     -11.434  -3.414 -10.779  1.00  1.660          H  
ATOM   1731 1HB  ALA A 113      -9.063  -3.198 -11.376  1.00  2.350          H  
ATOM   1732 2HB  ALA A 113      -9.773  -4.643 -12.086  1.00  2.350          H  
ATOM   1733 3HB  ALA A 113      -9.492  -3.260 -13.066  1.00  2.350          H  
ATOM   1734  N   HIS A 114     -10.868  -0.965 -10.603  1.00  1.360          N  
ATOM   1735  CA  HIS A 114     -10.670   0.464 -10.561  1.00  1.390          C  
ATOM   1736  C   HIS A 114      -9.408   0.769 -11.385  1.00  1.430          C  
ATOM   1737  O   HIS A 114      -8.397   0.075 -11.198  1.00  1.400          O  
ATOM   1738  CB  HIS A 114     -10.505   0.948  -9.117  1.00  1.930          C  
ATOM   1739  CG  HIS A 114     -10.377   2.435  -8.974  1.00  1.930          C  
ATOM   1740  ND1 HIS A 114      -9.204   3.110  -9.282  1.00  1.930          N  
ATOM   1741  CD2 HIS A 114     -11.262   3.388  -8.591  1.00  1.930          C  
ATOM   1742  CE1 HIS A 114      -9.383   4.401  -9.091  1.00  1.930          C  
ATOM   1743  NE2 HIS A 114     -10.608   4.596  -8.687  1.00  1.930          N  
ATOM   1744  H   HIS A 114     -10.836  -1.521  -9.746  1.00  1.630          H  
ATOM   1745  HA  HIS A 114     -11.544   0.949 -10.969  1.00  1.670          H  
ATOM   1746 1HB  HIS A 114     -11.364   0.620  -8.529  1.00  2.320          H  
ATOM   1747 2HB  HIS A 114      -9.632   0.487  -8.699  1.00  2.320          H  
ATOM   1748  HD2 HIS A 114     -12.297   3.232  -8.286  1.00  2.320          H  
ATOM   1749  HE1 HIS A 114      -8.648   5.190  -9.254  1.00  2.320          H  
ATOM   1750  HE2 HIS A 114     -10.963   5.543  -8.503  1.00  2.320          H  
ATOM   1751  N   PRO A 115      -9.408   1.806 -12.253  1.00  1.500          N  
ATOM   1752  CA  PRO A 115      -8.292   2.223 -13.081  1.00  1.540          C  
ATOM   1753  C   PRO A 115      -6.959   2.352 -12.363  1.00  1.530          C  
ATOM   1754  O   PRO A 115      -5.925   2.099 -12.980  1.00  1.570          O  
ATOM   1755  CB  PRO A 115      -8.769   3.582 -13.591  1.00  2.310          C  
ATOM   1756  CG  PRO A 115     -10.256   3.454 -13.675  1.00  2.310          C  
ATOM   1757  CD  PRO A 115     -10.646   2.609 -12.491  1.00  2.310          C  
ATOM   1758  HA  PRO A 115      -8.203   1.520 -13.918  1.00  1.850          H  
ATOM   1759 1HB  PRO A 115      -8.462   4.374 -12.910  1.00  2.770          H  
ATOM   1760 2HB  PRO A 115      -8.308   3.789 -14.546  1.00  2.770          H  
ATOM   1761 1HG  PRO A 115     -10.715   4.458 -13.657  1.00  2.770          H  
ATOM   1762 2HG  PRO A 115     -10.539   2.997 -14.636  1.00  2.770          H  
ATOM   1763 1HD  PRO A 115     -10.903   3.241 -11.635  1.00  2.770          H  
ATOM   1764 2HD  PRO A 115     -11.479   1.965 -12.820  1.00  2.770          H  
ATOM   1765  N   LEU A 116      -6.942   2.751 -11.085  1.00  1.490          N  
ATOM   1766  CA  LEU A 116      -5.664   2.874 -10.402  1.00  1.480          C  
ATOM   1767  C   LEU A 116      -4.952   1.555 -10.346  1.00  1.430          C  
ATOM   1768  O   LEU A 116      -3.730   1.501 -10.429  1.00  1.440          O  
ATOM   1769  CB  LEU A 116      -5.803   3.411  -8.972  1.00  2.080          C  
ATOM   1770  CG  LEU A 116      -4.455   3.582  -8.172  1.00  2.080          C  
ATOM   1771  CD1 LEU A 116      -3.532   4.593  -8.886  1.00  2.080          C  
ATOM   1772  CD2 LEU A 116      -4.766   4.001  -6.727  1.00  2.080          C  
ATOM   1773  H   LEU A 116      -7.786   2.966 -10.550  1.00  1.790          H  
ATOM   1774  HA  LEU A 116      -5.051   3.556 -10.975  1.00  1.780          H  
ATOM   1775 1HB  LEU A 116      -6.286   4.381  -9.016  1.00  2.490          H  
ATOM   1776 2HB  LEU A 116      -6.443   2.732  -8.407  1.00  2.490          H  
ATOM   1777  HG  LEU A 116      -3.938   2.656  -8.150  1.00  2.490          H  
ATOM   1778 1HD1 LEU A 116      -2.601   4.682  -8.324  1.00  2.490          H  
ATOM   1779 2HD1 LEU A 116      -3.296   4.264  -9.886  1.00  2.490          H  
ATOM   1780 3HD1 LEU A 116      -4.025   5.555  -8.939  1.00  2.490          H  
ATOM   1781 1HD2 LEU A 116      -3.834   4.099  -6.167  1.00  2.490          H  
ATOM   1782 2HD2 LEU A 116      -5.287   4.946  -6.730  1.00  2.490          H  
ATOM   1783 3HD2 LEU A 116      -5.393   3.239  -6.256  1.00  2.490          H  
ATOM   1784  N   TRP A 117      -5.701   0.495 -10.098  1.00  1.380          N  
ATOM   1785  CA  TRP A 117      -5.115  -0.803  -9.921  1.00  1.340          C  
ATOM   1786  C   TRP A 117      -4.726  -1.378 -11.277  1.00  1.390          C  
ATOM   1787  O   TRP A 117      -3.697  -2.059 -11.405  1.00  1.400          O  
ATOM   1788  CB  TRP A 117      -6.104  -1.634  -9.119  1.00  1.890          C  
ATOM   1789  CG  TRP A 117      -6.113  -1.126  -7.699  1.00  1.890          C  
ATOM   1790  CD1 TRP A 117      -6.913  -0.148  -7.189  1.00  1.890          C  
ATOM   1791  CD2 TRP A 117      -5.293  -1.567  -6.605  1.00  1.890          C  
ATOM   1792  NE1 TRP A 117      -6.624   0.055  -5.877  1.00  1.890          N  
ATOM   1793  CE2 TRP A 117      -5.648  -0.800  -5.499  1.00  1.890          C  
ATOM   1794  CE3 TRP A 117      -4.299  -2.528  -6.474  1.00  1.890          C  
ATOM   1795  CZ2 TRP A 117      -5.043  -0.962  -4.284  1.00  1.890          C  
ATOM   1796  CZ3 TRP A 117      -3.679  -2.679  -5.238  1.00  1.890          C  
ATOM   1797  CH2 TRP A 117      -4.036  -1.919  -4.185  1.00  1.890          C  
ATOM   1798  H   TRP A 117      -6.717   0.577 -10.091  1.00  1.660          H  
ATOM   1799  HA  TRP A 117      -4.213  -0.697  -9.322  1.00  1.610          H  
ATOM   1800 1HB  TRP A 117      -7.109  -1.538  -9.541  1.00  2.270          H  
ATOM   1801 2HB  TRP A 117      -5.829  -2.687  -9.138  1.00  2.270          H  
ATOM   1802  HD1 TRP A 117      -7.653   0.405  -7.747  1.00  2.270          H  
ATOM   1803  HE1 TRP A 117      -7.061   0.744  -5.268  1.00  2.270          H  
ATOM   1804  HE3 TRP A 117      -4.017  -3.130  -7.321  1.00  2.270          H  
ATOM   1805  HZ2 TRP A 117      -5.323  -0.369  -3.415  1.00  2.270          H  
ATOM   1806  HZ3 TRP A 117      -2.906  -3.426  -5.122  1.00  2.270          H  
ATOM   1807  HH2 TRP A 117      -3.529  -2.071  -3.242  1.00  2.270          H  
ATOM   1808  N   LYS A 118      -5.510  -1.035 -12.312  1.00  1.440          N  
ATOM   1809  CA  LYS A 118      -5.168  -1.486 -13.659  1.00  1.500          C  
ATOM   1810  C   LYS A 118      -3.836  -0.864 -14.059  1.00  1.530          C  
ATOM   1811  O   LYS A 118      -2.981  -1.498 -14.674  1.00  1.560          O  
ATOM   1812  CB  LYS A 118      -6.209  -1.067 -14.696  1.00  2.080          C  
ATOM   1813  CG  LYS A 118      -7.528  -1.768 -14.620  1.00  2.080          C  
ATOM   1814  CD  LYS A 118      -8.471  -1.270 -15.723  1.00  2.080          C  
ATOM   1815  CE  LYS A 118      -9.794  -2.029 -15.709  1.00  2.080          C  
ATOM   1816  NZ  LYS A 118     -10.756  -1.530 -16.718  1.00  2.080          N  
ATOM   1817  H   LYS A 118      -6.368  -0.505 -12.117  1.00  1.730          H  
ATOM   1818  HA  LYS A 118      -5.064  -2.567 -13.653  1.00  1.800          H  
ATOM   1819 1HB  LYS A 118      -6.396  -0.001 -14.599  1.00  2.490          H  
ATOM   1820 2HB  LYS A 118      -5.803  -1.231 -15.693  1.00  2.490          H  
ATOM   1821 1HG  LYS A 118      -7.388  -2.845 -14.704  1.00  2.490          H  
ATOM   1822 2HG  LYS A 118      -7.978  -1.547 -13.648  1.00  2.490          H  
ATOM   1823 1HD  LYS A 118      -8.678  -0.212 -15.573  1.00  2.490          H  
ATOM   1824 2HD  LYS A 118      -8.001  -1.399 -16.695  1.00  2.490          H  
ATOM   1825 1HE  LYS A 118      -9.605  -3.085 -15.899  1.00  2.490          H  
ATOM   1826 2HE  LYS A 118     -10.243  -1.929 -14.753  1.00  2.490          H  
ATOM   1827 1HZ  LYS A 118     -11.625  -2.101 -16.623  1.00  2.490          H  
ATOM   1828 2HZ  LYS A 118     -10.968  -0.562 -16.541  1.00  2.490          H  
ATOM   1829 3HZ  LYS A 118     -10.374  -1.635 -17.636  1.00  2.490          H  
ATOM   1830  N   TRP A 119      -3.693   0.408 -13.723  1.00  1.550          N  
ATOM   1831  CA  TRP A 119      -2.497   1.163 -13.979  1.00  1.600          C  
ATOM   1832  C   TRP A 119      -1.298   0.707 -13.146  1.00  1.570          C  
ATOM   1833  O   TRP A 119      -0.223   0.464 -13.690  1.00  1.610          O  
ATOM   1834  CB  TRP A 119      -2.794   2.625 -13.769  1.00  2.220          C  
ATOM   1835  CG  TRP A 119      -1.653   3.487 -13.966  1.00  2.220          C  
ATOM   1836  CD1 TRP A 119      -1.202   3.976 -15.143  1.00  2.220          C  
ATOM   1837  CD2 TRP A 119      -0.794   4.018 -12.948  1.00  2.220          C  
ATOM   1838  NE1 TRP A 119      -0.129   4.763 -14.934  1.00  2.220          N  
ATOM   1839  CE2 TRP A 119       0.145   4.795 -13.588  1.00  2.220          C  
ATOM   1840  CE3 TRP A 119      -0.755   3.893 -11.560  1.00  2.220          C  
ATOM   1841  CZ2 TRP A 119       1.136   5.438 -12.900  1.00  2.220          C  
ATOM   1842  CZ3 TRP A 119       0.236   4.534 -10.857  1.00  2.220          C  
ATOM   1843  CH2 TRP A 119       1.163   5.280 -11.507  1.00  2.220          C  
ATOM   1844  H   TRP A 119      -4.472   0.885 -13.265  1.00  1.860          H  
ATOM   1845  HA  TRP A 119      -2.245   1.034 -15.029  1.00  1.920          H  
ATOM   1846 1HB  TRP A 119      -3.578   2.920 -14.464  1.00  2.660          H  
ATOM   1847 2HB  TRP A 119      -3.182   2.778 -12.764  1.00  2.660          H  
ATOM   1848  HD1 TRP A 119      -1.642   3.774 -16.120  1.00  2.660          H  
ATOM   1849  HE1 TRP A 119       0.390   5.268 -15.679  1.00  2.660          H  
ATOM   1850  HE3 TRP A 119      -1.497   3.291 -11.050  1.00  2.660          H  
ATOM   1851  HZ2 TRP A 119       1.888   6.046 -13.410  1.00  2.660          H  
ATOM   1852  HZ3 TRP A 119       0.260   4.426  -9.772  1.00  2.660          H  
ATOM   1853  HH2 TRP A 119       1.941   5.772 -10.930  1.00  2.660          H  
ATOM   1854  N   MET A 120      -1.454   0.545 -11.828  1.00  1.500          N  
ATOM   1855  CA  MET A 120      -0.298   0.170 -11.023  1.00  1.470          C  
ATOM   1856  C   MET A 120       0.293  -1.167 -11.437  1.00  1.460          C  
ATOM   1857  O   MET A 120       1.514  -1.313 -11.484  1.00  1.490          O  
ATOM   1858  CB  MET A 120      -0.643   0.106  -9.550  1.00  2.070          C  
ATOM   1859  CG  MET A 120      -0.896   1.429  -8.866  1.00  2.070          C  
ATOM   1860  SD  MET A 120      -1.045   1.261  -7.113  1.00  2.070          S  
ATOM   1861  CE  MET A 120      -2.484   0.265  -6.950  1.00  2.070          C  
ATOM   1862  H   MET A 120      -2.353   0.735 -11.380  1.00  1.800          H  
ATOM   1863  HA  MET A 120       0.465   0.931 -11.160  1.00  1.760          H  
ATOM   1864 1HB  MET A 120      -1.528  -0.505  -9.456  1.00  2.480          H  
ATOM   1865 2HB  MET A 120       0.152  -0.384  -9.021  1.00  2.480          H  
ATOM   1866 1HG  MET A 120      -0.061   2.085  -9.071  1.00  2.480          H  
ATOM   1867 2HG  MET A 120      -1.776   1.895  -9.234  1.00  2.480          H  
ATOM   1868 1HE  MET A 120      -2.666   0.082  -5.911  1.00  2.480          H  
ATOM   1869 2HE  MET A 120      -3.336   0.745  -7.386  1.00  2.480          H  
ATOM   1870 3HE  MET A 120      -2.327  -0.685  -7.432  1.00  2.480          H  
ATOM   1871  N   LYS A 121      -0.541  -2.143 -11.802  1.00  1.450          N  
ATOM   1872  CA  LYS A 121      -0.013  -3.460 -12.157  1.00  1.460          C  
ATOM   1873  C   LYS A 121       0.847  -3.455 -13.434  1.00  1.540          C  
ATOM   1874  O   LYS A 121       1.504  -4.451 -13.732  1.00  1.560          O  
ATOM   1875  CB  LYS A 121      -1.112  -4.513 -12.293  1.00  2.040          C  
ATOM   1876  CG  LYS A 121      -1.980  -4.410 -13.500  1.00  2.040          C  
ATOM   1877  CD  LYS A 121      -3.056  -5.482 -13.554  1.00  2.040          C  
ATOM   1878  CE  LYS A 121      -3.822  -5.387 -14.880  1.00  2.040          C  
ATOM   1879  NZ  LYS A 121      -4.909  -6.394 -14.984  1.00  2.040          N  
ATOM   1880  H   LYS A 121      -1.558  -1.999 -11.765  1.00  1.740          H  
ATOM   1881  HA  LYS A 121       0.636  -3.784 -11.342  1.00  1.750          H  
ATOM   1882 1HB  LYS A 121      -0.658  -5.458 -12.314  1.00  2.450          H  
ATOM   1883 2HB  LYS A 121      -1.755  -4.480 -11.414  1.00  2.450          H  
ATOM   1884 1HG  LYS A 121      -2.446  -3.453 -13.491  1.00  2.450          H  
ATOM   1885 2HG  LYS A 121      -1.372  -4.504 -14.384  1.00  2.450          H  
ATOM   1886 1HD  LYS A 121      -2.596  -6.466 -13.463  1.00  2.450          H  
ATOM   1887 2HD  LYS A 121      -3.751  -5.341 -12.722  1.00  2.450          H  
ATOM   1888 1HE  LYS A 121      -4.250  -4.391 -14.974  1.00  2.450          H  
ATOM   1889 2HE  LYS A 121      -3.119  -5.544 -15.699  1.00  2.450          H  
ATOM   1890 1HZ  LYS A 121      -5.379  -6.294 -15.875  1.00  2.450          H  
ATOM   1891 2HZ  LYS A 121      -4.517  -7.324 -14.912  1.00  2.450          H  
ATOM   1892 3HZ  LYS A 121      -5.573  -6.247 -14.236  1.00  2.450          H  
ATOM   1893  N   ILE A 122       0.795  -2.381 -14.239  1.00  1.610          N  
ATOM   1894  CA  ILE A 122       1.576  -2.344 -15.471  1.00  1.700          C  
ATOM   1895  C   ILE A 122       2.757  -1.377 -15.364  1.00  1.740          C  
ATOM   1896  O   ILE A 122       3.372  -1.028 -16.375  1.00  1.840          O  
ATOM   1897  CB  ILE A 122       0.713  -1.968 -16.710  1.00  2.340          C  
ATOM   1898  CG1 ILE A 122       0.101  -0.550 -16.546  1.00  2.340          C  
ATOM   1899  CG2 ILE A 122      -0.401  -3.001 -16.864  1.00  2.340          C  
ATOM   1900  CD1 ILE A 122      -0.528   0.060 -17.791  1.00  2.340          C  
ATOM   1901  H   ILE A 122       0.259  -1.554 -13.960  1.00  1.930          H  
ATOM   1902  HA  ILE A 122       1.984  -3.337 -15.648  1.00  2.040          H  
ATOM   1903  HB  ILE A 122       1.338  -1.969 -17.599  1.00  2.810          H  
ATOM   1904 1HG1 ILE A 122      -0.674  -0.618 -15.802  1.00  2.810          H  
ATOM   1905 2HG1 ILE A 122       0.869   0.134 -16.192  1.00  2.810          H  
ATOM   1906 1HG2 ILE A 122      -1.007  -2.780 -17.732  1.00  2.810          H  
ATOM   1907 2HG2 ILE A 122       0.037  -3.990 -16.977  1.00  2.810          H  
ATOM   1908 3HG2 ILE A 122      -1.025  -2.976 -15.981  1.00  2.810          H  
ATOM   1909 1HD1 ILE A 122      -0.923   1.042 -17.536  1.00  2.810          H  
ATOM   1910 2HD1 ILE A 122       0.232   0.166 -18.565  1.00  2.810          H  
ATOM   1911 3HD1 ILE A 122      -1.329  -0.565 -18.152  1.00  2.810          H  
ATOM   1912  N   GLN A 123       3.096  -0.965 -14.145  1.00  1.680          N  
ATOM   1913  CA  GLN A 123       4.225  -0.069 -13.959  1.00  1.730          C  
ATOM   1914  C   GLN A 123       5.539  -0.840 -13.964  1.00  1.750          C  
ATOM   1915  O   GLN A 123       5.547  -2.025 -13.631  1.00  1.690          O  
ATOM   1916  CB  GLN A 123       4.044   0.738 -12.672  1.00  2.400          C  
ATOM   1917  CG  GLN A 123       2.908   1.678 -12.764  1.00  2.400          C  
ATOM   1918  CD  GLN A 123       3.149   2.659 -13.824  1.00  2.400          C  
ATOM   1919  OE1 GLN A 123       4.140   3.395 -13.797  1.00  2.400          O  
ATOM   1920  NE2 GLN A 123       2.274   2.668 -14.797  1.00  2.400          N  
ATOM   1921  H   GLN A 123       2.537  -1.267 -13.339  1.00  2.020          H  
ATOM   1922  HA  GLN A 123       4.218   0.612 -14.798  1.00  2.080          H  
ATOM   1923 1HB  GLN A 123       3.829   0.058 -11.849  1.00  2.880          H  
ATOM   1924 2HB  GLN A 123       4.930   1.283 -12.415  1.00  2.880          H  
ATOM   1925 1HG  GLN A 123       2.021   1.126 -13.020  1.00  2.880          H  
ATOM   1926 2HG  GLN A 123       2.764   2.208 -11.841  1.00  2.880          H  
ATOM   1927 1HE2 GLN A 123       2.364   3.306 -15.565  1.00  2.880          H  
ATOM   1928 2HE2 GLN A 123       1.488   2.033 -14.761  1.00  2.880          H  
ATOM   1929  N   PRO A 124       6.690  -0.197 -14.279  1.00  1.830          N  
ATOM   1930  CA  PRO A 124       8.020  -0.801 -14.304  1.00  1.860          C  
ATOM   1931  C   PRO A 124       8.329  -1.644 -13.077  1.00  1.780          C  
ATOM   1932  O   PRO A 124       9.019  -2.658 -13.188  1.00  1.790          O  
ATOM   1933  CB  PRO A 124       8.928   0.432 -14.387  1.00  2.790          C  
ATOM   1934  CG  PRO A 124       8.106   1.448 -15.153  1.00  2.790          C  
ATOM   1935  CD  PRO A 124       6.691   1.254 -14.669  1.00  2.790          C  
ATOM   1936  HA  PRO A 124       8.111  -1.408 -15.216  1.00  2.230          H  
ATOM   1937 1HB  PRO A 124       9.199   0.771 -13.374  1.00  3.350          H  
ATOM   1938 2HB  PRO A 124       9.867   0.170 -14.897  1.00  3.350          H  
ATOM   1939 1HG  PRO A 124       8.481   2.467 -14.958  1.00  3.350          H  
ATOM   1940 2HG  PRO A 124       8.206   1.278 -16.236  1.00  3.350          H  
ATOM   1941 1HD  PRO A 124       6.504   1.919 -13.819  1.00  3.350          H  
ATOM   1942 2HD  PRO A 124       6.024   1.459 -15.517  1.00  3.350          H  
ATOM   1943  N   LYS A 125       7.832  -1.236 -11.904  1.00  1.720          N  
ATOM   1944  CA  LYS A 125       8.052  -2.038 -10.721  1.00  1.660          C  
ATOM   1945  C   LYS A 125       6.725  -2.246 -10.020  1.00  1.570          C  
ATOM   1946  O   LYS A 125       6.639  -2.270  -8.793  1.00  1.520          O  
ATOM   1947  CB  LYS A 125       9.064  -1.366  -9.800  1.00  2.350          C  
ATOM   1948  CG  LYS A 125      10.448  -1.231 -10.416  1.00  2.350          C  
ATOM   1949  CD  LYS A 125      11.440  -0.632  -9.441  1.00  2.350          C  
ATOM   1950  CE  LYS A 125      12.825  -0.520 -10.061  1.00  2.350          C  
ATOM   1951  NZ  LYS A 125      13.807   0.088  -9.123  1.00  2.350          N  
ATOM   1952  H   LYS A 125       7.310  -0.374 -11.812  1.00  2.060          H  
ATOM   1953  HA  LYS A 125       8.434  -3.017 -11.015  1.00  1.990          H  
ATOM   1954 1HB  LYS A 125       8.711  -0.363  -9.541  1.00  2.820          H  
ATOM   1955 2HB  LYS A 125       9.156  -1.929  -8.872  1.00  2.820          H  
ATOM   1956 1HG  LYS A 125      10.796  -2.212 -10.739  1.00  2.820          H  
ATOM   1957 2HG  LYS A 125      10.388  -0.585 -11.288  1.00  2.820          H  
ATOM   1958 1HD  LYS A 125      11.095   0.362  -9.139  1.00  2.820          H  
ATOM   1959 2HD  LYS A 125      11.492  -1.257  -8.548  1.00  2.820          H  
ATOM   1960 1HE  LYS A 125      13.170  -1.515 -10.337  1.00  2.820          H  
ATOM   1961 2HE  LYS A 125      12.765   0.095 -10.958  1.00  2.820          H  
ATOM   1962 1HZ  LYS A 125      14.713   0.145  -9.567  1.00  2.820          H  
ATOM   1963 2HZ  LYS A 125      13.497   1.015  -8.870  1.00  2.820          H  
ATOM   1964 3HZ  LYS A 125      13.873  -0.483  -8.292  1.00  2.820          H  
ATOM   1965  N   GLY A 126       5.704  -2.505 -10.836  1.00  1.560          N  
ATOM   1966  CA  GLY A 126       4.364  -2.833 -10.382  1.00  1.480          C  
ATOM   1967  C   GLY A 126       4.045  -4.268 -10.780  1.00  1.460          C  
ATOM   1968  O   GLY A 126       2.961  -4.794 -10.524  1.00  1.380          O  
ATOM   1969  H   GLY A 126       5.849  -2.428 -11.846  1.00  1.870          H  
ATOM   1970 1HA  GLY A 126       4.286  -2.682  -9.320  1.00  1.780          H  
ATOM   1971 2HA  GLY A 126       3.658  -2.160 -10.856  1.00  1.780          H  
ATOM   1972  N   LYS A 127       5.037  -4.906 -11.376  1.00  1.570          N  
ATOM   1973  CA  LYS A 127       4.963  -6.247 -11.924  1.00  1.590          C  
ATOM   1974  C   LYS A 127       4.806  -7.319 -10.859  1.00  1.500          C  
ATOM   1975  O   LYS A 127       5.412  -7.235  -9.791  1.00  1.460          O  
ATOM   1976  CB  LYS A 127       6.217  -6.501 -12.750  1.00  2.220          C  
ATOM   1977  CG  LYS A 127       6.297  -5.624 -13.998  1.00  2.220          C  
ATOM   1978  CD  LYS A 127       7.575  -5.855 -14.775  1.00  2.220          C  
ATOM   1979  CE  LYS A 127       7.633  -4.963 -16.008  1.00  2.220          C  
ATOM   1980  NZ  LYS A 127       8.915  -5.126 -16.750  1.00  2.220          N  
ATOM   1981  H   LYS A 127       5.895  -4.393 -11.485  1.00  1.880          H  
ATOM   1982  HA  LYS A 127       4.092  -6.293 -12.578  1.00  1.910          H  
ATOM   1983 1HB  LYS A 127       7.099  -6.312 -12.141  1.00  2.660          H  
ATOM   1984 2HB  LYS A 127       6.241  -7.549 -13.059  1.00  2.660          H  
ATOM   1985 1HG  LYS A 127       5.439  -5.841 -14.637  1.00  2.660          H  
ATOM   1986 2HG  LYS A 127       6.247  -4.573 -13.709  1.00  2.660          H  
ATOM   1987 1HD  LYS A 127       8.428  -5.618 -14.135  1.00  2.660          H  
ATOM   1988 2HD  LYS A 127       7.642  -6.898 -15.079  1.00  2.660          H  
ATOM   1989 1HE  LYS A 127       6.807  -5.215 -16.670  1.00  2.660          H  
ATOM   1990 2HE  LYS A 127       7.532  -3.919 -15.698  1.00  2.660          H  
ATOM   1991 1HZ  LYS A 127       8.918  -4.520 -17.557  1.00  2.660          H  
ATOM   1992 2HZ  LYS A 127       9.683  -4.879 -16.141  1.00  2.660          H  
ATOM   1993 3HZ  LYS A 127       9.016  -6.085 -17.049  1.00  2.660          H  
ATOM   1994  N   GLY A 128       4.014  -8.335 -11.172  1.00  1.480          N  
ATOM   1995  CA  GLY A 128       3.801  -9.467 -10.284  1.00  1.420          C  
ATOM   1996  C   GLY A 128       4.638 -10.673 -10.701  1.00  1.480          C  
ATOM   1997  O   GLY A 128       5.625 -10.552 -11.434  1.00  1.580          O  
ATOM   1998  H   GLY A 128       3.566  -8.321 -12.088  1.00  1.780          H  
ATOM   1999 1HA  GLY A 128       4.052  -9.179  -9.263  1.00  1.700          H  
ATOM   2000 2HA  GLY A 128       2.745  -9.738 -10.287  1.00  1.700          H  
ATOM   2001  N   ILE A 129       4.252 -11.843 -10.203  1.00  1.460          N  
ATOM   2002  CA  ILE A 129       4.951 -13.088 -10.482  1.00  1.540          C  
ATOM   2003  C   ILE A 129       4.038 -14.010 -11.260  1.00  1.590          C  
ATOM   2004  O   ILE A 129       2.967 -14.371 -10.776  1.00  1.940          O  
ATOM   2005  CB  ILE A 129       5.409 -13.762  -9.172  1.00  2.120          C  
ATOM   2006  CG1 ILE A 129       6.386 -12.804  -8.428  1.00  2.120          C  
ATOM   2007  CG2 ILE A 129       6.039 -15.144  -9.465  1.00  2.120          C  
ATOM   2008  CD1 ILE A 129       6.738 -13.221  -7.014  1.00  2.120          C  
ATOM   2009  H   ILE A 129       3.421 -11.863  -9.629  1.00  1.750          H  
ATOM   2010  HA  ILE A 129       5.827 -12.876 -11.092  1.00  1.850          H  
ATOM   2011  HB  ILE A 129       4.546 -13.903  -8.523  1.00  2.550          H  
ATOM   2012 1HG1 ILE A 129       7.304 -12.727  -9.008  1.00  2.550          H  
ATOM   2013 2HG1 ILE A 129       5.933 -11.817  -8.373  1.00  2.550          H  
ATOM   2014 1HG2 ILE A 129       6.344 -15.622  -8.543  1.00  2.550          H  
ATOM   2015 2HG2 ILE A 129       5.310 -15.781  -9.952  1.00  2.550          H  
ATOM   2016 3HG2 ILE A 129       6.907 -15.023 -10.112  1.00  2.550          H  
ATOM   2017 1HD1 ILE A 129       7.415 -12.483  -6.582  1.00  2.550          H  
ATOM   2018 2HD1 ILE A 129       5.830 -13.273  -6.413  1.00  2.550          H  
ATOM   2019 3HD1 ILE A 129       7.226 -14.188  -7.013  1.00  2.550          H  
ATOM   2020  N   LEU A 130       4.468 -14.409 -12.460  1.00  1.710          N  
ATOM   2021  CA  LEU A 130       3.637 -15.261 -13.310  1.00  1.830          C  
ATOM   2022  C   LEU A 130       2.257 -14.643 -13.514  1.00  1.710          C  
ATOM   2023  O   LEU A 130       1.233 -15.325 -13.409  1.00  1.840          O  
ATOM   2024  CB  LEU A 130       3.531 -16.669 -12.696  1.00  2.510          C  
ATOM   2025  CG  LEU A 130       4.856 -17.454 -12.535  1.00  2.510          C  
ATOM   2026  CD1 LEU A 130       4.576 -18.723 -11.764  1.00  2.510          C  
ATOM   2027  CD2 LEU A 130       5.438 -17.802 -13.919  1.00  2.510          C  
ATOM   2028  H   LEU A 130       5.371 -14.083 -12.778  1.00  2.050          H  
ATOM   2029  HA  LEU A 130       4.101 -15.329 -14.289  1.00  2.200          H  
ATOM   2030 1HB  LEU A 130       3.084 -16.593 -11.712  1.00  3.020          H  
ATOM   2031 2HB  LEU A 130       2.870 -17.265 -13.295  1.00  3.020          H  
ATOM   2032  HG  LEU A 130       5.571 -16.862 -11.981  1.00  3.020          H  
ATOM   2033 1HD1 LEU A 130       5.502 -19.284 -11.637  1.00  3.020          H  
ATOM   2034 2HD1 LEU A 130       4.170 -18.469 -10.783  1.00  3.020          H  
ATOM   2035 3HD1 LEU A 130       3.856 -19.330 -12.309  1.00  3.020          H  
ATOM   2036 1HD2 LEU A 130       6.363 -18.365 -13.785  1.00  3.020          H  
ATOM   2037 2HD2 LEU A 130       4.723 -18.409 -14.477  1.00  3.020          H  
ATOM   2038 3HD2 LEU A 130       5.657 -16.903 -14.480  1.00  3.020          H  
ATOM   2039  N   GLY A 131       2.282 -13.337 -13.815  1.00  1.630          N  
ATOM   2040  CA  GLY A 131       1.136 -12.476 -14.081  1.00  1.610          C  
ATOM   2041  C   GLY A 131       1.189 -11.233 -13.195  1.00  1.530          C  
ATOM   2042  O   GLY A 131       1.804 -11.243 -12.133  1.00  1.480          O  
ATOM   2043  H   GLY A 131       3.196 -12.911 -13.847  1.00  1.960          H  
ATOM   2044 1HA  GLY A 131       1.155 -12.174 -15.122  1.00  1.930          H  
ATOM   2045 2HA  GLY A 131       0.211 -13.027 -13.915  1.00  1.930          H  
ATOM   2046  N   ASN A 132       0.531 -10.152 -13.629  1.00  1.560          N  
ATOM   2047  CA  ASN A 132       0.540  -8.899 -12.870  1.00  1.500          C  
ATOM   2048  C   ASN A 132      -0.767  -8.680 -12.098  1.00  1.420          C  
ATOM   2049  O   ASN A 132      -1.003  -7.624 -11.522  1.00  1.400          O  
ATOM   2050  CB  ASN A 132       0.793  -7.754 -13.825  1.00  2.120          C  
ATOM   2051  CG  ASN A 132       2.135  -7.847 -14.486  1.00  2.120          C  
ATOM   2052  OD1 ASN A 132       3.143  -8.248 -13.882  1.00  2.120          O  
ATOM   2053  ND2 ASN A 132       2.173  -7.480 -15.746  1.00  2.120          N  
ATOM   2054  H   ASN A 132       0.023 -10.194 -14.503  1.00  1.870          H  
ATOM   2055  HA  ASN A 132       1.341  -8.935 -12.137  1.00  1.800          H  
ATOM   2056 1HB  ASN A 132       0.012  -7.713 -14.584  1.00  2.550          H  
ATOM   2057 2HB  ASN A 132       0.768  -6.831 -13.278  1.00  2.550          H  
ATOM   2058 1HD2 ASN A 132       3.035  -7.513 -16.252  1.00  2.550          H  
ATOM   2059 2HD2 ASN A 132       1.342  -7.155 -16.201  1.00  2.550          H  
ATOM   2060  N   ALA A 133      -1.622  -9.687 -12.095  1.00  1.400          N  
ATOM   2061  CA  ALA A 133      -2.929  -9.618 -11.439  1.00  1.340          C  
ATOM   2062  C   ALA A 133      -2.762  -9.449  -9.949  1.00  1.260          C  
ATOM   2063  O   ALA A 133      -1.742  -9.847  -9.385  1.00  1.240          O  
ATOM   2064  CB  ALA A 133      -3.737 -10.872 -11.715  1.00  1.900          C  
ATOM   2065  H   ALA A 133      -1.345 -10.533 -12.565  1.00  1.680          H  
ATOM   2066  HA  ALA A 133      -3.463  -8.748 -11.820  1.00  1.610          H  
ATOM   2067 1HB  ALA A 133      -4.709 -10.787 -11.219  1.00  2.280          H  
ATOM   2068 2HB  ALA A 133      -3.882 -10.988 -12.786  1.00  2.280          H  
ATOM   2069 3HB  ALA A 133      -3.206 -11.734 -11.321  1.00  2.280          H  
ATOM   2070  N   ILE A 134      -3.750  -8.872  -9.287  1.00  1.220          N  
ATOM   2071  CA  ILE A 134      -3.642  -8.810  -7.849  1.00  1.160          C  
ATOM   2072  C   ILE A 134      -3.980 -10.214  -7.379  1.00  1.120          C  
ATOM   2073  O   ILE A 134      -5.044 -10.736  -7.705  1.00  1.130          O  
ATOM   2074  CB  ILE A 134      -4.615  -7.773  -7.282  1.00  1.650          C  
ATOM   2075  CG1 ILE A 134      -4.333  -6.356  -7.917  1.00  1.650          C  
ATOM   2076  CG2 ILE A 134      -4.563  -7.765  -5.782  1.00  1.650          C  
ATOM   2077  CD1 ILE A 134      -2.928  -5.790  -7.704  1.00  1.650          C  
ATOM   2078  H   ILE A 134      -4.583  -8.526  -9.767  1.00  1.460          H  
ATOM   2079  HA  ILE A 134      -2.620  -8.584  -7.553  1.00  1.390          H  
ATOM   2080  HB  ILE A 134      -5.608  -8.041  -7.592  1.00  1.980          H  
ATOM   2081 1HG1 ILE A 134      -4.508  -6.425  -8.992  1.00  1.980          H  
ATOM   2082 2HG1 ILE A 134      -5.047  -5.646  -7.504  1.00  1.980          H  
ATOM   2083 1HG2 ILE A 134      -5.275  -7.070  -5.415  1.00  1.980          H  
ATOM   2084 2HG2 ILE A 134      -4.801  -8.753  -5.384  1.00  1.980          H  
ATOM   2085 3HG2 ILE A 134      -3.583  -7.491  -5.464  1.00  1.980          H  
ATOM   2086 1HD1 ILE A 134      -2.856  -4.826  -8.197  1.00  1.980          H  
ATOM   2087 2HD1 ILE A 134      -2.732  -5.667  -6.646  1.00  1.980          H  
ATOM   2088 3HD1 ILE A 134      -2.180  -6.454  -8.138  1.00  1.980          H  
ATOM   2089  N   LYS A 135      -3.076 -10.841  -6.634  1.00  1.100          N  
ATOM   2090  CA  LYS A 135      -3.302 -12.223  -6.230  1.00  1.100          C  
ATOM   2091  C   LYS A 135      -4.177 -12.394  -4.991  1.00  1.030          C  
ATOM   2092  O   LYS A 135      -4.951 -13.348  -4.910  1.00  1.040          O  
ATOM   2093  CB  LYS A 135      -1.955 -12.913  -6.010  1.00  1.540          C  
ATOM   2094  CG  LYS A 135      -1.066 -13.061  -7.283  1.00  1.540          C  
ATOM   2095  CD  LYS A 135      -1.653 -14.031  -8.321  1.00  1.540          C  
ATOM   2096  CE  LYS A 135      -0.676 -14.256  -9.490  1.00  1.540          C  
ATOM   2097  NZ  LYS A 135      -1.204 -15.251 -10.475  1.00  1.540          N  
ATOM   2098  H   LYS A 135      -2.217 -10.363  -6.397  1.00  1.320          H  
ATOM   2099  HA  LYS A 135      -3.821 -12.725  -7.043  1.00  1.320          H  
ATOM   2100 1HB  LYS A 135      -1.382 -12.352  -5.274  1.00  1.850          H  
ATOM   2101 2HB  LYS A 135      -2.123 -13.909  -5.599  1.00  1.850          H  
ATOM   2102 1HG  LYS A 135      -0.963 -12.080  -7.759  1.00  1.850          H  
ATOM   2103 2HG  LYS A 135      -0.075 -13.409  -6.994  1.00  1.850          H  
ATOM   2104 1HD  LYS A 135      -1.885 -14.986  -7.849  1.00  1.850          H  
ATOM   2105 2HD  LYS A 135      -2.569 -13.612  -8.734  1.00  1.850          H  
ATOM   2106 1HE  LYS A 135      -0.505 -13.307 -10.004  1.00  1.850          H  
ATOM   2107 2HE  LYS A 135       0.276 -14.621  -9.100  1.00  1.850          H  
ATOM   2108 1HZ  LYS A 135      -0.524 -15.376 -11.231  1.00  1.850          H  
ATOM   2109 2HZ  LYS A 135      -1.350 -16.136 -10.015  1.00  1.850          H  
ATOM   2110 3HZ  LYS A 135      -2.074 -14.923 -10.857  1.00  1.850          H  
ATOM   2111  N   TRP A 136      -4.040 -11.505  -4.020  1.00  1.000          N  
ATOM   2112  CA  TRP A 136      -4.810 -11.635  -2.789  1.00  0.970          C  
ATOM   2113  C   TRP A 136      -4.903 -10.308  -2.038  1.00  0.940          C  
ATOM   2114  O   TRP A 136      -4.313  -9.284  -2.428  1.00  0.950          O  
ATOM   2115  CB  TRP A 136      -4.193 -12.755  -1.912  1.00  1.370          C  
ATOM   2116  CG  TRP A 136      -4.938 -13.143  -0.638  1.00  1.370          C  
ATOM   2117  CD1 TRP A 136      -4.565 -12.827   0.646  1.00  1.370          C  
ATOM   2118  CD2 TRP A 136      -6.147 -13.925  -0.514  1.00  1.370          C  
ATOM   2119  NE1 TRP A 136      -5.461 -13.336   1.537  1.00  1.370          N  
ATOM   2120  CE2 TRP A 136      -6.436 -14.013   0.855  1.00  1.370          C  
ATOM   2121  CE3 TRP A 136      -6.991 -14.548  -1.431  1.00  1.370          C  
ATOM   2122  CZ2 TRP A 136      -7.541 -14.693   1.328  1.00  1.370          C  
ATOM   2123  CZ3 TRP A 136      -8.096 -15.234  -0.953  1.00  1.370          C  
ATOM   2124  CH2 TRP A 136      -8.363 -15.301   0.392  1.00  1.370          C  
ATOM   2125  H   TRP A 136      -3.388 -10.743  -4.135  1.00  1.200          H  
ATOM   2126  HA  TRP A 136      -5.813 -11.947  -3.042  1.00  1.160          H  
ATOM   2127 1HB  TRP A 136      -4.092 -13.658  -2.509  1.00  1.640          H  
ATOM   2128 2HB  TRP A 136      -3.235 -12.478  -1.635  1.00  1.640          H  
ATOM   2129  HD1 TRP A 136      -3.685 -12.243   0.916  1.00  1.640          H  
ATOM   2130  HE1 TRP A 136      -5.400 -13.237   2.540  1.00  1.640          H  
ATOM   2131  HE3 TRP A 136      -6.784 -14.497  -2.502  1.00  1.640          H  
ATOM   2132  HZ2 TRP A 136      -7.772 -14.763   2.391  1.00  1.640          H  
ATOM   2133  HZ3 TRP A 136      -8.750 -15.719  -1.674  1.00  1.640          H  
ATOM   2134  HH2 TRP A 136      -9.238 -15.844   0.736  1.00  1.640          H  
ATOM   2135  N   ASN A 137      -5.605 -10.352  -0.925  1.00  0.940          N  
ATOM   2136  CA  ASN A 137      -5.784  -9.220  -0.060  1.00  0.940          C  
ATOM   2137  C   ASN A 137      -4.420  -8.846   0.463  1.00  0.920          C  
ATOM   2138  O   ASN A 137      -3.539  -9.697   0.588  1.00  0.910          O  
ATOM   2139  CB  ASN A 137      -6.709  -9.606   1.060  1.00  1.320          C  
ATOM   2140  CG  ASN A 137      -8.029  -9.966   0.527  1.00  1.320          C  
ATOM   2141  OD1 ASN A 137      -8.769  -9.155  -0.031  1.00  1.320          O  
ATOM   2142  ND2 ASN A 137      -8.314 -11.235   0.619  1.00  1.320          N  
ATOM   2143  H   ASN A 137      -6.051 -11.224  -0.669  1.00  1.130          H  
ATOM   2144  HA  ASN A 137      -6.189  -8.377  -0.624  1.00  1.130          H  
ATOM   2145 1HB  ASN A 137      -6.299 -10.448   1.612  1.00  1.580          H  
ATOM   2146 2HB  ASN A 137      -6.818  -8.771   1.757  1.00  1.580          H  
ATOM   2147 1HD2 ASN A 137      -9.178 -11.622   0.220  1.00  1.580          H  
ATOM   2148 2HD2 ASN A 137      -7.645 -11.860   1.036  1.00  1.580          H  
ATOM   2149  N   PHE A 138      -4.240  -7.574   0.763  1.00  0.920          N  
ATOM   2150  CA  PHE A 138      -3.027  -7.010   1.307  1.00  0.930          C  
ATOM   2151  C   PHE A 138      -1.869  -6.914   0.326  1.00  0.940          C  
ATOM   2152  O   PHE A 138      -0.722  -6.719   0.739  1.00  0.980          O  
ATOM   2153  CB  PHE A 138      -2.631  -7.772   2.550  1.00  1.300          C  
ATOM   2154  CG  PHE A 138      -3.820  -7.940   3.468  1.00  1.300          C  
ATOM   2155  CD1 PHE A 138      -4.265  -9.197   3.769  1.00  1.300          C  
ATOM   2156  CD2 PHE A 138      -4.521  -6.845   3.978  1.00  1.300          C  
ATOM   2157  CE1 PHE A 138      -5.348  -9.383   4.541  1.00  1.300          C  
ATOM   2158  CE2 PHE A 138      -5.634  -7.039   4.770  1.00  1.300          C  
ATOM   2159  CZ  PHE A 138      -6.049  -8.317   5.043  1.00  1.300          C  
ATOM   2160  H   PHE A 138      -4.992  -6.898   0.651  1.00  1.100          H  
ATOM   2161  HA  PHE A 138      -3.255  -5.990   1.615  1.00  1.120          H  
ATOM   2162 1HB  PHE A 138      -2.205  -8.747   2.312  1.00  1.560          H  
ATOM   2163 2HB  PHE A 138      -1.878  -7.212   3.062  1.00  1.560          H  
ATOM   2164  HD1 PHE A 138      -3.726 -10.057   3.363  1.00  1.560          H  
ATOM   2165  HD2 PHE A 138      -4.188  -5.832   3.740  1.00  1.560          H  
ATOM   2166  HE1 PHE A 138      -5.648 -10.380   4.746  1.00  1.560          H  
ATOM   2167  HE2 PHE A 138      -6.184  -6.188   5.174  1.00  1.560          H  
ATOM   2168  HZ  PHE A 138      -6.933  -8.484   5.665  1.00  1.560          H  
ATOM   2169  N   THR A 139      -2.161  -7.036  -0.971  1.00  0.960          N  
ATOM   2170  CA  THR A 139      -1.191  -6.718  -2.013  1.00  1.000          C  
ATOM   2171  C   THR A 139      -0.906  -5.215  -1.870  1.00  1.020          C  
ATOM   2172  O   THR A 139      -1.843  -4.428  -1.637  1.00  1.010          O  
ATOM   2173  CB  THR A 139      -1.736  -7.029  -3.418  1.00  1.380          C  
ATOM   2174  OG1 THR A 139      -2.057  -8.432  -3.527  1.00  1.380          O  
ATOM   2175  CG2 THR A 139      -0.712  -6.690  -4.445  1.00  1.380          C  
ATOM   2176  H   THR A 139      -3.090  -7.357  -1.248  1.00  1.150          H  
ATOM   2177  HA  THR A 139      -0.266  -7.274  -1.846  1.00  1.200          H  
ATOM   2178  HB  THR A 139      -2.635  -6.443  -3.596  1.00  1.660          H  
ATOM   2179  HG1 THR A 139      -2.858  -8.620  -2.989  1.00  1.660          H  
ATOM   2180 1HG2 THR A 139      -1.097  -6.923  -5.432  1.00  1.660          H  
ATOM   2181 2HG2 THR A 139      -0.457  -5.633  -4.410  1.00  1.660          H  
ATOM   2182 3HG2 THR A 139       0.185  -7.284  -4.259  1.00  1.660          H  
ATOM   2183  N   LYS A 140       0.372  -4.805  -1.933  1.00  1.060          N  
ATOM   2184  CA  LYS A 140       0.684  -3.381  -1.748  1.00  1.090          C  
ATOM   2185  C   LYS A 140       1.604  -2.777  -2.783  1.00  1.160          C  
ATOM   2186  O   LYS A 140       2.553  -3.401  -3.258  1.00  1.190          O  
ATOM   2187  CB  LYS A 140       1.354  -3.153  -0.401  1.00  1.510          C  
ATOM   2188  CG  LYS A 140       0.534  -3.571   0.738  1.00  1.510          C  
ATOM   2189  CD  LYS A 140       1.198  -3.391   2.060  1.00  1.510          C  
ATOM   2190  CE  LYS A 140       2.338  -4.388   2.275  1.00  1.510          C  
ATOM   2191  NZ  LYS A 140       1.900  -5.809   2.200  1.00  1.510          N  
ATOM   2192  H   LYS A 140       1.107  -5.487  -2.156  1.00  1.270          H  
ATOM   2193  HA  LYS A 140      -0.248  -2.826  -1.783  1.00  1.310          H  
ATOM   2194 1HB  LYS A 140       2.285  -3.663  -0.389  1.00  1.820          H  
ATOM   2195 2HB  LYS A 140       1.563  -2.089  -0.289  1.00  1.820          H  
ATOM   2196 1HG  LYS A 140      -0.366  -3.041   0.708  1.00  1.820          H  
ATOM   2197 2HG  LYS A 140       0.304  -4.596   0.622  1.00  1.820          H  
ATOM   2198 1HD  LYS A 140       1.594  -2.384   2.138  1.00  1.820          H  
ATOM   2199 2HD  LYS A 140       0.459  -3.532   2.850  1.00  1.820          H  
ATOM   2200 1HE  LYS A 140       3.138  -4.222   1.563  1.00  1.820          H  
ATOM   2201 2HE  LYS A 140       2.706  -4.221   3.234  1.00  1.820          H  
ATOM   2202 1HZ  LYS A 140       2.714  -6.425   2.402  1.00  1.820          H  
ATOM   2203 2HZ  LYS A 140       1.174  -6.005   2.873  1.00  1.820          H  
ATOM   2204 3HZ  LYS A 140       1.544  -6.016   1.269  1.00  1.820          H  
ATOM   2205  N   PHE A 141       1.392  -1.504  -3.047  1.00  1.200          N  
ATOM   2206  CA  PHE A 141       2.294  -0.777  -3.905  1.00  1.270          C  
ATOM   2207  C   PHE A 141       2.880   0.419  -3.185  1.00  1.320          C  
ATOM   2208  O   PHE A 141       2.162   1.247  -2.617  1.00  1.330          O  
ATOM   2209  CB  PHE A 141       1.569  -0.317  -5.167  1.00  1.750          C  
ATOM   2210  CG  PHE A 141       1.117  -1.428  -6.091  1.00  1.750          C  
ATOM   2211  CD1 PHE A 141      -0.068  -2.115  -5.871  1.00  1.750          C  
ATOM   2212  CD2 PHE A 141       1.858  -1.755  -7.204  1.00  1.750          C  
ATOM   2213  CE1 PHE A 141      -0.470  -3.099  -6.745  1.00  1.750          C  
ATOM   2214  CE2 PHE A 141       1.429  -2.736  -8.072  1.00  1.750          C  
ATOM   2215  CZ  PHE A 141       0.272  -3.401  -7.838  1.00  1.750          C  
ATOM   2216  H   PHE A 141       0.573  -1.042  -2.645  1.00  1.440          H  
ATOM   2217  HA  PHE A 141       3.117  -1.429  -4.194  1.00  1.520          H  
ATOM   2218 1HB  PHE A 141       0.698   0.248  -4.878  1.00  2.100          H  
ATOM   2219 2HB  PHE A 141       2.211   0.356  -5.731  1.00  2.100          H  
ATOM   2220  HD1 PHE A 141      -0.678  -1.868  -4.999  1.00  2.100          H  
ATOM   2221  HD2 PHE A 141       2.780  -1.228  -7.395  1.00  2.100          H  
ATOM   2222  HE1 PHE A 141      -1.375  -3.636  -6.574  1.00  2.100          H  
ATOM   2223  HE2 PHE A 141       2.004  -2.990  -8.947  1.00  2.100          H  
ATOM   2224  HZ  PHE A 141      -0.059  -4.181  -8.526  1.00  2.100          H  
ATOM   2225  N   LEU A 142       4.194   0.519  -3.221  1.00  1.380          N  
ATOM   2226  CA  LEU A 142       4.854   1.685  -2.675  1.00  1.440          C  
ATOM   2227  C   LEU A 142       4.975   2.658  -3.808  1.00  1.510          C  
ATOM   2228  O   LEU A 142       5.522   2.313  -4.861  1.00  1.540          O  
ATOM   2229  CB  LEU A 142       6.231   1.371  -2.069  1.00  1.990          C  
ATOM   2230  CG  LEU A 142       7.090   2.589  -1.563  1.00  1.990          C  
ATOM   2231  CD1 LEU A 142       6.383   3.318  -0.435  1.00  1.990          C  
ATOM   2232  CD2 LEU A 142       8.442   2.056  -1.054  1.00  1.990          C  
ATOM   2233  H   LEU A 142       4.736  -0.234  -3.649  1.00  1.660          H  
ATOM   2234  HA  LEU A 142       4.223   2.117  -1.903  1.00  1.730          H  
ATOM   2235 1HB  LEU A 142       6.073   0.753  -1.223  1.00  2.390          H  
ATOM   2236 2HB  LEU A 142       6.819   0.813  -2.799  1.00  2.390          H  
ATOM   2237  HG  LEU A 142       7.253   3.294  -2.379  1.00  2.390          H  
ATOM   2238 1HD1 LEU A 142       7.008   4.141  -0.113  1.00  2.390          H  
ATOM   2239 2HD1 LEU A 142       5.437   3.715  -0.771  1.00  2.390          H  
ATOM   2240 3HD1 LEU A 142       6.212   2.640   0.391  1.00  2.390          H  
ATOM   2241 1HD2 LEU A 142       9.052   2.886  -0.704  1.00  2.390          H  
ATOM   2242 2HD2 LEU A 142       8.276   1.358  -0.230  1.00  2.390          H  
ATOM   2243 3HD2 LEU A 142       8.961   1.538  -1.859  1.00  2.390          H  
ATOM   2244  N   ILE A 143       4.437   3.843  -3.581  1.00  1.540          N  
ATOM   2245  CA  ILE A 143       4.416   4.963  -4.496  1.00  1.600          C  
ATOM   2246  C   ILE A 143       5.206   6.160  -3.960  1.00  1.680          C  
ATOM   2247  O   ILE A 143       5.080   6.556  -2.799  1.00  1.690          O  
ATOM   2248  CB  ILE A 143       2.970   5.319  -4.900  1.00  2.220          C  
ATOM   2249  CG1 ILE A 143       2.399   4.150  -5.711  1.00  2.220          C  
ATOM   2250  CG2 ILE A 143       2.892   6.586  -5.604  1.00  2.220          C  
ATOM   2251  CD1 ILE A 143       0.998   4.298  -6.135  1.00  2.220          C  
ATOM   2252  H   ILE A 143       3.981   3.965  -2.675  1.00  1.850          H  
ATOM   2253  HA  ILE A 143       4.910   4.638  -5.399  1.00  1.920          H  
ATOM   2254  HB  ILE A 143       2.373   5.388  -3.996  1.00  2.660          H  
ATOM   2255 1HG1 ILE A 143       3.002   4.008  -6.584  1.00  2.660          H  
ATOM   2256 2HG1 ILE A 143       2.456   3.252  -5.094  1.00  2.660          H  
ATOM   2257 1HG2 ILE A 143       1.879   6.830  -5.860  1.00  2.660          H  
ATOM   2258 2HG2 ILE A 143       3.284   7.375  -4.982  1.00  2.660          H  
ATOM   2259 3HG2 ILE A 143       3.478   6.495  -6.485  1.00  2.660          H  
ATOM   2260 1HD1 ILE A 143       0.705   3.420  -6.669  1.00  2.660          H  
ATOM   2261 2HD1 ILE A 143       0.400   4.427  -5.279  1.00  2.660          H  
ATOM   2262 3HD1 ILE A 143       0.882   5.147  -6.787  1.00  2.660          H  
ATOM   2263  N   ASP A 144       6.060   6.730  -4.812  1.00  1.740          N  
ATOM   2264  CA  ASP A 144       6.904   7.848  -4.396  1.00  1.820          C  
ATOM   2265  C   ASP A 144       6.162   9.186  -4.467  1.00  1.860          C  
ATOM   2266  O   ASP A 144       4.962   9.251  -4.741  1.00  1.830          O  
ATOM   2267  CB  ASP A 144       8.187   7.952  -5.246  1.00  2.520          C  
ATOM   2268  CG  ASP A 144       7.959   8.425  -6.696  1.00  2.520          C  
ATOM   2269  OD1 ASP A 144       6.848   8.849  -7.002  1.00  2.520          O  
ATOM   2270  OD2 ASP A 144       8.879   8.404  -7.466  1.00  2.520          O  
ATOM   2271  H   ASP A 144       6.093   6.377  -5.775  1.00  2.090          H  
ATOM   2272  HA  ASP A 144       7.200   7.685  -3.358  1.00  2.180          H  
ATOM   2273 1HB  ASP A 144       8.900   8.617  -4.763  1.00  3.020          H  
ATOM   2274 2HB  ASP A 144       8.660   6.982  -5.287  1.00  3.020          H  
ATOM   2275  N   LYS A 145       6.892  10.267  -4.217  1.00  1.940          N  
ATOM   2276  CA  LYS A 145       6.341  11.618  -4.175  1.00  2.000          C  
ATOM   2277  C   LYS A 145       5.784  12.143  -5.491  1.00  2.030          C  
ATOM   2278  O   LYS A 145       5.063  13.152  -5.492  1.00  2.070          O  
ATOM   2279  CB  LYS A 145       7.384  12.586  -3.637  1.00  2.780          C  
ATOM   2280  CG  LYS A 145       7.689  12.379  -2.173  1.00  2.780          C  
ATOM   2281  CD  LYS A 145       8.670  13.389  -1.667  1.00  2.780          C  
ATOM   2282  CE  LYS A 145       8.914  13.200  -0.197  1.00  2.780          C  
ATOM   2283  NZ  LYS A 145       9.887  14.171   0.321  1.00  2.780          N  
ATOM   2284  H   LYS A 145       7.870  10.149  -4.009  1.00  2.330          H  
ATOM   2285  HA  LYS A 145       5.508  11.610  -3.484  1.00  2.400          H  
ATOM   2286 1HB  LYS A 145       8.310  12.471  -4.199  1.00  3.330          H  
ATOM   2287 2HB  LYS A 145       7.040  13.608  -3.774  1.00  3.330          H  
ATOM   2288 1HG  LYS A 145       6.777  12.450  -1.599  1.00  3.330          H  
ATOM   2289 2HG  LYS A 145       8.100  11.380  -2.019  1.00  3.330          H  
ATOM   2290 1HD  LYS A 145       9.616  13.289  -2.200  1.00  3.330          H  
ATOM   2291 2HD  LYS A 145       8.275  14.391  -1.830  1.00  3.330          H  
ATOM   2292 1HE  LYS A 145       7.977  13.317   0.343  1.00  3.330          H  
ATOM   2293 2HE  LYS A 145       9.287  12.206  -0.029  1.00  3.330          H  
ATOM   2294 1HZ  LYS A 145      10.044  14.017   1.331  1.00  3.330          H  
ATOM   2295 2HZ  LYS A 145      10.767  14.053  -0.154  1.00  3.330          H  
ATOM   2296 3HZ  LYS A 145       9.538  15.099   0.180  1.00  3.330          H  
ATOM   2297  N   ASN A 146       6.154  11.508  -6.613  1.00  2.030          N  
ATOM   2298  CA  ASN A 146       5.715  11.927  -7.925  1.00  2.070          C  
ATOM   2299  C   ASN A 146       4.540  11.073  -8.374  1.00  1.990          C  
ATOM   2300  O   ASN A 146       4.073  11.196  -9.509  1.00  2.010          O  
ATOM   2301  CB  ASN A 146       6.853  11.820  -8.920  1.00  2.880          C  
ATOM   2302  CG  ASN A 146       7.958  12.791  -8.640  1.00  2.880          C  
ATOM   2303  OD1 ASN A 146       7.731  13.939  -8.233  1.00  2.880          O  
ATOM   2304  ND2 ASN A 146       9.172  12.351  -8.853  1.00  2.880          N  
ATOM   2305  H   ASN A 146       6.692  10.637  -6.568  1.00  2.440          H  
ATOM   2306  HA  ASN A 146       5.380  12.962  -7.873  1.00  2.480          H  
ATOM   2307 1HB  ASN A 146       7.260  10.803  -8.884  1.00  3.460          H  
ATOM   2308 2HB  ASN A 146       6.478  11.985  -9.928  1.00  3.460          H  
ATOM   2309 1HD2 ASN A 146       9.957  12.946  -8.686  1.00  3.460          H  
ATOM   2310 2HD2 ASN A 146       9.316  11.415  -9.186  1.00  3.460          H  
ATOM   2311  N   GLY A 147       4.050  10.210  -7.480  1.00  1.890          N  
ATOM   2312  CA  GLY A 147       2.928   9.346  -7.772  1.00  1.810          C  
ATOM   2313  C   GLY A 147       3.321   8.123  -8.595  1.00  1.780          C  
ATOM   2314  O   GLY A 147       2.457   7.489  -9.210  1.00  1.740          O  
ATOM   2315  H   GLY A 147       4.478  10.126  -6.553  1.00  2.270          H  
ATOM   2316 1HA  GLY A 147       2.479   9.027  -6.840  1.00  2.170          H  
ATOM   2317 2HA  GLY A 147       2.164   9.920  -8.285  1.00  2.170          H  
ATOM   2318  N   CYS A 148       4.615   7.778  -8.644  1.00  1.800          N  
ATOM   2319  CA  CYS A 148       5.039   6.650  -9.458  1.00  1.770          C  
ATOM   2320  C   CYS A 148       5.246   5.403  -8.609  1.00  1.710          C  
ATOM   2321  O   CYS A 148       5.606   5.487  -7.435  1.00  1.690          O  
ATOM   2322  CB  CYS A 148       6.314   7.034 -10.185  1.00  2.490          C  
ATOM   2323  SG  CYS A 148       6.055   8.461 -11.281  1.00  2.490          S  
ATOM   2324  H   CYS A 148       5.342   8.263  -8.087  1.00  2.160          H  
ATOM   2325  HA  CYS A 148       4.271   6.443 -10.202  1.00  2.120          H  
ATOM   2326 1HB  CYS A 148       7.085   7.302  -9.452  1.00  2.990          H  
ATOM   2327 2HB  CYS A 148       6.682   6.196 -10.775  1.00  2.990          H  
ATOM   2328  HG  CYS A 148       5.477   9.233 -10.355  1.00  2.990          H  
ATOM   2329  N   VAL A 149       5.061   4.229  -9.204  1.00  1.700          N  
ATOM   2330  CA  VAL A 149       5.266   2.997  -8.447  1.00  1.650          C  
ATOM   2331  C   VAL A 149       6.741   2.663  -8.303  1.00  1.690          C  
ATOM   2332  O   VAL A 149       7.483   2.604  -9.283  1.00  1.750          O  
ATOM   2333  CB  VAL A 149       4.514   1.811  -9.098  1.00  2.330          C  
ATOM   2334  CG1 VAL A 149       4.825   0.495  -8.362  1.00  2.330          C  
ATOM   2335  CG2 VAL A 149       2.988   2.065  -9.052  1.00  2.330          C  
ATOM   2336  H   VAL A 149       4.790   4.198 -10.179  1.00  2.040          H  
ATOM   2337  HA  VAL A 149       4.867   3.134  -7.445  1.00  1.980          H  
ATOM   2338  HB  VAL A 149       4.843   1.709 -10.116  1.00  2.800          H  
ATOM   2339 1HG1 VAL A 149       4.294  -0.309  -8.847  1.00  2.800          H  
ATOM   2340 2HG1 VAL A 149       5.894   0.275  -8.396  1.00  2.800          H  
ATOM   2341 3HG1 VAL A 149       4.508   0.569  -7.320  1.00  2.800          H  
ATOM   2342 1HG2 VAL A 149       2.468   1.226  -9.524  1.00  2.800          H  
ATOM   2343 2HG2 VAL A 149       2.664   2.149  -8.019  1.00  2.800          H  
ATOM   2344 3HG2 VAL A 149       2.748   2.985  -9.579  1.00  2.800          H  
ATOM   2345  N   VAL A 150       7.122   2.438  -7.055  1.00  1.660          N  
ATOM   2346  CA  VAL A 150       8.451   2.091  -6.596  1.00  1.710          C  
ATOM   2347  C   VAL A 150       8.619   0.593  -6.466  1.00  1.640          C  
ATOM   2348  O   VAL A 150       9.616   0.030  -6.917  1.00  1.670          O  
ATOM   2349  CB  VAL A 150       8.681   2.682  -5.190  1.00  2.370          C  
ATOM   2350  CG1 VAL A 150       9.987   2.261  -4.647  1.00  2.370          C  
ATOM   2351  CG2 VAL A 150       8.584   4.182  -5.231  1.00  2.370          C  
ATOM   2352  H   VAL A 150       6.407   2.526  -6.348  1.00  1.990          H  
ATOM   2353  HA  VAL A 150       9.181   2.480  -7.305  1.00  2.050          H  
ATOM   2354  HB  VAL A 150       7.934   2.296  -4.527  1.00  2.850          H  
ATOM   2355 1HG1 VAL A 150      10.071   2.676  -3.664  1.00  2.850          H  
ATOM   2356 2HG1 VAL A 150      10.066   1.186  -4.574  1.00  2.850          H  
ATOM   2357 3HG1 VAL A 150      10.783   2.634  -5.285  1.00  2.850          H  
ATOM   2358 1HG2 VAL A 150       8.723   4.586  -4.228  1.00  2.850          H  
ATOM   2359 2HG2 VAL A 150       9.351   4.578  -5.896  1.00  2.850          H  
ATOM   2360 3HG2 VAL A 150       7.603   4.467  -5.603  1.00  2.850          H  
ATOM   2361  N   LYS A 151       7.698  -0.023  -5.731  1.00  1.580          N  
ATOM   2362  CA  LYS A 151       7.804  -1.447  -5.453  1.00  1.530          C  
ATOM   2363  C   LYS A 151       6.473  -2.125  -5.145  1.00  1.440          C  
ATOM   2364  O   LYS A 151       5.654  -1.649  -4.354  1.00  1.450          O  
ATOM   2365  CB  LYS A 151       8.824  -1.668  -4.331  1.00  2.160          C  
ATOM   2366  CG  LYS A 151       9.137  -3.116  -3.971  1.00  2.160          C  
ATOM   2367  CD  LYS A 151      10.328  -3.138  -3.017  1.00  2.160          C  
ATOM   2368  CE  LYS A 151      10.644  -4.513  -2.479  1.00  2.160          C  
ATOM   2369  NZ  LYS A 151      11.782  -4.447  -1.504  1.00  2.160          N  
ATOM   2370  H   LYS A 151       6.914   0.535  -5.392  1.00  1.900          H  
ATOM   2371  HA  LYS A 151       8.195  -1.927  -6.352  1.00  1.840          H  
ATOM   2372 1HB  LYS A 151       9.767  -1.207  -4.610  1.00  2.590          H  
ATOM   2373 2HB  LYS A 151       8.477  -1.167  -3.426  1.00  2.590          H  
ATOM   2374 1HG  LYS A 151       8.274  -3.579  -3.482  1.00  2.590          H  
ATOM   2375 2HG  LYS A 151       9.372  -3.682  -4.870  1.00  2.590          H  
ATOM   2376 1HD  LYS A 151      11.207  -2.773  -3.547  1.00  2.590          H  
ATOM   2377 2HD  LYS A 151      10.149  -2.470  -2.189  1.00  2.590          H  
ATOM   2378 1HE  LYS A 151       9.769  -4.909  -1.977  1.00  2.590          H  
ATOM   2379 2HE  LYS A 151      10.911  -5.180  -3.295  1.00  2.590          H  
ATOM   2380 1HZ  LYS A 151      11.979  -5.360  -1.135  1.00  2.590          H  
ATOM   2381 2HZ  LYS A 151      12.604  -4.083  -1.960  1.00  2.590          H  
ATOM   2382 3HZ  LYS A 151      11.536  -3.797  -0.719  1.00  2.590          H  
ATOM   2383  N   HIS A 152       6.274  -3.268  -5.777  1.00  1.400          N  
ATOM   2384  CA  HIS A 152       5.085  -4.085  -5.602  1.00  1.310          C  
ATOM   2385  C   HIS A 152       5.415  -5.203  -4.644  1.00  1.270          C  
ATOM   2386  O   HIS A 152       6.338  -5.983  -4.882  1.00  1.300          O  
ATOM   2387  CB  HIS A 152       4.594  -4.620  -6.958  1.00  1.870          C  
ATOM   2388  CG  HIS A 152       3.323  -5.484  -6.981  1.00  1.870          C  
ATOM   2389  ND1 HIS A 152       2.895  -6.135  -8.138  1.00  1.870          N  
ATOM   2390  CD2 HIS A 152       2.413  -5.787  -6.040  1.00  1.870          C  
ATOM   2391  CE1 HIS A 152       1.801  -6.808  -7.879  1.00  1.870          C  
ATOM   2392  NE2 HIS A 152       1.488  -6.617  -6.632  1.00  1.870          N  
ATOM   2393  H   HIS A 152       6.992  -3.595  -6.413  1.00  1.680          H  
ATOM   2394  HA  HIS A 152       4.281  -3.495  -5.164  1.00  1.570          H  
ATOM   2395 1HB  HIS A 152       4.394  -3.784  -7.556  1.00  2.240          H  
ATOM   2396 2HB  HIS A 152       5.392  -5.181  -7.447  1.00  2.240          H  
ATOM   2397  HD1 HIS A 152       2.953  -5.680  -9.042  1.00  2.240          H  
ATOM   2398  HD2 HIS A 152       2.304  -5.511  -4.995  1.00  2.240          H  
ATOM   2399  HE1 HIS A 152       1.312  -7.388  -8.664  1.00  2.240          H  
ATOM   2400  N   TYR A 153       4.710  -5.218  -3.529  1.00  1.220          N  
ATOM   2401  CA  TYR A 153       4.892  -6.196  -2.471  1.00  1.180          C  
ATOM   2402  C   TYR A 153       3.724  -7.157  -2.581  1.00  1.130          C  
ATOM   2403  O   TYR A 153       2.585  -6.728  -2.807  1.00  1.110          O  
ATOM   2404  CB  TYR A 153       4.835  -5.512  -1.110  1.00  1.670          C  
ATOM   2405  CG  TYR A 153       5.889  -4.498  -0.892  1.00  1.670          C  
ATOM   2406  CD1 TYR A 153       5.668  -3.224  -1.365  1.00  1.670          C  
ATOM   2407  CD2 TYR A 153       7.058  -4.801  -0.221  1.00  1.670          C  
ATOM   2408  CE1 TYR A 153       6.593  -2.270  -1.192  1.00  1.670          C  
ATOM   2409  CE2 TYR A 153       8.002  -3.807  -0.037  1.00  1.670          C  
ATOM   2410  CZ  TYR A 153       7.762  -2.544  -0.530  1.00  1.670          C  
ATOM   2411  OH  TYR A 153       8.686  -1.535  -0.372  1.00  1.670          O  
ATOM   2412  H   TYR A 153       3.978  -4.516  -3.429  1.00  1.460          H  
ATOM   2413  HA  TYR A 153       5.827  -6.743  -2.606  1.00  1.420          H  
ATOM   2414 1HB  TYR A 153       3.880  -5.037  -1.003  1.00  2.000          H  
ATOM   2415 2HB  TYR A 153       4.914  -6.258  -0.330  1.00  2.000          H  
ATOM   2416  HD1 TYR A 153       4.745  -2.982  -1.893  1.00  2.000          H  
ATOM   2417  HD2 TYR A 153       7.234  -5.812   0.159  1.00  2.000          H  
ATOM   2418  HE1 TYR A 153       6.409  -1.302  -1.580  1.00  2.000          H  
ATOM   2419  HE2 TYR A 153       8.936  -4.018   0.489  1.00  2.000          H  
ATOM   2420  HH  TYR A 153       9.531  -1.896  -0.012  1.00  2.000          H  
ATOM   2421  N   GLY A 154       3.955  -8.438  -2.373  1.00  1.130          N  
ATOM   2422  CA  GLY A 154       2.845  -9.354  -2.467  1.00  1.100          C  
ATOM   2423  C   GLY A 154       2.036  -9.455  -1.171  1.00  1.040          C  
ATOM   2424  O   GLY A 154       2.362  -8.831  -0.154  1.00  1.030          O  
ATOM   2425  H   GLY A 154       4.907  -8.771  -2.182  1.00  1.360          H  
ATOM   2426 1HA  GLY A 154       2.213  -9.009  -3.284  1.00  1.320          H  
ATOM   2427 2HA  GLY A 154       3.230 -10.335  -2.744  1.00  1.320          H  
ATOM   2428  N   PRO A 155       0.985 -10.291  -1.179  1.00  1.020          N  
ATOM   2429  CA  PRO A 155       0.058 -10.554  -0.090  1.00  0.990          C  
ATOM   2430  C   PRO A 155       0.696 -11.092   1.173  1.00  1.000          C  
ATOM   2431  O   PRO A 155       0.128 -10.962   2.254  1.00  1.010          O  
ATOM   2432  CB  PRO A 155      -0.841 -11.627  -0.672  1.00  1.480          C  
ATOM   2433  CG  PRO A 155      -0.758 -11.450  -2.160  1.00  1.480          C  
ATOM   2434  CD  PRO A 155       0.641 -11.018  -2.430  1.00  1.480          C  
ATOM   2435  HA  PRO A 155      -0.520  -9.642   0.126  1.00  1.190          H  
ATOM   2436 1HB  PRO A 155      -0.530 -12.621  -0.327  1.00  1.780          H  
ATOM   2437 2HB  PRO A 155      -1.845 -11.450  -0.277  1.00  1.780          H  
ATOM   2438 1HG  PRO A 155      -1.024 -12.386  -2.674  1.00  1.780          H  
ATOM   2439 2HG  PRO A 155      -1.496 -10.698  -2.473  1.00  1.780          H  
ATOM   2440 1HD  PRO A 155       1.301 -11.885  -2.590  1.00  1.780          H  
ATOM   2441 2HD  PRO A 155       0.583 -10.360  -3.304  1.00  1.780          H  
ATOM   2442  N   MET A 156       1.887 -11.688   1.076  1.00  1.020          N  
ATOM   2443  CA  MET A 156       2.463 -12.185   2.302  1.00  1.040          C  
ATOM   2444  C   MET A 156       3.825 -11.590   2.520  1.00  1.110          C  
ATOM   2445  O   MET A 156       4.735 -12.233   3.038  1.00  1.280          O  
ATOM   2446  CB  MET A 156       2.536 -13.708   2.273  1.00  1.450          C  
ATOM   2447  CG  MET A 156       1.168 -14.394   2.229  1.00  1.450          C  
ATOM   2448  SD  MET A 156       1.258 -16.201   2.120  1.00  1.450          S  
ATOM   2449  CE  MET A 156       1.842 -16.687   3.746  1.00  1.450          C  
ATOM   2450  H   MET A 156       2.377 -11.820   0.203  1.00  1.220          H  
ATOM   2451  HA  MET A 156       1.848 -11.882   3.146  1.00  1.250          H  
ATOM   2452 1HB  MET A 156       3.104 -14.028   1.401  1.00  1.740          H  
ATOM   2453 2HB  MET A 156       3.069 -14.051   3.155  1.00  1.740          H  
ATOM   2454 1HG  MET A 156       0.604 -14.123   3.120  1.00  1.740          H  
ATOM   2455 2HG  MET A 156       0.619 -14.034   1.367  1.00  1.740          H  
ATOM   2456 1HE  MET A 156       1.927 -17.774   3.788  1.00  1.740          H  
ATOM   2457 2HE  MET A 156       2.817 -16.245   3.939  1.00  1.740          H  
ATOM   2458 3HE  MET A 156       1.135 -16.355   4.496  1.00  1.740          H  
ATOM   2459  N   GLU A 157       3.902 -10.297   2.250  1.00  1.060          N  
ATOM   2460  CA  GLU A 157       5.050  -9.496   2.599  1.00  1.110          C  
ATOM   2461  C   GLU A 157       4.512  -8.504   3.615  1.00  1.100          C  
ATOM   2462  O   GLU A 157       3.931  -7.468   3.256  1.00  1.110          O  
ATOM   2463  CB  GLU A 157       5.687  -8.817   1.380  1.00  1.530          C  
ATOM   2464  CG  GLU A 157       6.298  -9.783   0.367  1.00  1.530          C  
ATOM   2465  CD  GLU A 157       7.049  -9.089  -0.752  1.00  1.530          C  
ATOM   2466  OE1 GLU A 157       8.082  -8.525  -0.493  1.00  1.530          O  
ATOM   2467  OE2 GLU A 157       6.590  -9.133  -1.871  1.00  1.530          O  
ATOM   2468  H   GLU A 157       3.130  -9.848   1.745  1.00  1.270          H  
ATOM   2469  HA  GLU A 157       5.802 -10.115   3.092  1.00  1.330          H  
ATOM   2470 1HB  GLU A 157       4.925  -8.243   0.860  1.00  1.840          H  
ATOM   2471 2HB  GLU A 157       6.451  -8.136   1.698  1.00  1.840          H  
ATOM   2472 1HG  GLU A 157       6.976 -10.455   0.890  1.00  1.840          H  
ATOM   2473 2HG  GLU A 157       5.495 -10.383  -0.059  1.00  1.840          H  
ATOM   2474  N   GLU A 158       4.663  -8.841   4.895  1.00  1.120          N  
ATOM   2475  CA  GLU A 158       4.056  -8.065   5.965  1.00  1.130          C  
ATOM   2476  C   GLU A 158       4.541  -6.639   5.810  1.00  1.160          C  
ATOM   2477  O   GLU A 158       5.744  -6.479   5.620  1.00  1.210          O  
ATOM   2478  CB  GLU A 158       4.465  -8.628   7.324  1.00  1.580          C  
ATOM   2479  CG  GLU A 158       3.963 -10.033   7.576  1.00  1.580          C  
ATOM   2480  CD  GLU A 158       4.860 -11.092   7.008  1.00  1.580          C  
ATOM   2481  OE1 GLU A 158       5.830 -10.742   6.367  1.00  1.580          O  
ATOM   2482  OE2 GLU A 158       4.582 -12.248   7.211  1.00  1.580          O  
ATOM   2483  H   GLU A 158       5.189  -9.691   5.132  1.00  1.340          H  
ATOM   2484  HA  GLU A 158       2.984  -8.152   5.865  1.00  1.360          H  
ATOM   2485 1HB  GLU A 158       5.551  -8.636   7.406  1.00  1.890          H  
ATOM   2486 2HB  GLU A 158       4.081  -7.987   8.118  1.00  1.890          H  
ATOM   2487 1HG  GLU A 158       3.861 -10.190   8.649  1.00  1.890          H  
ATOM   2488 2HG  GLU A 158       2.982 -10.131   7.119  1.00  1.890          H  
ATOM   2489  N   PRO A 159       3.679  -5.598   5.981  1.00  1.160          N  
ATOM   2490  CA  PRO A 159       3.983  -4.184   5.807  1.00  1.210          C  
ATOM   2491  C   PRO A 159       5.224  -3.758   6.514  1.00  1.280          C  
ATOM   2492  O   PRO A 159       5.916  -2.898   6.023  1.00  1.320          O  
ATOM   2493  CB  PRO A 159       2.759  -3.482   6.393  1.00  1.810          C  
ATOM   2494  CG  PRO A 159       1.643  -4.443   6.205  1.00  1.810          C  
ATOM   2495  CD  PRO A 159       2.271  -5.830   6.411  1.00  1.810          C  
ATOM   2496  HA  PRO A 159       4.110  -3.966   4.747  1.00  1.450          H  
ATOM   2497 1HB  PRO A 159       2.939  -3.179   7.406  1.00  2.180          H  
ATOM   2498 2HB  PRO A 159       2.571  -2.558   5.832  1.00  2.180          H  
ATOM   2499 1HG  PRO A 159       0.851  -4.224   6.934  1.00  2.180          H  
ATOM   2500 2HG  PRO A 159       1.186  -4.322   5.218  1.00  2.180          H  
ATOM   2501 1HD  PRO A 159       2.211  -6.161   7.461  1.00  2.180          H  
ATOM   2502 2HD  PRO A 159       1.745  -6.497   5.732  1.00  2.180          H  
ATOM   2503  N   LEU A 160       5.581  -4.385   7.618  1.00  1.310          N  
ATOM   2504  CA  LEU A 160       6.786  -4.005   8.318  1.00  1.380          C  
ATOM   2505  C   LEU A 160       8.009  -4.052   7.396  1.00  1.410          C  
ATOM   2506  O   LEU A 160       8.966  -3.310   7.581  1.00  1.480          O  
ATOM   2507  CB  LEU A 160       6.955  -4.957   9.510  1.00  1.900          C  
ATOM   2508  CG  LEU A 160       7.250  -6.464   9.191  1.00  1.900          C  
ATOM   2509  CD1 LEU A 160       8.767  -6.756   9.178  1.00  1.900          C  
ATOM   2510  CD2 LEU A 160       6.519  -7.321  10.218  1.00  1.900          C  
ATOM   2511  H   LEU A 160       5.017  -5.117   8.026  1.00  1.570          H  
ATOM   2512  HA  LEU A 160       6.665  -2.986   8.689  1.00  1.660          H  
ATOM   2513 1HB  LEU A 160       7.757  -4.580  10.141  1.00  2.280          H  
ATOM   2514 2HB  LEU A 160       6.051  -4.934  10.073  1.00  2.280          H  
ATOM   2515  HG  LEU A 160       6.866  -6.703   8.202  1.00  2.280          H  
ATOM   2516 1HD1 LEU A 160       8.918  -7.810   8.947  1.00  2.280          H  
ATOM   2517 2HD1 LEU A 160       9.286  -6.167   8.444  1.00  2.280          H  
ATOM   2518 3HD1 LEU A 160       9.183  -6.537  10.160  1.00  2.280          H  
ATOM   2519 1HD2 LEU A 160       6.689  -8.376   9.995  1.00  2.280          H  
ATOM   2520 2HD2 LEU A 160       6.893  -7.095  11.217  1.00  2.280          H  
ATOM   2521 3HD2 LEU A 160       5.454  -7.116  10.178  1.00  2.280          H  
ATOM   2522  N   VAL A 161       7.993  -4.909   6.372  1.00  1.360          N  
ATOM   2523  CA  VAL A 161       9.113  -5.039   5.470  1.00  1.400          C  
ATOM   2524  C   VAL A 161       9.331  -3.752   4.719  1.00  1.430          C  
ATOM   2525  O   VAL A 161      10.446  -3.456   4.298  1.00  1.490          O  
ATOM   2526  CB  VAL A 161       8.893  -6.174   4.440  1.00  1.940          C  
ATOM   2527  CG1 VAL A 161       7.855  -5.771   3.336  1.00  1.940          C  
ATOM   2528  CG2 VAL A 161      10.232  -6.537   3.795  1.00  1.940          C  
ATOM   2529  H   VAL A 161       7.172  -5.498   6.221  1.00  1.630          H  
ATOM   2530  HA  VAL A 161      10.005  -5.261   6.056  1.00  1.680          H  
ATOM   2531  HB  VAL A 161       8.479  -7.038   4.967  1.00  2.330          H  
ATOM   2532 1HG1 VAL A 161       7.726  -6.605   2.667  1.00  2.330          H  
ATOM   2533 2HG1 VAL A 161       6.900  -5.518   3.775  1.00  2.330          H  
ATOM   2534 3HG1 VAL A 161       8.214  -4.928   2.760  1.00  2.330          H  
ATOM   2535 1HG2 VAL A 161      10.078  -7.356   3.094  1.00  2.330          H  
ATOM   2536 2HG2 VAL A 161      10.642  -5.682   3.258  1.00  2.330          H  
ATOM   2537 3HG2 VAL A 161      10.932  -6.845   4.568  1.00  2.330          H  
ATOM   2538  N   ILE A 162       8.256  -2.986   4.523  1.00  1.400          N  
ATOM   2539  CA  ILE A 162       8.288  -1.776   3.742  1.00  1.430          C  
ATOM   2540  C   ILE A 162       9.146  -0.743   4.433  1.00  1.510          C  
ATOM   2541  O   ILE A 162       9.640   0.173   3.776  1.00  1.570          O  
ATOM   2542  CB  ILE A 162       6.858  -1.239   3.504  1.00  1.990          C  
ATOM   2543  CG1 ILE A 162       6.803  -0.366   2.261  1.00  1.990          C  
ATOM   2544  CG2 ILE A 162       6.460  -0.296   4.688  1.00  1.990          C  
ATOM   2545  CD1 ILE A 162       5.420  -0.210   1.715  1.00  1.990          C  
ATOM   2546  H   ILE A 162       7.374  -3.243   4.958  1.00  1.680          H  
ATOM   2547  HA  ILE A 162       8.735  -2.004   2.774  1.00  1.720          H  
ATOM   2548  HB  ILE A 162       6.157  -2.072   3.422  1.00  2.390          H  
ATOM   2549 1HG1 ILE A 162       7.171   0.614   2.505  1.00  2.390          H  
ATOM   2550 2HG1 ILE A 162       7.431  -0.771   1.518  1.00  2.390          H  
ATOM   2551 1HG2 ILE A 162       5.473   0.081   4.538  1.00  2.390          H  
ATOM   2552 2HG2 ILE A 162       6.489  -0.786   5.621  1.00  2.390          H  
ATOM   2553 3HG2 ILE A 162       7.124   0.522   4.744  1.00  2.390          H  
ATOM   2554 1HD1 ILE A 162       5.434   0.427   0.855  1.00  2.390          H  
ATOM   2555 2HD1 ILE A 162       5.029  -1.189   1.432  1.00  2.390          H  
ATOM   2556 3HD1 ILE A 162       4.801   0.207   2.447  1.00  2.390          H  
ATOM   2557  N   GLU A 163       9.366  -0.893   5.753  1.00  1.530          N  
ATOM   2558  CA  GLU A 163      10.178   0.038   6.516  1.00  1.620          C  
ATOM   2559  C   GLU A 163      11.613  -0.010   6.049  1.00  1.680          C  
ATOM   2560  O   GLU A 163      12.400   0.874   6.368  1.00  1.760          O  
ATOM   2561  CB  GLU A 163      10.143  -0.231   8.022  1.00  2.230          C  
ATOM   2562  CG  GLU A 163       8.824   0.037   8.648  1.00  2.230          C  
ATOM   2563  CD  GLU A 163       8.800  -0.079  10.168  1.00  2.230          C  
ATOM   2564  OE1 GLU A 163       9.749  -0.553  10.736  1.00  2.230          O  
ATOM   2565  OE2 GLU A 163       7.825   0.345  10.754  1.00  2.230          O  
ATOM   2566  H   GLU A 163       8.996  -1.704   6.255  1.00  1.840          H  
ATOM   2567  HA  GLU A 163       9.800   1.045   6.347  1.00  1.940          H  
ATOM   2568 1HB  GLU A 163      10.406  -1.270   8.212  1.00  2.680          H  
ATOM   2569 2HB  GLU A 163      10.885   0.392   8.520  1.00  2.680          H  
ATOM   2570 1HG  GLU A 163       8.486   1.010   8.332  1.00  2.680          H  
ATOM   2571 2HG  GLU A 163       8.147  -0.702   8.238  1.00  2.680          H  
ATOM   2572  N   LYS A 164      11.998  -1.078   5.349  1.00  1.650          N  
ATOM   2573  CA  LYS A 164      13.352  -1.174   4.865  1.00  1.700          C  
ATOM   2574  C   LYS A 164      13.523  -0.304   3.619  1.00  1.730          C  
ATOM   2575  O   LYS A 164      14.646   0.062   3.269  1.00  1.790          O  
ATOM   2576  CB  LYS A 164      13.707  -2.626   4.542  1.00  2.360          C  
ATOM   2577  CG  LYS A 164      13.776  -3.541   5.762  1.00  2.360          C  
ATOM   2578  CD  LYS A 164      14.160  -4.972   5.377  1.00  2.360          C  
ATOM   2579  CE  LYS A 164      14.228  -5.877   6.607  1.00  2.360          C  
ATOM   2580  NZ  LYS A 164      14.657  -7.273   6.267  1.00  2.360          N  
ATOM   2581  H   LYS A 164      11.332  -1.820   5.109  1.00  1.980          H  
ATOM   2582  HA  LYS A 164      14.029  -0.804   5.634  1.00  2.040          H  
ATOM   2583 1HB  LYS A 164      12.962  -3.032   3.854  1.00  2.830          H  
ATOM   2584 2HB  LYS A 164      14.669  -2.659   4.033  1.00  2.830          H  
ATOM   2585 1HG  LYS A 164      14.504  -3.146   6.469  1.00  2.830          H  
ATOM   2586 2HG  LYS A 164      12.795  -3.555   6.244  1.00  2.830          H  
ATOM   2587 1HD  LYS A 164      13.414  -5.367   4.683  1.00  2.830          H  
ATOM   2588 2HD  LYS A 164      15.129  -4.969   4.879  1.00  2.830          H  
ATOM   2589 1HE  LYS A 164      14.934  -5.455   7.320  1.00  2.830          H  
ATOM   2590 2HE  LYS A 164      13.239  -5.916   7.069  1.00  2.830          H  
ATOM   2591 1HZ  LYS A 164      14.686  -7.828   7.112  1.00  2.830          H  
ATOM   2592 2HZ  LYS A 164      14.014  -7.697   5.615  1.00  2.830          H  
ATOM   2593 3HZ  LYS A 164      15.578  -7.247   5.852  1.00  2.830          H  
ATOM   2594  N   ASP A 165      12.412   0.002   2.928  1.00  1.680          N  
ATOM   2595  CA  ASP A 165      12.446   0.779   1.703  1.00  1.700          C  
ATOM   2596  C   ASP A 165      12.047   2.240   1.930  1.00  1.740          C  
ATOM   2597  O   ASP A 165      12.700   3.143   1.398  1.00  1.810          O  
ATOM   2598  CB  ASP A 165      11.533   0.130   0.657  1.00  2.370          C  
ATOM   2599  CG  ASP A 165      12.012  -1.295   0.242  1.00  2.370          C  
ATOM   2600  OD1 ASP A 165      13.155  -1.437  -0.126  1.00  2.370          O  
ATOM   2601  OD2 ASP A 165      11.199  -2.224   0.244  1.00  2.370          O  
ATOM   2602  H   ASP A 165      11.496  -0.274   3.268  1.00  2.020          H  
ATOM   2603  HA  ASP A 165      13.465   0.765   1.318  1.00  2.040          H  
ATOM   2604 1HB  ASP A 165      10.519   0.058   1.067  1.00  2.850          H  
ATOM   2605 2HB  ASP A 165      11.480   0.757  -0.229  1.00  2.850          H  
ATOM   2606  N   LEU A 166      11.085   2.484   2.841  1.00  1.710          N  
ATOM   2607  CA  LEU A 166      10.525   3.826   3.039  1.00  1.740          C  
ATOM   2608  C   LEU A 166      11.525   4.940   3.380  1.00  1.850          C  
ATOM   2609  O   LEU A 166      11.361   6.055   2.879  1.00  1.890          O  
ATOM   2610  CB  LEU A 166       9.467   3.848   4.170  1.00  2.420          C  
ATOM   2611  CG  LEU A 166       8.138   3.153   3.987  1.00  2.420          C  
ATOM   2612  CD1 LEU A 166       7.370   3.226   5.331  1.00  2.420          C  
ATOM   2613  CD2 LEU A 166       7.364   3.793   2.894  1.00  2.420          C  
ATOM   2614  H   LEU A 166      10.636   1.689   3.300  1.00  2.050          H  
ATOM   2615  HA  LEU A 166      10.047   4.112   2.109  1.00  2.090          H  
ATOM   2616 1HB  LEU A 166       9.895   3.459   5.081  1.00  2.910          H  
ATOM   2617 2HB  LEU A 166       9.219   4.854   4.328  1.00  2.910          H  
ATOM   2618  HG  LEU A 166       8.299   2.139   3.742  1.00  2.910          H  
ATOM   2619 1HD1 LEU A 166       6.407   2.727   5.235  1.00  2.910          H  
ATOM   2620 2HD1 LEU A 166       7.949   2.739   6.115  1.00  2.910          H  
ATOM   2621 3HD1 LEU A 166       7.204   4.261   5.603  1.00  2.910          H  
ATOM   2622 1HD2 LEU A 166       6.404   3.286   2.783  1.00  2.910          H  
ATOM   2623 2HD2 LEU A 166       7.203   4.835   3.127  1.00  2.910          H  
ATOM   2624 3HD2 LEU A 166       7.911   3.716   1.973  1.00  2.910          H  
ATOM   2625  N   PRO A 167      12.609   4.721   4.152  1.00  1.900          N  
ATOM   2626  CA  PRO A 167      13.560   5.747   4.517  1.00  2.000          C  
ATOM   2627  C   PRO A 167      14.181   6.439   3.314  1.00  2.040          C  
ATOM   2628  O   PRO A 167      14.723   7.533   3.470  1.00  2.120          O  
ATOM   2629  CB  PRO A 167      14.610   4.979   5.324  1.00  3.000          C  
ATOM   2630  CG  PRO A 167      13.862   3.805   5.878  1.00  3.000          C  
ATOM   2631  CD  PRO A 167      12.899   3.425   4.798  1.00  3.000          C  
ATOM   2632  HA  PRO A 167      13.055   6.482   5.155  1.00  2.400          H  
ATOM   2633 1HB  PRO A 167      15.441   4.678   4.664  1.00  3.600          H  
ATOM   2634 2HB  PRO A 167      15.038   5.628   6.101  1.00  3.600          H  
ATOM   2635 1HG  PRO A 167      14.554   2.978   6.112  1.00  3.600          H  
ATOM   2636 2HG  PRO A 167      13.358   4.070   6.819  1.00  3.600          H  
ATOM   2637 1HD  PRO A 167      13.433   2.740   4.135  1.00  3.600          H  
ATOM   2638 2HD  PRO A 167      12.026   2.982   5.251  1.00  3.600          H  
ATOM   2639  N   HIS A 168      14.119   5.842   2.111  1.00  2.000          N  
ATOM   2640  CA  HIS A 168      14.739   6.543   1.009  1.00  2.060          C  
ATOM   2641  C   HIS A 168      13.728   7.020  -0.029  1.00  2.040          C  
ATOM   2642  O   HIS A 168      14.076   7.244  -1.192  1.00  2.070          O  
ATOM   2643  CB  HIS A 168      15.750   5.602   0.371  1.00  2.860          C  
ATOM   2644  CG  HIS A 168      16.805   5.195   1.351  1.00  2.860          C  
ATOM   2645  ND1 HIS A 168      17.826   6.033   1.743  1.00  2.860          N  
ATOM   2646  CD2 HIS A 168      16.969   4.045   2.049  1.00  2.860          C  
ATOM   2647  CE1 HIS A 168      18.583   5.410   2.630  1.00  2.860          C  
ATOM   2648  NE2 HIS A 168      18.084   4.203   2.833  1.00  2.860          N  
ATOM   2649  H   HIS A 168      13.662   4.934   1.959  1.00  2.400          H  
ATOM   2650  HA  HIS A 168      15.270   7.418   1.372  1.00  2.470          H  
ATOM   2651 1HB  HIS A 168      15.236   4.707   0.011  1.00  3.430          H  
ATOM   2652 2HB  HIS A 168      16.224   6.085  -0.481  1.00  3.430          H  
ATOM   2653  HD1 HIS A 168      17.839   7.026   1.617  1.00  3.430          H  
ATOM   2654  HD2 HIS A 168      16.402   3.111   2.081  1.00  3.430          H  
ATOM   2655  HE1 HIS A 168      19.450   5.906   3.064  1.00  3.430          H  
ATOM   2656  N   TYR A 169      12.514   7.327   0.446  1.00  1.990          N  
ATOM   2657  CA  TYR A 169      11.472   7.931  -0.377  1.00  1.980          C  
ATOM   2658  C   TYR A 169      10.886   9.190   0.257  1.00  1.990          C  
ATOM   2659  O   TYR A 169      10.099   9.885  -0.387  1.00  1.980          O  
ATOM   2660  CB  TYR A 169      10.393   6.901  -0.736  1.00  2.780          C  
ATOM   2661  CG  TYR A 169      11.018   5.805  -1.541  1.00  2.780          C  
ATOM   2662  CD1 TYR A 169      11.348   4.629  -0.943  1.00  2.780          C  
ATOM   2663  CD2 TYR A 169      11.327   6.017  -2.875  1.00  2.780          C  
ATOM   2664  CE1 TYR A 169      12.002   3.656  -1.649  1.00  2.780          C  
ATOM   2665  CE2 TYR A 169      11.982   5.044  -3.586  1.00  2.780          C  
ATOM   2666  CZ  TYR A 169      12.330   3.869  -2.969  1.00  2.780          C  
ATOM   2667  OH  TYR A 169      13.001   2.893  -3.674  1.00  2.780          O  
ATOM   2668  H   TYR A 169      12.293   7.058   1.408  1.00  2.390          H  
ATOM   2669  HA  TYR A 169      11.931   8.248  -1.311  1.00  2.380          H  
ATOM   2670 1HB  TYR A 169       9.960   6.473   0.175  1.00  3.330          H  
ATOM   2671 2HB  TYR A 169       9.594   7.362  -1.318  1.00  3.330          H  
ATOM   2672  HD1 TYR A 169      11.110   4.476   0.098  1.00  3.330          H  
ATOM   2673  HD2 TYR A 169      11.070   6.961  -3.355  1.00  3.330          H  
ATOM   2674  HE1 TYR A 169      12.278   2.727  -1.163  1.00  3.330          H  
ATOM   2675  HE2 TYR A 169      12.239   5.211  -4.631  1.00  3.330          H  
ATOM   2676  HH  TYR A 169      13.160   3.200  -4.569  1.00  3.330          H  
ATOM   2677  N   PHE A 170      11.256   9.488   1.510  1.00  2.020          N  
ATOM   2678  CA  PHE A 170      10.692  10.632   2.214  1.00  2.030          C  
ATOM   2679  C   PHE A 170      11.518  11.883   1.914  1.00  2.100          C  
ATOM   2680  O   PHE A 170      11.096  13.008   2.200  1.00  2.190          O  
ATOM   2681  OXT PHE A 170      12.610  11.780   1.361  1.00  3.040          O  
ATOM   2682  CB  PHE A 170      10.659  10.432   3.742  1.00  2.730          C  
ATOM   2683  CG  PHE A 170       9.717   9.354   4.270  1.00  2.730          C  
ATOM   2684  CD1 PHE A 170      10.221   8.227   4.883  1.00  2.730          C  
ATOM   2685  CD2 PHE A 170       8.347   9.468   4.154  1.00  2.730          C  
ATOM   2686  CE1 PHE A 170       9.393   7.261   5.365  1.00  2.730          C  
ATOM   2687  CE2 PHE A 170       7.520   8.492   4.626  1.00  2.730          C  
ATOM   2688  CZ  PHE A 170       8.040   7.387   5.229  1.00  2.730          C  
ATOM   2689  H   PHE A 170      11.934   8.917   1.991  1.00  2.420          H  
ATOM   2690  HA  PHE A 170       9.676  10.797   1.865  1.00  2.440          H  
ATOM   2691 1HB  PHE A 170      11.662  10.199   4.089  1.00  3.280          H  
ATOM   2692 2HB  PHE A 170      10.369  11.375   4.212  1.00  3.280          H  
ATOM   2693  HD1 PHE A 170      11.299   8.115   4.986  1.00  3.280          H  
ATOM   2694  HD2 PHE A 170       7.922  10.353   3.674  1.00  3.280          H  
ATOM   2695  HE1 PHE A 170       9.817   6.383   5.854  1.00  3.280          H  
ATOM   2696  HE2 PHE A 170       6.458   8.605   4.515  1.00  3.280          H  
ATOM   2697  HZ  PHE A 170       7.384   6.611   5.603  1.00  3.280          H  
TER                                                                             
ATOM   2699  N   MET B 171     -29.046 -50.266  18.215  1.00 11.700          N  
ATOM   2700  CA  MET B 171     -28.369 -49.126  18.826  1.00 10.960          C  
ATOM   2701  C   MET B 171     -29.025 -47.823  18.415  1.00 10.340          C  
ATOM   2702  O   MET B 171     -29.169 -47.544  17.226  1.00 10.160          O  
ATOM   2703  CB  MET B 171     -26.888 -49.114  18.442  1.00 15.640          C  
ATOM   2704  CG  MET B 171     -26.082 -47.945  19.037  1.00 15.640          C  
ATOM   2705  SD  MET B 171     -25.969 -47.992  20.846  1.00 15.640          S  
ATOM   2706  CE  MET B 171     -24.793 -49.313  21.139  1.00 15.640          C  
ATOM   2707 1H   MET B 171     -28.391 -51.025  18.095  1.00 14.040          H  
ATOM   2708 2H   MET B 171     -29.804 -50.567  18.811  1.00 14.040          H  
ATOM   2709 3H   MET B 171     -29.415 -49.993  17.315  1.00 14.040          H  
ATOM   2710  HA  MET B 171     -28.453 -49.213  19.908  1.00 13.150          H  
ATOM   2711 1HB  MET B 171     -26.425 -50.048  18.739  1.00 18.770          H  
ATOM   2712 2HB  MET B 171     -26.802 -49.042  17.357  1.00 18.770          H  
ATOM   2713 1HG  MET B 171     -25.070 -47.973  18.633  1.00 18.770          H  
ATOM   2714 2HG  MET B 171     -26.526 -46.987  18.744  1.00 18.770          H  
ATOM   2715 1HE  MET B 171     -24.639 -49.427  22.213  1.00 18.770          H  
ATOM   2716 2HE  MET B 171     -25.169 -50.249  20.733  1.00 18.770          H  
ATOM   2717 3HE  MET B 171     -23.843 -49.067  20.664  1.00 18.770          H  
ATOM   2718  N   CYS B 172     -29.446 -47.033  19.394  1.00 10.260          N  
ATOM   2719  CA  CYS B 172     -30.061 -45.749  19.093  1.00  9.920          C  
ATOM   2720  C   CYS B 172     -29.062 -44.785  18.482  1.00  9.070          C  
ATOM   2721  O   CYS B 172     -27.973 -44.582  19.017  1.00  8.780          O  
ATOM   2722  CB  CYS B 172     -30.653 -45.095  20.334  1.00 14.020          C  
ATOM   2723  SG  CYS B 172     -31.475 -43.514  19.982  1.00 14.020          S  
ATOM   2724  H   CYS B 172     -29.317 -47.309  20.359  1.00 12.310          H  
ATOM   2725  HA  CYS B 172     -30.865 -45.911  18.374  1.00 11.900          H  
ATOM   2726 1HB  CYS B 172     -31.380 -45.761  20.792  1.00 16.830          H  
ATOM   2727 2HB  CYS B 172     -29.863 -44.904  21.064  1.00 16.830          H  
ATOM   2728  HG  CYS B 172     -30.359 -42.798  19.671  1.00 16.830          H  
ATOM   2729  N   ALA B 173     -29.438 -44.182  17.363  1.00  8.930          N  
ATOM   2730  CA  ALA B 173     -28.599 -43.192  16.712  1.00  8.420          C  
ATOM   2731  C   ALA B 173     -28.423 -41.997  17.625  1.00  7.800          C  
ATOM   2732  O   ALA B 173     -29.389 -41.570  18.270  1.00  7.930          O  
ATOM   2733  CB  ALA B 173     -29.217 -42.735  15.399  1.00 11.990          C  
ATOM   2734  H   ALA B 173     -30.338 -44.415  16.964  1.00 10.720          H  
ATOM   2735  HA  ALA B 173     -27.620 -43.637  16.527  1.00 10.100          H  
ATOM   2736 1HB  ALA B 173     -28.568 -42.002  14.925  1.00 14.390          H  
ATOM   2737 2HB  ALA B 173     -29.334 -43.594  14.741  1.00 14.390          H  
ATOM   2738 3HB  ALA B 173     -30.199 -42.288  15.589  1.00 14.390          H  
ATOM   2739  N   SER B 174     -27.239 -41.372  17.579  1.00  7.400          N  
ATOM   2740  CA  SER B 174     -26.979 -40.156  18.352  1.00  7.120          C  
ATOM   2741  C   SER B 174     -27.911 -39.032  17.907  1.00  6.300          C  
ATOM   2742  O   SER B 174     -28.214 -38.107  18.665  1.00  6.090          O  
ATOM   2743  CB  SER B 174     -25.543 -39.730  18.159  1.00 10.080          C  
ATOM   2744  OG  SER B 174     -25.323 -39.337  16.832  1.00 10.080          O  
ATOM   2745  H   SER B 174     -26.483 -41.764  17.034  1.00  8.880          H  
ATOM   2746  HA  SER B 174     -27.153 -40.373  19.409  1.00  8.540          H  
ATOM   2747 1HB  SER B 174     -25.316 -38.902  18.832  1.00 12.100          H  
ATOM   2748 2HB  SER B 174     -24.881 -40.555  18.416  1.00 12.100          H  
ATOM   2749  HG  SER B 174     -24.393 -39.088  16.778  1.00 12.100          H  
ATOM   2750  N   ARG B 175     -28.417 -39.166  16.687  1.00  6.160          N  
ATOM   2751  CA  ARG B 175     -29.347 -38.235  16.092  1.00  5.690          C  
ATOM   2752  C   ARG B 175     -30.614 -38.164  16.929  1.00  4.790          C  
ATOM   2753  O   ARG B 175     -31.148 -37.077  17.183  1.00  4.870          O  
ATOM   2754  CB  ARG B 175     -29.727 -38.728  14.708  1.00  8.150          C  
ATOM   2755  CG  ARG B 175     -28.628 -38.665  13.673  1.00  8.150          C  
ATOM   2756  CD  ARG B 175     -29.152 -38.911  12.304  1.00  8.150          C  
ATOM   2757  NE  ARG B 175     -29.700 -40.270  12.176  1.00  8.150          N  
ATOM   2758  CZ  ARG B 175     -28.992 -41.383  11.859  1.00  8.150          C  
ATOM   2759  NH1 ARG B 175     -27.694 -41.321  11.637  1.00  8.150          N  
ATOM   2760  NH2 ARG B 175     -29.618 -42.547  11.776  1.00  8.150          N  
ATOM   2761  H   ARG B 175     -28.099 -39.962  16.158  1.00  7.390          H  
ATOM   2762  HA  ARG B 175     -28.885 -37.250  16.038  1.00  6.830          H  
ATOM   2763 1HB  ARG B 175     -30.059 -39.762  14.780  1.00  9.780          H  
ATOM   2764 2HB  ARG B 175     -30.573 -38.147  14.341  1.00  9.780          H  
ATOM   2765 1HG  ARG B 175     -28.171 -37.678  13.695  1.00  9.780          H  
ATOM   2766 2HG  ARG B 175     -27.874 -39.416  13.901  1.00  9.780          H  
ATOM   2767 1HD  ARG B 175     -29.956 -38.203  12.097  1.00  9.780          H  
ATOM   2768 2HD  ARG B 175     -28.363 -38.776  11.569  1.00  9.780          H  
ATOM   2769  HE  ARG B 175     -30.694 -40.385  12.332  1.00  9.780          H  
ATOM   2770 1HH1 ARG B 175     -27.207 -40.441  11.699  1.00  9.780          H  
ATOM   2771 2HH1 ARG B 175     -27.180 -42.160  11.401  1.00  9.780          H  
ATOM   2772 1HH2 ARG B 175     -30.614 -42.599  11.949  1.00  9.780          H  
ATOM   2773 2HH2 ARG B 175     -29.105 -43.384  11.540  1.00  9.780          H  
ATOM   2774  N   ASP B 176     -31.071 -39.323  17.401  1.00  4.250          N  
ATOM   2775  CA  ASP B 176     -32.306 -39.387  18.139  1.00  3.890          C  
ATOM   2776  C   ASP B 176     -32.041 -39.093  19.587  1.00  2.860          C  
ATOM   2777  O   ASP B 176     -32.874 -38.475  20.254  1.00  2.920          O  
ATOM   2778  CB  ASP B 176     -32.996 -40.717  17.910  1.00  5.590          C  
ATOM   2779  CG  ASP B 176     -33.454 -40.830  16.461  1.00  5.590          C  
ATOM   2780  OD1 ASP B 176     -34.187 -39.956  16.024  1.00  5.590          O  
ATOM   2781  OD2 ASP B 176     -33.084 -41.771  15.802  1.00  5.590          O  
ATOM   2782  H   ASP B 176     -30.548 -40.183  17.255  1.00  5.100          H  
ATOM   2783  HA  ASP B 176     -32.969 -38.622  17.758  1.00  4.670          H  
ATOM   2784 1HB  ASP B 176     -32.295 -41.514  18.108  1.00  6.710          H  
ATOM   2785 2HB  ASP B 176     -33.845 -40.830  18.585  1.00  6.710          H  
ATOM   2786  N   ASP B 177     -30.843 -39.437  20.072  1.00  2.450          N  
ATOM   2787  CA  ASP B 177     -30.528 -39.098  21.452  1.00  2.020          C  
ATOM   2788  C   ASP B 177     -30.672 -37.590  21.631  1.00  1.990          C  
ATOM   2789  O   ASP B 177     -31.180 -37.126  22.653  1.00  2.050          O  
ATOM   2790  CB  ASP B 177     -29.085 -39.459  21.819  1.00  3.000          C  
ATOM   2791  CG  ASP B 177     -28.780 -40.939  22.008  1.00  3.000          C  
ATOM   2792  OD1 ASP B 177     -29.673 -41.721  22.220  1.00  3.000          O  
ATOM   2793  OD2 ASP B 177     -27.619 -41.264  21.940  1.00  3.000          O  
ATOM   2794  H   ASP B 177     -30.195 -39.986  19.499  1.00  2.940          H  
ATOM   2795  HA  ASP B 177     -31.223 -39.610  22.117  1.00  2.420          H  
ATOM   2796 1HB  ASP B 177     -28.421 -39.065  21.055  1.00  3.600          H  
ATOM   2797 2HB  ASP B 177     -28.827 -38.943  22.744  1.00  3.600          H  
ATOM   2798  N   TRP B 178     -30.236 -36.813  20.627  1.00  1.930          N  
ATOM   2799  CA  TRP B 178     -30.384 -35.372  20.735  1.00  1.920          C  
ATOM   2800  C   TRP B 178     -31.811 -34.882  20.496  1.00  1.910          C  
ATOM   2801  O   TRP B 178     -32.295 -34.014  21.219  1.00  1.900          O  
ATOM   2802  CB  TRP B 178     -29.424 -34.647  19.812  1.00  2.690          C  
ATOM   2803  CG  TRP B 178     -28.016 -34.700  20.291  1.00  2.690          C  
ATOM   2804  CD1 TRP B 178     -26.946 -35.264  19.664  1.00  2.690          C  
ATOM   2805  CD2 TRP B 178     -27.518 -34.184  21.550  1.00  2.690          C  
ATOM   2806  NE1 TRP B 178     -25.815 -35.099  20.429  1.00  2.690          N  
ATOM   2807  CE2 TRP B 178     -26.155 -34.440  21.585  1.00  2.690          C  
ATOM   2808  CE3 TRP B 178     -28.116 -33.536  22.634  1.00  2.690          C  
ATOM   2809  CZ2 TRP B 178     -25.374 -34.057  22.655  1.00  2.690          C  
ATOM   2810  CZ3 TRP B 178     -27.350 -33.161  23.694  1.00  2.690          C  
ATOM   2811  CH2 TRP B 178     -26.010 -33.406  23.712  1.00  2.690          C  
ATOM   2812  H   TRP B 178     -29.748 -37.244  19.833  1.00  2.320          H  
ATOM   2813  HA  TRP B 178     -30.129 -35.111  21.752  1.00  2.300          H  
ATOM   2814 1HB  TRP B 178     -29.465 -35.108  18.820  1.00  3.230          H  
ATOM   2815 2HB  TRP B 178     -29.721 -33.604  19.709  1.00  3.230          H  
ATOM   2816  HD1 TRP B 178     -26.979 -35.760  18.694  1.00  3.230          H  
ATOM   2817  HE1 TRP B 178     -24.888 -35.418  20.185  1.00  3.230          H  
ATOM   2818  HE3 TRP B 178     -29.178 -33.325  22.642  1.00  3.230          H  
ATOM   2819  HZ2 TRP B 178     -24.303 -34.252  22.692  1.00  3.230          H  
ATOM   2820  HZ3 TRP B 178     -27.840 -32.655  24.525  1.00  3.230          H  
ATOM   2821  HH2 TRP B 178     -25.429 -33.088  24.579  1.00  3.230          H  
ATOM   2822  N   ARG B 179     -32.543 -35.483  19.552  1.00  1.940          N  
ATOM   2823  CA  ARG B 179     -33.925 -35.059  19.310  1.00  1.970          C  
ATOM   2824  C   ARG B 179     -34.767 -35.225  20.575  1.00  2.060          C  
ATOM   2825  O   ARG B 179     -35.665 -34.430  20.852  1.00  2.110          O  
ATOM   2826  CB  ARG B 179     -34.549 -35.864  18.179  1.00  2.750          C  
ATOM   2827  CG  ARG B 179     -34.040 -35.537  16.770  1.00  2.750          C  
ATOM   2828  CD  ARG B 179     -34.524 -36.532  15.763  1.00  2.750          C  
ATOM   2829  NE  ARG B 179     -34.121 -36.190  14.407  1.00  2.750          N  
ATOM   2830  CZ  ARG B 179     -34.019 -37.058  13.363  1.00  2.750          C  
ATOM   2831  NH1 ARG B 179     -34.239 -38.362  13.508  1.00  2.750          N  
ATOM   2832  NH2 ARG B 179     -33.686 -36.585  12.168  1.00  2.750          N  
ATOM   2833  H   ARG B 179     -32.118 -36.192  18.944  1.00  2.330          H  
ATOM   2834  HA  ARG B 179     -33.914 -34.008  19.027  1.00  2.360          H  
ATOM   2835 1HB  ARG B 179     -34.384 -36.919  18.361  1.00  3.300          H  
ATOM   2836 2HB  ARG B 179     -35.625 -35.703  18.181  1.00  3.300          H  
ATOM   2837 1HG  ARG B 179     -34.403 -34.558  16.474  1.00  3.300          H  
ATOM   2838 2HG  ARG B 179     -32.961 -35.527  16.760  1.00  3.300          H  
ATOM   2839 1HD  ARG B 179     -34.100 -37.497  16.008  1.00  3.300          H  
ATOM   2840 2HD  ARG B 179     -35.611 -36.592  15.797  1.00  3.300          H  
ATOM   2841  HE  ARG B 179     -33.938 -35.216  14.216  1.00  3.300          H  
ATOM   2842 1HH1 ARG B 179     -34.462 -38.783  14.430  1.00  3.300          H  
ATOM   2843 2HH1 ARG B 179     -34.154 -38.978  12.718  1.00  3.300          H  
ATOM   2844 1HH2 ARG B 179     -33.516 -35.596  12.043  1.00  3.300          H  
ATOM   2845 2HH2 ARG B 179     -33.605 -37.211  11.380  1.00  3.300          H  
ATOM   2846  N   CYS B 180     -34.445 -36.252  21.353  1.00  2.090          N  
ATOM   2847  CA  CYS B 180     -35.140 -36.579  22.585  1.00  2.190          C  
ATOM   2848  C   CYS B 180     -34.738 -35.721  23.800  1.00  2.150          C  
ATOM   2849  O   CYS B 180     -35.289 -35.918  24.886  1.00  2.220          O  
ATOM   2850  CB  CYS B 180     -34.868 -38.039  22.933  1.00  3.030          C  
ATOM   2851  SG  CYS B 180     -35.495 -39.209  21.710  1.00  3.030          S  
ATOM   2852  H   CYS B 180     -33.718 -36.895  21.024  1.00  2.510          H  
ATOM   2853  HA  CYS B 180     -36.206 -36.451  22.410  1.00  2.630          H  
ATOM   2854 1HB  CYS B 180     -33.787 -38.191  23.023  1.00  3.630          H  
ATOM   2855 2HB  CYS B 180     -35.320 -38.275  23.893  1.00  3.630          H  
ATOM   2856  HG  CYS B 180     -34.502 -38.971  20.819  1.00  3.630          H  
ATOM   2857  N   ALA B 181     -33.773 -34.801  23.647  1.00  2.040          N  
ATOM   2858  CA  ALA B 181     -33.314 -33.982  24.767  1.00  2.010          C  
ATOM   2859  C   ALA B 181     -34.479 -33.171  25.329  1.00  1.980          C  
ATOM   2860  O   ALA B 181     -35.315 -32.643  24.586  1.00  1.940          O  
ATOM   2861  CB  ALA B 181     -32.172 -33.078  24.332  1.00  2.830          C  
ATOM   2862  H   ALA B 181     -33.346 -34.659  22.730  1.00  2.450          H  
ATOM   2863  HA  ALA B 181     -32.954 -34.645  25.556  1.00  2.410          H  
ATOM   2864 1HB  ALA B 181     -31.831 -32.492  25.184  1.00  3.390          H  
ATOM   2865 2HB  ALA B 181     -31.353 -33.691  23.959  1.00  3.390          H  
ATOM   2866 3HB  ALA B 181     -32.508 -32.427  23.559  1.00  3.390          H  
ATOM   2867  N   ARG B 182     -34.511 -33.017  26.650  1.00  2.020          N  
ATOM   2868  CA  ARG B 182     -35.594 -32.286  27.292  1.00  2.020          C  
ATOM   2869  C   ARG B 182     -35.395 -30.779  27.342  1.00  1.990          C  
ATOM   2870  O   ARG B 182     -36.370 -30.030  27.397  1.00  2.020          O  
ATOM   2871  CB  ARG B 182     -35.741 -32.796  28.710  1.00  2.830          C  
ATOM   2872  CG  ARG B 182     -36.195 -34.242  28.806  1.00  2.830          C  
ATOM   2873  CD  ARG B 182     -36.103 -34.761  30.188  1.00  2.830          C  
ATOM   2874  NE  ARG B 182     -34.697 -34.879  30.621  1.00  2.830          N  
ATOM   2875  CZ  ARG B 182     -34.290 -35.253  31.858  1.00  2.830          C  
ATOM   2876  NH1 ARG B 182     -35.171 -35.553  32.796  1.00  2.830          N  
ATOM   2877  NH2 ARG B 182     -32.994 -35.316  32.124  1.00  2.830          N  
ATOM   2878  H   ARG B 182     -33.784 -33.452  27.235  1.00  2.420          H  
ATOM   2879  HA  ARG B 182     -36.511 -32.496  26.742  1.00  2.420          H  
ATOM   2880 1HB  ARG B 182     -34.786 -32.701  29.224  1.00  3.390          H  
ATOM   2881 2HB  ARG B 182     -36.463 -32.181  29.245  1.00  3.390          H  
ATOM   2882 1HG  ARG B 182     -37.228 -34.320  28.473  1.00  3.390          H  
ATOM   2883 2HG  ARG B 182     -35.562 -34.862  28.166  1.00  3.390          H  
ATOM   2884 1HD  ARG B 182     -36.618 -34.080  30.863  1.00  3.390          H  
ATOM   2885 2HD  ARG B 182     -36.563 -35.747  30.233  1.00  3.390          H  
ATOM   2886  HE  ARG B 182     -33.960 -34.651  29.926  1.00  3.390          H  
ATOM   2887 1HH1 ARG B 182     -36.159 -35.507  32.599  1.00  3.390          H  
ATOM   2888 2HH1 ARG B 182     -34.858 -35.830  33.715  1.00  3.390          H  
ATOM   2889 1HH2 ARG B 182     -32.319 -35.085  31.400  1.00  3.390          H  
ATOM   2890 2HH2 ARG B 182     -32.675 -35.592  33.038  1.00  3.390          H  
ATOM   2891  N   SER B 183     -34.147 -30.338  27.325  1.00  1.950          N  
ATOM   2892  CA  SER B 183     -33.839 -28.920  27.437  1.00  1.950          C  
ATOM   2893  C   SER B 183     -32.428 -28.589  26.938  1.00  1.860          C  
ATOM   2894  O   SER B 183     -31.565 -29.468  26.851  1.00  1.870          O  
ATOM   2895  CB  SER B 183     -34.009 -28.483  28.873  1.00  2.730          C  
ATOM   2896  OG  SER B 183     -33.064 -29.069  29.708  1.00  2.730          O  
ATOM   2897  H   SER B 183     -33.383 -30.998  27.292  1.00  2.340          H  
ATOM   2898  HA  SER B 183     -34.558 -28.360  26.848  1.00  2.340          H  
ATOM   2899 1HB  SER B 183     -33.913 -27.435  28.923  1.00  3.280          H  
ATOM   2900 2HB  SER B 183     -35.011 -28.724  29.221  1.00  3.280          H  
ATOM   2901  HG  SER B 183     -33.241 -28.708  30.582  1.00  3.280          H  
ATOM   2902  N   MET B 184     -32.151 -27.288  26.746  1.00  1.780          N  
ATOM   2903  CA  MET B 184     -30.831 -26.767  26.362  1.00  1.700          C  
ATOM   2904  C   MET B 184     -29.726 -27.183  27.328  1.00  1.750          C  
ATOM   2905  O   MET B 184     -28.546 -27.181  26.993  1.00  1.720          O  
ATOM   2906  CB  MET B 184     -30.852 -25.249  26.218  1.00  2.410          C  
ATOM   2907  CG  MET B 184     -29.461 -24.631  25.876  1.00  2.410          C  
ATOM   2908  SD  MET B 184     -29.511 -22.897  25.442  1.00  2.410          S  
ATOM   2909  CE  MET B 184     -29.779 -22.159  27.009  1.00  2.410          C  
ATOM   2910  H   MET B 184     -32.924 -26.623  26.847  1.00  2.140          H  
ATOM   2911  HA  MET B 184     -30.593 -27.168  25.381  1.00  2.040          H  
ATOM   2912 1HB  MET B 184     -31.545 -24.981  25.427  1.00  2.890          H  
ATOM   2913 2HB  MET B 184     -31.224 -24.809  27.143  1.00  2.890          H  
ATOM   2914 1HG  MET B 184     -28.824 -24.712  26.755  1.00  2.890          H  
ATOM   2915 2HG  MET B 184     -28.977 -25.174  25.092  1.00  2.890          H  
ATOM   2916 1HE  MET B 184     -29.829 -21.088  26.903  1.00  2.890          H  
ATOM   2917 2HE  MET B 184     -30.705 -22.519  27.428  1.00  2.890          H  
ATOM   2918 3HE  MET B 184     -28.953 -22.416  27.672  1.00  2.890          H  
ATOM   2919  N   HIS B 185     -30.108 -27.536  28.539  1.00  1.860          N  
ATOM   2920  CA  HIS B 185     -29.201 -27.924  29.603  1.00  1.920          C  
ATOM   2921  C   HIS B 185     -28.456 -29.215  29.282  1.00  1.940          C  
ATOM   2922  O   HIS B 185     -27.428 -29.510  29.887  1.00  1.970          O  
ATOM   2923  CB  HIS B 185     -29.997 -28.136  30.879  1.00  2.660          C  
ATOM   2924  CG  HIS B 185     -30.652 -26.910  31.345  1.00  2.660          C  
ATOM   2925  ND1 HIS B 185     -31.655 -26.916  32.280  1.00  2.660          N  
ATOM   2926  CD2 HIS B 185     -30.475 -25.630  30.989  1.00  2.660          C  
ATOM   2927  CE1 HIS B 185     -32.059 -25.687  32.479  1.00  2.660          C  
ATOM   2928  NE2 HIS B 185     -31.373 -24.893  31.698  1.00  2.660          N  
ATOM   2929  H   HIS B 185     -31.101 -27.548  28.730  1.00  2.230          H  
ATOM   2930  HA  HIS B 185     -28.460 -27.141  29.761  1.00  2.300          H  
ATOM   2931 1HB  HIS B 185     -30.748 -28.902  30.719  1.00  3.200          H  
ATOM   2932 2HB  HIS B 185     -29.334 -28.489  31.664  1.00  3.200          H  
ATOM   2933  HD1 HIS B 185     -32.247 -27.695  32.471  1.00  3.200          H  
ATOM   2934  HD2 HIS B 185     -29.801 -25.147  30.279  1.00  3.200          H  
ATOM   2935  HE1 HIS B 185     -32.853 -25.473  33.190  1.00  3.200          H  
ATOM   2936  N   GLU B 186     -28.984 -30.017  28.354  1.00  1.930          N  
ATOM   2937  CA  GLU B 186     -28.343 -31.281  28.010  1.00  1.960          C  
ATOM   2938  C   GLU B 186     -27.252 -31.090  26.958  1.00  1.920          C  
ATOM   2939  O   GLU B 186     -26.546 -32.034  26.606  1.00  1.960          O  
ATOM   2940  CB  GLU B 186     -29.370 -32.302  27.488  1.00  2.730          C  
ATOM   2941  CG  GLU B 186     -30.437 -32.722  28.520  1.00  2.730          C  
ATOM   2942  CD  GLU B 186     -31.365 -33.847  28.053  1.00  2.730          C  
ATOM   2943  OE1 GLU B 186     -30.959 -34.617  27.225  1.00  2.730          O  
ATOM   2944  OE2 GLU B 186     -32.504 -33.897  28.503  1.00  2.730          O  
ATOM   2945  H   GLU B 186     -29.844 -29.745  27.870  1.00  2.320          H  
ATOM   2946  HA  GLU B 186     -27.879 -31.687  28.907  1.00  2.350          H  
ATOM   2947 1HB  GLU B 186     -29.888 -31.873  26.628  1.00  3.280          H  
ATOM   2948 2HB  GLU B 186     -28.852 -33.197  27.144  1.00  3.280          H  
ATOM   2949 1HG  GLU B 186     -29.932 -33.036  29.432  1.00  3.280          H  
ATOM   2950 2HG  GLU B 186     -31.039 -31.842  28.760  1.00  3.280          H  
ATOM   2951  N   PHE B 187     -27.112 -29.872  26.454  1.00  1.830          N  
ATOM   2952  CA  PHE B 187     -26.205 -29.561  25.371  1.00  1.770          C  
ATOM   2953  C   PHE B 187     -24.932 -28.882  25.841  1.00  1.760          C  
ATOM   2954  O   PHE B 187     -24.862 -28.341  26.953  1.00  1.780          O  
ATOM   2955  CB  PHE B 187     -26.936 -28.675  24.366  1.00  2.500          C  
ATOM   2956  CG  PHE B 187     -28.063 -29.381  23.702  1.00  2.500          C  
ATOM   2957  CD1 PHE B 187     -29.286 -29.472  24.330  1.00  2.500          C  
ATOM   2958  CD2 PHE B 187     -27.924 -29.945  22.472  1.00  2.500          C  
ATOM   2959  CE1 PHE B 187     -30.326 -30.109  23.762  1.00  2.500          C  
ATOM   2960  CE2 PHE B 187     -28.987 -30.594  21.894  1.00  2.500          C  
ATOM   2961  CZ  PHE B 187     -30.171 -30.676  22.549  1.00  2.500          C  
ATOM   2962  H   PHE B 187     -27.681 -29.104  26.818  1.00  2.200          H  
ATOM   2963  HA  PHE B 187     -25.929 -30.492  24.878  1.00  2.120          H  
ATOM   2964 1HB  PHE B 187     -27.346 -27.812  24.881  1.00  3.000          H  
ATOM   2965 2HB  PHE B 187     -26.246 -28.315  23.605  1.00  3.000          H  
ATOM   2966  HD1 PHE B 187     -29.409 -29.039  25.302  1.00  3.000          H  
ATOM   2967  HD2 PHE B 187     -26.967 -29.882  21.958  1.00  3.000          H  
ATOM   2968  HE1 PHE B 187     -31.282 -30.174  24.288  1.00  3.000          H  
ATOM   2969  HE2 PHE B 187     -28.887 -31.059  20.919  1.00  3.000          H  
ATOM   2970  HZ  PHE B 187     -30.991 -31.206  22.098  1.00  3.000          H  
ATOM   2971  N   SER B 188     -23.929 -28.935  24.982  1.00  1.720          N  
ATOM   2972  CA  SER B 188     -22.657 -28.295  25.224  1.00  1.700          C  
ATOM   2973  C   SER B 188     -22.182 -27.700  23.918  1.00  1.630          C  
ATOM   2974  O   SER B 188     -22.633 -28.104  22.840  1.00  1.610          O  
ATOM   2975  CB  SER B 188     -21.649 -29.300  25.744  1.00  2.390          C  
ATOM   2976  OG  SER B 188     -21.383 -30.290  24.786  1.00  2.390          O  
ATOM   2977  H   SER B 188     -24.044 -29.435  24.114  1.00  2.060          H  
ATOM   2978  HA  SER B 188     -22.782 -27.496  25.951  1.00  2.040          H  
ATOM   2979 1HB  SER B 188     -20.725 -28.785  26.006  1.00  2.870          H  
ATOM   2980 2HB  SER B 188     -22.036 -29.759  26.654  1.00  2.870          H  
ATOM   2981  HG  SER B 188     -20.741 -30.878  25.189  1.00  2.870          H  
ATOM   2982  N   ALA B 189     -21.269 -26.749  24.013  1.00  1.600          N  
ATOM   2983  CA  ALA B 189     -20.749 -26.067  22.840  1.00  1.540          C  
ATOM   2984  C   ALA B 189     -19.313 -25.627  23.016  1.00  1.570          C  
ATOM   2985  O   ALA B 189     -18.794 -25.555  24.125  1.00  1.620          O  
ATOM   2986  CB  ALA B 189     -21.607 -24.857  22.535  1.00  2.180          C  
ATOM   2987  H   ALA B 189     -20.964 -26.489  24.955  1.00  1.920          H  
ATOM   2988  HA  ALA B 189     -20.782 -26.759  22.000  1.00  1.850          H  
ATOM   2989 1HB  ALA B 189     -21.217 -24.371  21.645  1.00  2.620          H  
ATOM   2990 2HB  ALA B 189     -22.638 -25.173  22.369  1.00  2.620          H  
ATOM   2991 3HB  ALA B 189     -21.570 -24.178  23.371  1.00  2.620          H  
ATOM   2992  N   LYS B 190     -18.651 -25.375  21.902  1.00  1.550          N  
ATOM   2993  CA  LYS B 190     -17.292 -24.864  21.932  1.00  1.590          C  
ATOM   2994  C   LYS B 190     -17.320 -23.338  21.928  1.00  1.530          C  
ATOM   2995  O   LYS B 190     -18.006 -22.746  21.098  1.00  1.450          O  
ATOM   2996  CB  LYS B 190     -16.526 -25.437  20.736  1.00  2.210          C  
ATOM   2997  CG  LYS B 190     -15.041 -25.100  20.640  1.00  2.210          C  
ATOM   2998  CD  LYS B 190     -14.407 -25.884  19.466  1.00  2.210          C  
ATOM   2999  CE  LYS B 190     -12.914 -25.632  19.328  1.00  2.210          C  
ATOM   3000  NZ  LYS B 190     -12.307 -26.444  18.222  1.00  2.210          N  
ATOM   3001  H   LYS B 190     -19.111 -25.502  21.010  1.00  1.860          H  
ATOM   3002  HA  LYS B 190     -16.806 -25.192  22.852  1.00  1.910          H  
ATOM   3003 1HB  LYS B 190     -16.617 -26.520  20.747  1.00  2.650          H  
ATOM   3004 2HB  LYS B 190     -16.994 -25.088  19.819  1.00  2.650          H  
ATOM   3005 1HG  LYS B 190     -14.922 -24.034  20.467  1.00  2.650          H  
ATOM   3006 2HG  LYS B 190     -14.537 -25.340  21.569  1.00  2.650          H  
ATOM   3007 1HD  LYS B 190     -14.568 -26.952  19.616  1.00  2.650          H  
ATOM   3008 2HD  LYS B 190     -14.897 -25.589  18.539  1.00  2.650          H  
ATOM   3009 1HE  LYS B 190     -12.751 -24.577  19.116  1.00  2.650          H  
ATOM   3010 2HE  LYS B 190     -12.420 -25.888  20.269  1.00  2.650          H  
ATOM   3011 1HZ  LYS B 190     -11.316 -26.247  18.164  1.00  2.650          H  
ATOM   3012 2HZ  LYS B 190     -12.441 -27.429  18.411  1.00  2.650          H  
ATOM   3013 3HZ  LYS B 190     -12.747 -26.209  17.344  1.00  2.650          H  
ATOM   3014  N   ASP B 191     -16.610 -22.739  22.881  1.00  1.570          N  
ATOM   3015  CA  ASP B 191     -16.427 -21.303  23.127  1.00  1.560          C  
ATOM   3016  C   ASP B 191     -15.662 -20.643  21.992  1.00  1.500          C  
ATOM   3017  O   ASP B 191     -14.911 -21.319  21.285  1.00  1.510          O  
ATOM   3018  CB  ASP B 191     -15.635 -21.085  24.416  1.00  2.190          C  
ATOM   3019  CG  ASP B 191     -15.661 -19.663  24.956  1.00  2.190          C  
ATOM   3020  OD1 ASP B 191     -16.574 -19.327  25.670  1.00  2.190          O  
ATOM   3021  OD2 ASP B 191     -14.776 -18.900  24.603  1.00  2.190          O  
ATOM   3022  H   ASP B 191     -16.117 -23.365  23.517  1.00  1.880          H  
ATOM   3023  HA  ASP B 191     -17.406 -20.838  23.228  1.00  1.870          H  
ATOM   3024 1HB  ASP B 191     -16.006 -21.757  25.180  1.00  2.630          H  
ATOM   3025 2HB  ASP B 191     -14.610 -21.350  24.234  1.00  2.630          H  
ATOM   3026  N   ILE B 192     -15.790 -19.323  21.823  1.00  1.470          N  
ATOM   3027  CA  ILE B 192     -15.034 -18.651  20.765  1.00  1.460          C  
ATOM   3028  C   ILE B 192     -13.520 -18.874  20.954  1.00  1.520          C  
ATOM   3029  O   ILE B 192     -12.776 -18.930  19.976  1.00  1.540          O  
ATOM   3030  CB  ILE B 192     -15.388 -17.134  20.704  1.00  2.050          C  
ATOM   3031  CG1 ILE B 192     -14.919 -16.457  19.383  1.00  2.050          C  
ATOM   3032  CG2 ILE B 192     -14.797 -16.379  21.873  1.00  2.050          C  
ATOM   3033  CD1 ILE B 192     -15.633 -16.910  18.127  1.00  2.050          C  
ATOM   3034  H   ILE B 192     -16.422 -18.765  22.414  1.00  1.760          H  
ATOM   3035  HA  ILE B 192     -15.305 -19.097  19.830  1.00  1.750          H  
ATOM   3036  HB  ILE B 192     -16.459 -17.044  20.742  1.00  2.460          H  
ATOM   3037 1HG1 ILE B 192     -15.079 -15.390  19.472  1.00  2.460          H  
ATOM   3038 2HG1 ILE B 192     -13.852 -16.641  19.252  1.00  2.460          H  
ATOM   3039 1HG2 ILE B 192     -15.102 -15.338  21.818  1.00  2.460          H  
ATOM   3040 2HG2 ILE B 192     -15.161 -16.813  22.810  1.00  2.460          H  
ATOM   3041 3HG2 ILE B 192     -13.707 -16.428  21.850  1.00  2.460          H  
ATOM   3042 1HD1 ILE B 192     -15.236 -16.373  17.296  1.00  2.460          H  
ATOM   3043 2HD1 ILE B 192     -15.498 -17.953  17.961  1.00  2.460          H  
ATOM   3044 3HD1 ILE B 192     -16.686 -16.696  18.220  1.00  2.460          H  
ATOM   3045  N   ASP B 193     -13.064 -19.073  22.204  1.00  1.580          N  
ATOM   3046  CA  ASP B 193     -11.653 -19.342  22.480  1.00  1.650          C  
ATOM   3047  C   ASP B 193     -11.288 -20.838  22.556  1.00  1.680          C  
ATOM   3048  O   ASP B 193     -10.195 -21.190  23.002  1.00  1.730          O  
ATOM   3049  CB  ASP B 193     -11.189 -18.607  23.739  1.00  2.280          C  
ATOM   3050  CG  ASP B 193     -11.036 -17.094  23.525  1.00  2.280          C  
ATOM   3051  OD1 ASP B 193     -10.622 -16.710  22.452  1.00  2.280          O  
ATOM   3052  OD2 ASP B 193     -11.313 -16.330  24.433  1.00  2.280          O  
ATOM   3053  H   ASP B 193     -13.709 -18.983  23.010  1.00  1.900          H  
ATOM   3054  HA  ASP B 193     -11.079 -18.921  21.654  1.00  1.980          H  
ATOM   3055 1HB  ASP B 193     -11.932 -18.761  24.521  1.00  2.740          H  
ATOM   3056 2HB  ASP B 193     -10.245 -19.024  24.088  1.00  2.740          H  
ATOM   3057  N   GLY B 194     -12.197 -21.724  22.134  1.00  1.640          N  
ATOM   3058  CA  GLY B 194     -11.950 -23.172  22.086  1.00  1.670          C  
ATOM   3059  C   GLY B 194     -12.229 -23.986  23.353  1.00  1.720          C  
ATOM   3060  O   GLY B 194     -11.980 -25.194  23.387  1.00  1.750          O  
ATOM   3061  H   GLY B 194     -13.099 -21.392  21.781  1.00  1.970          H  
ATOM   3062 1HA  GLY B 194     -12.561 -23.569  21.286  1.00  2.000          H  
ATOM   3063 2HA  GLY B 194     -10.918 -23.335  21.784  1.00  2.000          H  
ATOM   3064  N   HIS B 195     -12.740 -23.341  24.381  1.00  1.750          N  
ATOM   3065  CA  HIS B 195     -13.053 -24.001  25.640  1.00  1.800          C  
ATOM   3066  C   HIS B 195     -14.369 -24.749  25.509  1.00  1.770          C  
ATOM   3067  O   HIS B 195     -15.231 -24.365  24.718  1.00  1.720          O  
ATOM   3068  CB  HIS B 195     -13.182 -22.975  26.766  1.00  2.500          C  
ATOM   3069  CG  HIS B 195     -11.936 -22.223  27.023  1.00  2.500          C  
ATOM   3070  ND1 HIS B 195     -10.815 -22.798  27.574  1.00  2.500          N  
ATOM   3071  CD2 HIS B 195     -11.627 -20.928  26.795  1.00  2.500          C  
ATOM   3072  CE1 HIS B 195      -9.864 -21.886  27.674  1.00  2.500          C  
ATOM   3073  NE2 HIS B 195     -10.333 -20.742  27.209  1.00  2.500          N  
ATOM   3074  H   HIS B 195     -12.880 -22.348  24.284  1.00  2.100          H  
ATOM   3075  HA  HIS B 195     -12.272 -24.716  25.897  1.00  2.160          H  
ATOM   3076 1HB  HIS B 195     -13.967 -22.266  26.530  1.00  3.000          H  
ATOM   3077 2HB  HIS B 195     -13.473 -23.484  27.686  1.00  3.000          H  
ATOM   3078  HD2 HIS B 195     -12.289 -20.177  26.363  1.00  3.000          H  
ATOM   3079  HE1 HIS B 195      -8.863 -22.049  28.073  1.00  3.000          H  
ATOM   3080  HE2 HIS B 195      -9.823 -19.870  27.165  1.00  3.000          H  
ATOM   3081  N   MET B 196     -14.560 -25.799  26.295  1.00  1.810          N  
ATOM   3082  CA  MET B 196     -15.847 -26.486  26.269  1.00  1.790          C  
ATOM   3083  C   MET B 196     -16.796 -25.829  27.250  1.00  1.810          C  
ATOM   3084  O   MET B 196     -16.435 -25.588  28.403  1.00  1.870          O  
ATOM   3085  CB  MET B 196     -15.680 -27.960  26.623  1.00  2.510          C  
ATOM   3086  CG  MET B 196     -14.818 -28.769  25.661  1.00  2.510          C  
ATOM   3087  SD  MET B 196     -15.551 -28.938  24.016  1.00  2.510          S  
ATOM   3088  CE  MET B 196     -14.623 -27.745  23.063  1.00  2.510          C  
ATOM   3089  H   MET B 196     -13.827 -26.101  26.922  1.00  2.170          H  
ATOM   3090  HA  MET B 196     -16.291 -26.395  25.278  1.00  2.150          H  
ATOM   3091 1HB  MET B 196     -15.241 -28.045  27.616  1.00  3.020          H  
ATOM   3092 2HB  MET B 196     -16.664 -28.429  26.664  1.00  3.020          H  
ATOM   3093 1HG  MET B 196     -13.848 -28.286  25.553  1.00  3.020          H  
ATOM   3094 2HG  MET B 196     -14.657 -29.768  26.069  1.00  3.020          H  
ATOM   3095 1HE  MET B 196     -14.967 -27.771  22.038  1.00  3.020          H  
ATOM   3096 2HE  MET B 196     -14.763 -26.753  23.468  1.00  3.020          H  
ATOM   3097 3HE  MET B 196     -13.562 -27.993  23.092  1.00  3.020          H  
ATOM   3098  N   VAL B 197     -18.014 -25.567  26.801  1.00  1.750          N  
ATOM   3099  CA  VAL B 197     -19.021 -24.945  27.626  1.00  1.770          C  
ATOM   3100  C   VAL B 197     -20.192 -25.876  27.859  1.00  1.770          C  
ATOM   3101  O   VAL B 197     -20.854 -26.313  26.915  1.00  1.720          O  
ATOM   3102  CB  VAL B 197     -19.559 -23.687  26.920  1.00  2.470          C  
ATOM   3103  CG1 VAL B 197     -20.629 -23.004  27.790  1.00  2.470          C  
ATOM   3104  CG2 VAL B 197     -18.402 -22.754  26.573  1.00  2.470          C  
ATOM   3105  H   VAL B 197     -18.235 -25.769  25.828  1.00  2.100          H  
ATOM   3106  HA  VAL B 197     -18.579 -24.675  28.585  1.00  2.120          H  
ATOM   3107  HB  VAL B 197     -20.044 -23.993  26.000  1.00  2.960          H  
ATOM   3108 1HG1 VAL B 197     -21.020 -22.133  27.276  1.00  2.960          H  
ATOM   3109 2HG1 VAL B 197     -21.446 -23.690  27.992  1.00  2.960          H  
ATOM   3110 3HG1 VAL B 197     -20.180 -22.696  28.730  1.00  2.960          H  
ATOM   3111 1HG2 VAL B 197     -18.771 -21.873  26.049  1.00  2.960          H  
ATOM   3112 2HG2 VAL B 197     -17.895 -22.445  27.483  1.00  2.960          H  
ATOM   3113 3HG2 VAL B 197     -17.698 -23.280  25.928  1.00  2.960          H  
ATOM   3114  N   ASN B 198     -20.460 -26.158  29.121  1.00  1.840          N  
ATOM   3115  CA  ASN B 198     -21.596 -26.976  29.512  1.00  1.860          C  
ATOM   3116  C   ASN B 198     -22.758 -26.009  29.659  1.00  1.840          C  
ATOM   3117  O   ASN B 198     -22.721 -25.132  30.529  1.00  1.870          O  
ATOM   3118  CB  ASN B 198     -21.324 -27.758  30.780  1.00  2.600          C  
ATOM   3119  CG  ASN B 198     -22.444 -28.714  31.109  1.00  2.600          C  
ATOM   3120  OD1 ASN B 198     -23.633 -28.414  30.911  1.00  2.600          O  
ATOM   3121  ND2 ASN B 198     -22.084 -29.879  31.609  1.00  2.600          N  
ATOM   3122  H   ASN B 198     -19.847 -25.773  29.829  1.00  2.210          H  
ATOM   3123  HA  ASN B 198     -21.842 -27.674  28.709  1.00  2.230          H  
ATOM   3124 1HB  ASN B 198     -20.396 -28.321  30.670  1.00  3.120          H  
ATOM   3125 2HB  ASN B 198     -21.195 -27.068  31.614  1.00  3.120          H  
ATOM   3126 1HD2 ASN B 198     -22.780 -30.562  31.847  1.00  3.120          H  
ATOM   3127 2HD2 ASN B 198     -21.114 -30.087  31.753  1.00  3.120          H  
ATOM   3128  N   LEU B 199     -23.783 -26.122  28.819  1.00  1.790          N  
ATOM   3129  CA  LEU B 199     -24.812 -25.101  28.828  1.00  1.760          C  
ATOM   3130  C   LEU B 199     -25.755 -25.235  30.015  1.00  1.840          C  
ATOM   3131  O   LEU B 199     -26.605 -24.378  30.218  1.00  1.850          O  
ATOM   3132  CB  LEU B 199     -25.586 -25.112  27.498  1.00  2.480          C  
ATOM   3133  CG  LEU B 199     -24.741 -24.762  26.190  1.00  2.480          C  
ATOM   3134  CD1 LEU B 199     -25.617 -24.954  24.973  1.00  2.480          C  
ATOM   3135  CD2 LEU B 199     -24.218 -23.331  26.228  1.00  2.480          C  
ATOM   3136  H   LEU B 199     -23.864 -26.899  28.152  1.00  2.150          H  
ATOM   3137  HA  LEU B 199     -24.323 -24.138  28.927  1.00  2.110          H  
ATOM   3138 1HB  LEU B 199     -26.024 -26.105  27.362  1.00  2.970          H  
ATOM   3139 2HB  LEU B 199     -26.404 -24.393  27.568  1.00  2.970          H  
ATOM   3140  HG  LEU B 199     -23.900 -25.445  26.114  1.00  2.970          H  
ATOM   3141 1HD1 LEU B 199     -25.043 -24.742  24.072  1.00  2.970          H  
ATOM   3142 2HD1 LEU B 199     -25.965 -25.974  24.944  1.00  2.970          H  
ATOM   3143 3HD1 LEU B 199     -26.469 -24.279  25.030  1.00  2.970          H  
ATOM   3144 1HD2 LEU B 199     -23.657 -23.128  25.316  1.00  2.970          H  
ATOM   3145 2HD2 LEU B 199     -25.053 -22.654  26.299  1.00  2.970          H  
ATOM   3146 3HD2 LEU B 199     -23.571 -23.184  27.076  1.00  2.970          H  
ATOM   3147  N   ASP B 200     -25.546 -26.238  30.879  1.00  1.910          N  
ATOM   3148  CA  ASP B 200     -26.333 -26.405  32.101  1.00  2.010          C  
ATOM   3149  C   ASP B 200     -26.069 -25.227  33.037  1.00  2.040          C  
ATOM   3150  O   ASP B 200     -26.856 -24.964  33.946  1.00  2.100          O  
ATOM   3151  CB  ASP B 200     -26.009 -27.735  32.814  1.00  2.770          C  
ATOM   3152  CG  ASP B 200     -26.982 -28.122  34.016  1.00  2.770          C  
ATOM   3153  OD1 ASP B 200     -28.175 -28.218  33.805  1.00  2.770          O  
ATOM   3154  OD2 ASP B 200     -26.503 -28.331  35.106  1.00  2.770          O  
ATOM   3155  H   ASP B 200     -24.815 -26.925  30.684  1.00  2.290          H  
ATOM   3156  HA  ASP B 200     -27.390 -26.408  31.841  1.00  2.410          H  
ATOM   3157 1HB  ASP B 200     -26.045 -28.543  32.075  1.00  3.330          H  
ATOM   3158 2HB  ASP B 200     -24.987 -27.696  33.193  1.00  3.330          H  
ATOM   3159  N   LYS B 201     -24.976 -24.467  32.804  1.00  2.000          N  
ATOM   3160  CA  LYS B 201     -24.670 -23.301  33.633  1.00  2.050          C  
ATOM   3161  C   LYS B 201     -25.806 -22.270  33.523  1.00  2.030          C  
ATOM   3162  O   LYS B 201     -25.957 -21.392  34.370  1.00  2.090          O  
ATOM   3163  CB  LYS B 201     -23.320 -22.687  33.234  1.00  2.850          C  
ATOM   3164  CG  LYS B 201     -23.281 -21.920  31.901  1.00  2.850          C  
ATOM   3165  CD  LYS B 201     -21.842 -21.445  31.604  1.00  2.850          C  
ATOM   3166  CE  LYS B 201     -21.746 -20.578  30.342  1.00  2.850          C  
ATOM   3167  NZ  LYS B 201     -22.323 -19.214  30.544  1.00  2.850          N  
ATOM   3168  H   LYS B 201     -24.340 -24.715  32.036  1.00  2.400          H  
ATOM   3169  HA  LYS B 201     -24.607 -23.622  34.673  1.00  2.460          H  
ATOM   3170 1HB  LYS B 201     -22.990 -22.008  34.018  1.00  3.420          H  
ATOM   3171 2HB  LYS B 201     -22.579 -23.485  33.162  1.00  3.420          H  
ATOM   3172 1HG  LYS B 201     -23.617 -22.578  31.093  1.00  3.420          H  
ATOM   3173 2HG  LYS B 201     -23.944 -21.061  31.952  1.00  3.420          H  
ATOM   3174 1HD  LYS B 201     -21.467 -20.876  32.453  1.00  3.420          H  
ATOM   3175 2HD  LYS B 201     -21.205 -22.322  31.467  1.00  3.420          H  
ATOM   3176 1HE  LYS B 201     -20.700 -20.477  30.059  1.00  3.420          H  
ATOM   3177 2HE  LYS B 201     -22.286 -21.068  29.531  1.00  3.420          H  
ATOM   3178 1HZ  LYS B 201     -22.229 -18.675  29.672  1.00  3.420          H  
ATOM   3179 2HZ  LYS B 201     -23.292 -19.272  30.784  1.00  3.420          H  
ATOM   3180 3HZ  LYS B 201     -21.824 -18.735  31.273  1.00  3.420          H  
ATOM   3181  N   TYR B 202     -26.576 -22.374  32.438  1.00  1.950          N  
ATOM   3182  CA  TYR B 202     -27.735 -21.569  32.136  1.00  1.940          C  
ATOM   3183  C   TYR B 202     -28.922 -21.757  33.076  1.00  1.970          C  
ATOM   3184  O   TYR B 202     -29.776 -20.878  33.192  1.00  1.940          O  
ATOM   3185  CB  TYR B 202     -28.190 -21.832  30.715  1.00  2.720          C  
ATOM   3186  CG  TYR B 202     -29.399 -21.151  30.452  1.00  2.720          C  
ATOM   3187  CD1 TYR B 202     -29.450 -19.816  30.441  1.00  2.720          C  
ATOM   3188  CD2 TYR B 202     -30.519 -21.898  30.252  1.00  2.720          C  
ATOM   3189  CE1 TYR B 202     -30.626 -19.244  30.253  1.00  2.720          C  
ATOM   3190  CE2 TYR B 202     -31.679 -21.319  30.042  1.00  2.720          C  
ATOM   3191  CZ  TYR B 202     -31.746 -20.005  30.033  1.00  2.720          C  
ATOM   3192  OH  TYR B 202     -32.927 -19.410  29.814  1.00  2.720          O  
ATOM   3193  H   TYR B 202     -26.374 -23.122  31.772  1.00  2.340          H  
ATOM   3194  HA  TYR B 202     -27.432 -20.527  32.214  1.00  2.330          H  
ATOM   3195 1HB  TYR B 202     -27.432 -21.522  29.995  1.00  3.260          H  
ATOM   3196 2HB  TYR B 202     -28.381 -22.884  30.585  1.00  3.260          H  
ATOM   3197  HD1 TYR B 202     -28.563 -19.211  30.610  1.00  3.260          H  
ATOM   3198  HD2 TYR B 202     -30.459 -22.959  30.265  1.00  3.260          H  
ATOM   3199  HE1 TYR B 202     -30.687 -18.167  30.262  1.00  3.260          H  
ATOM   3200  HE2 TYR B 202     -32.557 -21.910  29.885  1.00  3.260          H  
ATOM   3201  HH  TYR B 202     -33.633 -20.074  29.866  1.00  3.260          H  
ATOM   3202  N   ARG B 203     -29.038 -22.908  33.705  1.00  2.030          N  
ATOM   3203  CA  ARG B 203     -30.211 -23.176  34.518  1.00  2.070          C  
ATOM   3204  C   ARG B 203     -30.522 -22.034  35.483  1.00  2.090          C  
ATOM   3205  O   ARG B 203     -29.665 -21.608  36.258  1.00  2.110          O  
ATOM   3206  CB  ARG B 203     -29.950 -24.463  35.289  1.00  2.880          C  
ATOM   3207  CG  ARG B 203     -31.066 -25.024  36.157  1.00  2.880          C  
ATOM   3208  CD  ARG B 203     -30.572 -26.256  36.857  1.00  2.880          C  
ATOM   3209  NE  ARG B 203     -30.315 -27.376  35.923  1.00  2.880          N  
ATOM   3210  CZ  ARG B 203     -31.195 -28.305  35.530  1.00  2.880          C  
ATOM   3211  NH1 ARG B 203     -32.442 -28.334  35.980  1.00  2.880          N  
ATOM   3212  NH2 ARG B 203     -30.755 -29.200  34.676  1.00  2.880          N  
ATOM   3213  H   ARG B 203     -28.305 -23.623  33.639  1.00  2.440          H  
ATOM   3214  HA  ARG B 203     -31.068 -23.309  33.858  1.00  2.480          H  
ATOM   3215 1HB  ARG B 203     -29.679 -25.241  34.571  1.00  3.460          H  
ATOM   3216 2HB  ARG B 203     -29.081 -24.316  35.929  1.00  3.460          H  
ATOM   3217 1HG  ARG B 203     -31.363 -24.291  36.906  1.00  3.460          H  
ATOM   3218 2HG  ARG B 203     -31.920 -25.286  35.538  1.00  3.460          H  
ATOM   3219 1HD  ARG B 203     -29.631 -26.018  37.356  1.00  3.460          H  
ATOM   3220 2HD  ARG B 203     -31.295 -26.577  37.601  1.00  3.460          H  
ATOM   3221  HE  ARG B 203     -29.376 -27.462  35.482  1.00  3.460          H  
ATOM   3222 1HH1 ARG B 203     -32.761 -27.643  36.640  1.00  3.460          H  
ATOM   3223 2HH1 ARG B 203     -33.076 -29.057  35.668  1.00  3.460          H  
ATOM   3224 1HH2 ARG B 203     -29.767 -29.106  34.357  1.00  3.460          H  
ATOM   3225 2HH2 ARG B 203     -31.348 -29.937  34.336  1.00  3.460          H  
ATOM   3226  N   GLY B 204     -31.783 -21.567  35.471  1.00  2.100          N  
ATOM   3227  CA  GLY B 204     -32.216 -20.475  36.350  1.00  2.150          C  
ATOM   3228  C   GLY B 204     -32.155 -19.078  35.712  1.00  2.090          C  
ATOM   3229  O   GLY B 204     -32.656 -18.109  36.290  1.00  2.130          O  
ATOM   3230  H   GLY B 204     -32.464 -21.968  34.814  1.00  2.520          H  
ATOM   3231 1HA  GLY B 204     -33.236 -20.673  36.675  1.00  2.580          H  
ATOM   3232 2HA  GLY B 204     -31.600 -20.481  37.247  1.00  2.580          H  
ATOM   3233  N   PHE B 205     -31.562 -18.980  34.530  1.00  2.010          N  
ATOM   3234  CA  PHE B 205     -31.424 -17.727  33.790  1.00  1.950          C  
ATOM   3235  C   PHE B 205     -32.389 -17.685  32.608  1.00  1.880          C  
ATOM   3236  O   PHE B 205     -33.060 -18.667  32.324  1.00  1.890          O  
ATOM   3237  CB  PHE B 205     -29.977 -17.560  33.317  1.00  2.750          C  
ATOM   3238  CG  PHE B 205     -28.997 -17.389  34.423  1.00  2.750          C  
ATOM   3239  CD1 PHE B 205     -28.345 -18.474  34.981  1.00  2.750          C  
ATOM   3240  CD2 PHE B 205     -28.726 -16.147  34.913  1.00  2.750          C  
ATOM   3241  CE1 PHE B 205     -27.452 -18.308  35.999  1.00  2.750          C  
ATOM   3242  CE2 PHE B 205     -27.841 -15.963  35.941  1.00  2.750          C  
ATOM   3243  CZ  PHE B 205     -27.196 -17.045  36.488  1.00  2.750          C  
ATOM   3244  H   PHE B 205     -31.132 -19.820  34.131  1.00  2.410          H  
ATOM   3245  HA  PHE B 205     -31.665 -16.896  34.454  1.00  2.340          H  
ATOM   3246 1HB  PHE B 205     -29.688 -18.434  32.785  1.00  3.300          H  
ATOM   3247 2HB  PHE B 205     -29.895 -16.716  32.635  1.00  3.300          H  
ATOM   3248  HD1 PHE B 205     -28.539 -19.471  34.618  1.00  3.300          H  
ATOM   3249  HD2 PHE B 205     -29.229 -15.309  34.474  1.00  3.300          H  
ATOM   3250  HE1 PHE B 205     -26.951 -19.185  36.420  1.00  3.300          H  
ATOM   3251  HE2 PHE B 205     -27.650 -14.965  36.324  1.00  3.300          H  
ATOM   3252  HZ  PHE B 205     -26.489 -16.909  37.305  1.00  3.300          H  
ATOM   3253  N   VAL B 206     -32.494 -16.529  31.947  1.00  1.840          N  
ATOM   3254  CA  VAL B 206     -33.331 -16.372  30.745  1.00  1.770          C  
ATOM   3255  C   VAL B 206     -32.412 -16.200  29.542  1.00  1.680          C  
ATOM   3256  O   VAL B 206     -31.514 -15.367  29.583  1.00  1.670          O  
ATOM   3257  CB  VAL B 206     -34.273 -15.168  30.892  1.00  2.510          C  
ATOM   3258  CG1 VAL B 206     -35.114 -14.961  29.630  1.00  2.510          C  
ATOM   3259  CG2 VAL B 206     -35.166 -15.412  32.062  1.00  2.510          C  
ATOM   3260  H   VAL B 206     -31.928 -15.738  32.264  1.00  2.210          H  
ATOM   3261  HA  VAL B 206     -33.935 -17.270  30.606  1.00  2.120          H  
ATOM   3262  HB  VAL B 206     -33.690 -14.272  31.051  1.00  3.010          H  
ATOM   3263 1HG1 VAL B 206     -35.773 -14.104  29.777  1.00  3.010          H  
ATOM   3264 2HG1 VAL B 206     -34.468 -14.774  28.772  1.00  3.010          H  
ATOM   3265 3HG1 VAL B 206     -35.716 -15.854  29.441  1.00  3.010          H  
ATOM   3266 1HG2 VAL B 206     -35.835 -14.574  32.175  1.00  3.010          H  
ATOM   3267 2HG2 VAL B 206     -35.748 -16.318  31.889  1.00  3.010          H  
ATOM   3268 3HG2 VAL B 206     -34.575 -15.534  32.968  1.00  3.010          H  
ATOM   3269  N   CYS B 207     -32.581 -16.999  28.493  1.00  1.640          N  
ATOM   3270  CA  CYS B 207     -31.635 -16.923  27.388  1.00  1.570          C  
ATOM   3271  C   CYS B 207     -32.124 -16.567  26.022  1.00  1.490          C  
ATOM   3272  O   CYS B 207     -33.170 -17.004  25.546  1.00  1.490          O  
ATOM   3273  CB  CYS B 207     -30.872 -18.231  27.242  1.00  2.230          C  
ATOM   3274  SG  CYS B 207     -29.802 -18.350  25.912  1.00  2.230          S  
ATOM   3275  H   CYS B 207     -33.365 -17.661  28.469  1.00  1.970          H  
ATOM   3276  HA  CYS B 207     -30.912 -16.179  27.664  1.00  1.880          H  
ATOM   3277 1HB  CYS B 207     -30.222 -18.279  28.035  1.00  2.670          H  
ATOM   3278 2HB  CYS B 207     -31.537 -19.087  27.264  1.00  2.670          H  
ATOM   3279  HG  CYS B 207     -30.720 -18.191  24.956  1.00  2.670          H  
ATOM   3280  N   ILE B 208     -31.281 -15.825  25.343  1.00  1.430          N  
ATOM   3281  CA  ILE B 208     -31.487 -15.580  23.947  1.00  1.350          C  
ATOM   3282  C   ILE B 208     -30.410 -16.354  23.227  1.00  1.300          C  
ATOM   3283  O   ILE B 208     -29.227 -16.038  23.359  1.00  1.300          O  
ATOM   3284  CB  ILE B 208     -31.350 -14.095  23.604  1.00  1.920          C  
ATOM   3285  CG1 ILE B 208     -32.370 -13.320  24.421  1.00  1.920          C  
ATOM   3286  CG2 ILE B 208     -31.510 -13.881  22.087  1.00  1.920          C  
ATOM   3287  CD1 ILE B 208     -32.251 -11.797  24.357  1.00  1.920          C  
ATOM   3288  H   ILE B 208     -30.459 -15.459  25.840  1.00  1.720          H  
ATOM   3289  HA  ILE B 208     -32.462 -15.950  23.635  1.00  1.620          H  
ATOM   3290  HB  ILE B 208     -30.381 -13.766  23.897  1.00  2.310          H  
ATOM   3291 1HG1 ILE B 208     -33.345 -13.633  24.107  1.00  2.310          H  
ATOM   3292 2HG1 ILE B 208     -32.252 -13.616  25.447  1.00  2.310          H  
ATOM   3293 1HG2 ILE B 208     -31.393 -12.835  21.844  1.00  2.310          H  
ATOM   3294 2HG2 ILE B 208     -30.753 -14.449  21.549  1.00  2.310          H  
ATOM   3295 3HG2 ILE B 208     -32.501 -14.221  21.779  1.00  2.310          H  
ATOM   3296 1HD1 ILE B 208     -33.019 -11.354  24.991  1.00  2.310          H  
ATOM   3297 2HD1 ILE B 208     -31.281 -11.488  24.711  1.00  2.310          H  
ATOM   3298 3HD1 ILE B 208     -32.386 -11.444  23.343  1.00  2.310          H  
ATOM   3299  N   VAL B 209     -30.801 -17.356  22.465  1.00  1.280          N  
ATOM   3300  CA  VAL B 209     -29.814 -18.124  21.732  1.00  1.240          C  
ATOM   3301  C   VAL B 209     -29.857 -17.565  20.336  1.00  1.170          C  
ATOM   3302  O   VAL B 209     -30.920 -17.522  19.719  1.00  1.150          O  
ATOM   3303  CB  VAL B 209     -30.109 -19.630  21.709  1.00  1.750          C  
ATOM   3304  CG1 VAL B 209     -29.065 -20.307  20.949  1.00  1.750          C  
ATOM   3305  CG2 VAL B 209     -30.138 -20.155  23.034  1.00  1.750          C  
ATOM   3306  H   VAL B 209     -31.800 -17.574  22.412  1.00  1.540          H  
ATOM   3307  HA  VAL B 209     -28.820 -17.958  22.151  1.00  1.490          H  
ATOM   3308  HB  VAL B 209     -31.056 -19.814  21.220  1.00  2.100          H  
ATOM   3309 1HG1 VAL B 209     -29.246 -21.374  20.922  1.00  2.100          H  
ATOM   3310 2HG1 VAL B 209     -29.065 -19.919  19.973  1.00  2.100          H  
ATOM   3311 3HG1 VAL B 209     -28.122 -20.120  21.416  1.00  2.100          H  
ATOM   3312 1HG2 VAL B 209     -30.318 -21.219  22.972  1.00  2.100          H  
ATOM   3313 2HG2 VAL B 209     -29.192 -19.973  23.496  1.00  2.100          H  
ATOM   3314 3HG2 VAL B 209     -30.931 -19.670  23.594  1.00  2.100          H  
ATOM   3315  N   THR B 210     -28.726 -17.099  19.844  1.00  1.130          N  
ATOM   3316  CA  THR B 210     -28.729 -16.417  18.561  1.00  1.070          C  
ATOM   3317  C   THR B 210     -27.585 -16.767  17.635  1.00  1.040          C  
ATOM   3318  O   THR B 210     -26.454 -16.963  18.084  1.00  1.060          O  
ATOM   3319  CB  THR B 210     -28.744 -14.891  18.827  1.00  1.520          C  
ATOM   3320  OG1 THR B 210     -28.727 -14.191  17.584  1.00  1.520          O  
ATOM   3321  CG2 THR B 210     -27.576 -14.442  19.681  1.00  1.520          C  
ATOM   3322  H   THR B 210     -27.863 -17.182  20.390  1.00  1.360          H  
ATOM   3323  HA  THR B 210     -29.649 -16.675  18.039  1.00  1.280          H  
ATOM   3324  HB  THR B 210     -29.640 -14.646  19.372  1.00  1.830          H  
ATOM   3325  HG1 THR B 210     -29.546 -14.361  17.108  1.00  1.830          H  
ATOM   3326 1HG2 THR B 210     -27.650 -13.381  19.855  1.00  1.830          H  
ATOM   3327 2HG2 THR B 210     -27.591 -14.965  20.638  1.00  1.830          H  
ATOM   3328 3HG2 THR B 210     -26.661 -14.651  19.166  1.00  1.830          H  
ATOM   3329  N   ASN B 211     -27.888 -16.811  16.334  1.00  1.000          N  
ATOM   3330  CA  ASN B 211     -26.847 -16.989  15.319  1.00  0.980          C  
ATOM   3331  C   ASN B 211     -26.315 -15.652  14.911  1.00  0.950          C  
ATOM   3332  O   ASN B 211     -27.090 -14.762  14.571  1.00  0.930          O  
ATOM   3333  CB  ASN B 211     -27.334 -17.725  14.100  1.00  1.380          C  
ATOM   3334  CG  ASN B 211     -27.565 -19.064  14.405  1.00  1.380          C  
ATOM   3335  OD1 ASN B 211     -26.778 -19.638  15.150  1.00  1.380          O  
ATOM   3336  ND2 ASN B 211     -28.604 -19.610  13.893  1.00  1.380          N  
ATOM   3337  H   ASN B 211     -28.872 -16.680  16.067  1.00  1.200          H  
ATOM   3338  HA  ASN B 211     -26.023 -17.544  15.758  1.00  1.180          H  
ATOM   3339 1HB  ASN B 211     -28.260 -17.272  13.735  1.00  1.660          H  
ATOM   3340 2HB  ASN B 211     -26.590 -17.660  13.302  1.00  1.660          H  
ATOM   3341 1HD2 ASN B 211     -28.837 -20.560  14.119  1.00  1.660          H  
ATOM   3342 2HD2 ASN B 211     -29.205 -19.079  13.300  1.00  1.660          H  
ATOM   3343  N   VAL B 212     -25.011 -15.495  14.884  1.00  0.970          N  
ATOM   3344  CA  VAL B 212     -24.504 -14.178  14.530  1.00  0.960          C  
ATOM   3345  C   VAL B 212     -23.542 -14.181  13.355  1.00  0.970          C  
ATOM   3346  O   VAL B 212     -23.079 -15.220  12.882  1.00  1.000          O  
ATOM   3347  CB  VAL B 212     -23.888 -13.465  15.763  1.00  1.350          C  
ATOM   3348  CG1 VAL B 212     -24.961 -13.292  16.848  1.00  1.350          C  
ATOM   3349  CG2 VAL B 212     -22.706 -14.234  16.315  1.00  1.350          C  
ATOM   3350  H   VAL B 212     -24.413 -16.294  15.123  1.00  1.160          H  
ATOM   3351  HA  VAL B 212     -25.348 -13.563  14.228  1.00  1.150          H  
ATOM   3352  HB  VAL B 212     -23.567 -12.474  15.466  1.00  1.620          H  
ATOM   3353 1HG1 VAL B 212     -24.542 -12.756  17.696  1.00  1.620          H  
ATOM   3354 2HG1 VAL B 212     -25.800 -12.725  16.444  1.00  1.620          H  
ATOM   3355 3HG1 VAL B 212     -25.313 -14.269  17.178  1.00  1.620          H  
ATOM   3356 1HG2 VAL B 212     -22.299 -13.702  17.160  1.00  1.620          H  
ATOM   3357 2HG2 VAL B 212     -23.024 -15.220  16.630  1.00  1.620          H  
ATOM   3358 3HG2 VAL B 212     -21.939 -14.314  15.555  1.00  1.620          H  
ATOM   3359  N   ALA B 213     -23.285 -12.990  12.864  1.00  0.960          N  
ATOM   3360  CA  ALA B 213     -22.406 -12.766  11.743  1.00  0.990          C  
ATOM   3361  C   ALA B 213     -21.819 -11.389  11.891  1.00  1.000          C  
ATOM   3362  O   ALA B 213     -22.245 -10.643  12.782  1.00  0.970          O  
ATOM   3363  CB  ALA B 213     -23.160 -12.925  10.450  1.00  1.370          C  
ATOM   3364  H   ALA B 213     -23.715 -12.185  13.291  1.00  1.150          H  
ATOM   3365  HA  ALA B 213     -21.590 -13.482  11.788  1.00  1.190          H  
ATOM   3366 1HB  ALA B 213     -22.497 -12.751   9.613  1.00  1.650          H  
ATOM   3367 2HB  ALA B 213     -23.554 -13.937  10.395  1.00  1.650          H  
ATOM   3368 3HB  ALA B 213     -23.968 -12.213  10.439  1.00  1.650          H  
ATOM   3369  N   SER B 214     -20.799 -11.070  11.093  1.00  1.090          N  
ATOM   3370  CA  SER B 214     -20.194  -9.752  11.188  1.00  1.130          C  
ATOM   3371  C   SER B 214     -20.356  -8.899   9.941  1.00  1.130          C  
ATOM   3372  O   SER B 214     -20.217  -7.685  10.026  1.00  1.190          O  
ATOM   3373  CB  SER B 214     -18.739  -9.879  11.573  1.00  1.570          C  
ATOM   3374  OG  SER B 214     -18.625 -10.400  12.878  1.00  1.570          O  
ATOM   3375  H   SER B 214     -20.473 -11.715  10.367  1.00  1.310          H  
ATOM   3376  HA  SER B 214     -20.682  -9.223  12.002  1.00  1.360          H  
ATOM   3377 1HB  SER B 214     -18.229 -10.538  10.867  1.00  1.880          H  
ATOM   3378 2HB  SER B 214     -18.255  -8.925  11.516  1.00  1.880          H  
ATOM   3379  HG  SER B 214     -18.819 -11.365  12.805  1.00  1.880          H  
ATOM   3380  N   GLN B 215     -20.649  -9.503   8.779  1.00  1.120          N  
ATOM   3381  CA  GLN B 215     -20.758  -8.713   7.550  1.00  1.150          C  
ATOM   3382  C   GLN B 215     -22.180  -8.587   6.992  1.00  1.140          C  
ATOM   3383  O   GLN B 215     -22.361  -8.231   5.827  1.00  1.270          O  
ATOM   3384  CB  GLN B 215     -19.829  -9.272   6.485  1.00  1.600          C  
ATOM   3385  CG  GLN B 215     -18.337  -9.226   6.847  1.00  1.600          C  
ATOM   3386  CD  GLN B 215     -17.789  -7.797   7.051  1.00  1.600          C  
ATOM   3387  OE1 GLN B 215     -18.380  -6.803   6.640  1.00  1.600          O  
ATOM   3388  NE2 GLN B 215     -16.626  -7.708   7.666  1.00  1.600          N  
ATOM   3389  H   GLN B 215     -20.727 -10.517   8.707  1.00  1.340          H  
ATOM   3390  HA  GLN B 215     -20.431  -7.701   7.776  1.00  1.380          H  
ATOM   3391 1HB  GLN B 215     -20.097 -10.308   6.288  1.00  1.920          H  
ATOM   3392 2HB  GLN B 215     -19.967  -8.722   5.563  1.00  1.920          H  
ATOM   3393 1HG  GLN B 215     -18.202  -9.770   7.779  1.00  1.920          H  
ATOM   3394 2HG  GLN B 215     -17.754  -9.689   6.067  1.00  1.920          H  
ATOM   3395 1HE2 GLN B 215     -16.208  -6.806   7.807  1.00  1.920          H  
ATOM   3396 2HE2 GLN B 215     -16.165  -8.556   7.977  1.00  1.920          H  
ATOM   3397  N   CYS B 216     -23.179  -8.903   7.813  1.00  1.070          N  
ATOM   3398  CA  CYS B 216     -24.576  -8.809   7.394  1.00  1.030          C  
ATOM   3399  C   CYS B 216     -25.155  -7.422   7.520  1.00  1.050          C  
ATOM   3400  O   CYS B 216     -24.845  -6.690   8.459  1.00  1.050          O  
ATOM   3401  CB  CYS B 216     -25.452  -9.675   8.241  1.00  1.460          C  
ATOM   3402  SG  CYS B 216     -25.168 -11.274   8.063  1.00  1.460          S  
ATOM   3403  H   CYS B 216     -22.931  -9.174   8.758  1.00  1.280          H  
ATOM   3404  HA  CYS B 216     -24.645  -9.120   6.354  1.00  1.240          H  
ATOM   3405 1HB  CYS B 216     -25.255  -9.428   9.268  1.00  1.750          H  
ATOM   3406 2HB  CYS B 216     -26.498  -9.481   8.034  1.00  1.750          H  
ATOM   3407  HG  CYS B 216     -23.958 -11.115   7.512  1.00  1.750          H  
ATOM   3408  N   GLY B 217     -26.130  -7.117   6.674  1.00  1.090          N  
ATOM   3409  CA  GLY B 217     -26.820  -5.831   6.734  1.00  1.140          C  
ATOM   3410  C   GLY B 217     -27.465  -5.538   8.091  1.00  1.100          C  
ATOM   3411  O   GLY B 217     -27.574  -4.383   8.494  1.00  1.140          O  
ATOM   3412  H   GLY B 217     -26.347  -7.762   5.928  1.00  1.310          H  
ATOM   3413 1HA  GLY B 217     -26.103  -5.041   6.498  1.00  1.370          H  
ATOM   3414 2HA  GLY B 217     -27.583  -5.799   5.958  1.00  1.370          H  
ATOM   3415  N   LYS B 218     -27.883  -6.578   8.811  1.00  1.040          N  
ATOM   3416  CA  LYS B 218     -28.512  -6.409  10.112  1.00  1.030          C  
ATOM   3417  C   LYS B 218     -27.538  -6.606  11.277  1.00  1.020          C  
ATOM   3418  O   LYS B 218     -27.969  -6.723  12.428  1.00  1.040          O  
ATOM   3419  CB  LYS B 218     -29.715  -7.345  10.233  1.00  1.450          C  
ATOM   3420  CG  LYS B 218     -30.820  -7.119   9.173  1.00  1.450          C  
ATOM   3421  CD  LYS B 218     -31.502  -5.741   9.310  1.00  1.450          C  
ATOM   3422  CE  LYS B 218     -32.637  -5.584   8.306  1.00  1.450          C  
ATOM   3423  NZ  LYS B 218     -33.289  -4.238   8.401  1.00  1.450          N  
ATOM   3424  H   LYS B 218     -27.804  -7.509   8.430  1.00  1.250          H  
ATOM   3425  HA  LYS B 218     -28.868  -5.384  10.187  1.00  1.240          H  
ATOM   3426 1HB  LYS B 218     -29.386  -8.378  10.162  1.00  1.740          H  
ATOM   3427 2HB  LYS B 218     -30.177  -7.211  11.204  1.00  1.740          H  
ATOM   3428 1HG  LYS B 218     -30.387  -7.198   8.176  1.00  1.740          H  
ATOM   3429 2HG  LYS B 218     -31.579  -7.898   9.281  1.00  1.740          H  
ATOM   3430 1HD  LYS B 218     -31.892  -5.620  10.324  1.00  1.740          H  
ATOM   3431 2HD  LYS B 218     -30.785  -4.947   9.116  1.00  1.740          H  
ATOM   3432 1HE  LYS B 218     -32.233  -5.709   7.302  1.00  1.740          H  
ATOM   3433 2HE  LYS B 218     -33.386  -6.355   8.484  1.00  1.740          H  
ATOM   3434 1HZ  LYS B 218     -34.027  -4.162   7.715  1.00  1.740          H  
ATOM   3435 2HZ  LYS B 218     -33.687  -4.114   9.324  1.00  1.740          H  
ATOM   3436 3HZ  LYS B 218     -32.602  -3.517   8.230  1.00  1.740          H  
ATOM   3437  N   THR B 219     -26.234  -6.644  10.989  1.00  1.020          N  
ATOM   3438  CA  THR B 219     -25.209  -6.842  12.011  1.00  1.050          C  
ATOM   3439  C   THR B 219     -25.225  -5.751  13.054  1.00  1.100          C  
ATOM   3440  O   THR B 219     -25.231  -6.015  14.259  1.00  1.120          O  
ATOM   3441  CB  THR B 219     -23.794  -6.838  11.375  1.00  1.460          C  
ATOM   3442  OG1 THR B 219     -23.670  -7.896  10.446  1.00  1.460          O  
ATOM   3443  CG2 THR B 219     -22.792  -7.025  12.396  1.00  1.460          C  
ATOM   3444  H   THR B 219     -25.924  -6.531  10.023  1.00  1.220          H  
ATOM   3445  HA  THR B 219     -25.388  -7.777  12.522  1.00  1.260          H  
ATOM   3446  HB  THR B 219     -23.617  -5.890  10.861  1.00  1.750          H  
ATOM   3447  HG1 THR B 219     -24.059  -7.585   9.614  1.00  1.750          H  
ATOM   3448 1HG2 THR B 219     -21.808  -7.034  11.943  1.00  1.750          H  
ATOM   3449 2HG2 THR B 219     -22.831  -6.233  13.128  1.00  1.750          H  
ATOM   3450 3HG2 THR B 219     -23.003  -7.969  12.843  1.00  1.750          H  
ATOM   3451  N   GLU B 220     -25.258  -4.504  12.600  1.00  1.120          N  
ATOM   3452  CA  GLU B 220     -25.180  -3.374  13.503  1.00  1.170          C  
ATOM   3453  C   GLU B 220     -26.412  -3.338  14.387  1.00  1.170          C  
ATOM   3454  O   GLU B 220     -26.335  -3.048  15.587  1.00  1.210          O  
ATOM   3455  CB  GLU B 220     -25.109  -2.084  12.684  1.00  1.620          C  
ATOM   3456  CG  GLU B 220     -23.865  -1.957  11.796  1.00  1.620          C  
ATOM   3457  CD  GLU B 220     -22.579  -1.962  12.520  1.00  1.620          C  
ATOM   3458  OE1 GLU B 220     -22.424  -1.206  13.440  1.00  1.620          O  
ATOM   3459  OE2 GLU B 220     -21.742  -2.760  12.159  1.00  1.620          O  
ATOM   3460  H   GLU B 220     -25.275  -4.352  11.602  1.00  1.340          H  
ATOM   3461  HA  GLU B 220     -24.291  -3.474  14.129  1.00  1.400          H  
ATOM   3462 1HB  GLU B 220     -25.987  -2.015  12.040  1.00  1.940          H  
ATOM   3463 2HB  GLU B 220     -25.130  -1.226  13.357  1.00  1.940          H  
ATOM   3464 1HG  GLU B 220     -23.859  -2.781  11.081  1.00  1.940          H  
ATOM   3465 2HG  GLU B 220     -23.942  -1.030  11.227  1.00  1.940          H  
ATOM   3466  N   VAL B 221     -27.543  -3.705  13.786  1.00  1.140          N  
ATOM   3467  CA  VAL B 221     -28.834  -3.706  14.441  1.00  1.140          C  
ATOM   3468  C   VAL B 221     -28.880  -4.727  15.550  1.00  1.120          C  
ATOM   3469  O   VAL B 221     -29.232  -4.398  16.687  1.00  1.160          O  
ATOM   3470  CB  VAL B 221     -29.932  -4.048  13.408  1.00  1.600          C  
ATOM   3471  CG1 VAL B 221     -31.276  -4.239  14.080  1.00  1.600          C  
ATOM   3472  CG2 VAL B 221     -30.009  -2.951  12.367  1.00  1.600          C  
ATOM   3473  H   VAL B 221     -27.488  -3.948  12.807  1.00  1.370          H  
ATOM   3474  HA  VAL B 221     -29.014  -2.715  14.859  1.00  1.370          H  
ATOM   3475  HB  VAL B 221     -29.682  -4.984  12.923  1.00  1.920          H  
ATOM   3476 1HG1 VAL B 221     -32.000  -4.483  13.315  1.00  1.920          H  
ATOM   3477 2HG1 VAL B 221     -31.250  -5.044  14.814  1.00  1.920          H  
ATOM   3478 3HG1 VAL B 221     -31.567  -3.318  14.567  1.00  1.920          H  
ATOM   3479 1HG2 VAL B 221     -30.772  -3.203  11.630  1.00  1.920          H  
ATOM   3480 2HG2 VAL B 221     -30.271  -2.012  12.855  1.00  1.920          H  
ATOM   3481 3HG2 VAL B 221     -29.048  -2.842  11.867  1.00  1.920          H  
ATOM   3482  N   ASN B 222     -28.465  -5.950  15.234  1.00  1.080          N  
ATOM   3483  CA  ASN B 222     -28.504  -7.015  16.200  1.00  1.080          C  
ATOM   3484  C   ASN B 222     -27.464  -6.908  17.273  1.00  1.110          C  
ATOM   3485  O   ASN B 222     -27.796  -7.130  18.431  1.00  1.150          O  
ATOM   3486  CB  ASN B 222     -28.403  -8.339  15.506  1.00  1.510          C  
ATOM   3487  CG  ASN B 222     -29.666  -8.713  14.893  1.00  1.510          C  
ATOM   3488  OD1 ASN B 222     -30.493  -9.339  15.565  1.00  1.510          O  
ATOM   3489  ND2 ASN B 222     -29.875  -8.352  13.671  1.00  1.510          N  
ATOM   3490  H   ASN B 222     -28.159  -6.152  14.279  1.00  1.300          H  
ATOM   3491  HA  ASN B 222     -29.471  -6.968  16.690  1.00  1.300          H  
ATOM   3492 1HB  ASN B 222     -27.637  -8.278  14.726  1.00  1.810          H  
ATOM   3493 2HB  ASN B 222     -28.098  -9.110  16.213  1.00  1.810          H  
ATOM   3494 1HD2 ASN B 222     -30.731  -8.592  13.213  1.00  1.810          H  
ATOM   3495 2HD2 ASN B 222     -29.160  -7.833  13.166  1.00  1.810          H  
ATOM   3496  N   TYR B 223     -26.224  -6.528  16.966  1.00  1.120          N  
ATOM   3497  CA  TYR B 223     -25.306  -6.456  18.087  1.00  1.170          C  
ATOM   3498  C   TYR B 223     -25.690  -5.286  18.949  1.00  1.240          C  
ATOM   3499  O   TYR B 223     -25.675  -5.392  20.166  1.00  1.280          O  
ATOM   3500  CB  TYR B 223     -23.835  -6.333  17.692  1.00  1.620          C  
ATOM   3501  CG  TYR B 223     -23.208  -7.598  17.169  1.00  1.620          C  
ATOM   3502  CD1 TYR B 223     -23.049  -8.735  17.976  1.00  1.620          C  
ATOM   3503  CD2 TYR B 223     -22.771  -7.621  15.894  1.00  1.620          C  
ATOM   3504  CE1 TYR B 223     -22.469  -9.878  17.433  1.00  1.620          C  
ATOM   3505  CE2 TYR B 223     -22.193  -8.744  15.377  1.00  1.620          C  
ATOM   3506  CZ  TYR B 223     -22.047  -9.850  16.100  1.00  1.620          C  
ATOM   3507  OH  TYR B 223     -21.502 -10.944  15.471  1.00  1.620          O  
ATOM   3508  H   TYR B 223     -25.926  -6.333  16.004  1.00  1.340          H  
ATOM   3509  HA  TYR B 223     -25.417  -7.358  18.685  1.00  1.400          H  
ATOM   3510 1HB  TYR B 223     -23.739  -5.564  16.921  1.00  1.940          H  
ATOM   3511 2HB  TYR B 223     -23.264  -6.004  18.553  1.00  1.940          H  
ATOM   3512  HD1 TYR B 223     -23.388  -8.728  19.008  1.00  1.940          H  
ATOM   3513  HD2 TYR B 223     -22.882  -6.735  15.284  1.00  1.940          H  
ATOM   3514  HE1 TYR B 223     -22.356 -10.770  18.030  1.00  1.940          H  
ATOM   3515  HE2 TYR B 223     -21.840  -8.763  14.365  1.00  1.940          H  
ATOM   3516  HH  TYR B 223     -21.596 -10.814  14.477  1.00  1.940          H  
ATOM   3517  N   THR B 224     -26.092  -4.160  18.363  1.00  1.260          N  
ATOM   3518  CA  THR B 224     -26.416  -3.037  19.211  1.00  1.330          C  
ATOM   3519  C   THR B 224     -27.538  -3.402  20.141  1.00  1.340          C  
ATOM   3520  O   THR B 224     -27.435  -3.154  21.341  1.00  1.400          O  
ATOM   3521  CB  THR B 224     -26.833  -1.790  18.400  1.00  1.830          C  
ATOM   3522  OG1 THR B 224     -25.749  -1.374  17.561  1.00  1.830          O  
ATOM   3523  CG2 THR B 224     -27.194  -0.643  19.361  1.00  1.830          C  
ATOM   3524  H   THR B 224     -26.122  -4.041  17.351  1.00  1.510          H  
ATOM   3525  HA  THR B 224     -25.541  -2.788  19.810  1.00  1.600          H  
ATOM   3526  HB  THR B 224     -27.695  -2.031  17.772  1.00  2.200          H  
ATOM   3527  HG1 THR B 224     -25.696  -1.985  16.795  1.00  2.200          H  
ATOM   3528 1HG2 THR B 224     -27.479   0.231  18.781  1.00  2.200          H  
ATOM   3529 2HG2 THR B 224     -28.028  -0.928  20.007  1.00  2.200          H  
ATOM   3530 3HG2 THR B 224     -26.331  -0.404  19.979  1.00  2.200          H  
ATOM   3531  N   GLN B 225     -28.609  -3.996  19.604  1.00  1.290          N  
ATOM   3532  CA  GLN B 225     -29.733  -4.313  20.437  1.00  1.320          C  
ATOM   3533  C   GLN B 225     -29.412  -5.446  21.415  1.00  1.320          C  
ATOM   3534  O   GLN B 225     -29.787  -5.338  22.568  1.00  1.380          O  
ATOM   3535  CB  GLN B 225     -30.939  -4.588  19.566  1.00  1.840          C  
ATOM   3536  CG  GLN B 225     -31.421  -3.327  18.827  1.00  1.840          C  
ATOM   3537  CD  GLN B 225     -32.634  -3.578  17.960  1.00  1.840          C  
ATOM   3538  OE1 GLN B 225     -33.426  -4.482  18.250  1.00  1.840          O  
ATOM   3539  NE2 GLN B 225     -32.796  -2.780  16.918  1.00  1.840          N  
ATOM   3540  H   GLN B 225     -28.649  -4.197  18.599  1.00  1.550          H  
ATOM   3541  HA  GLN B 225     -29.966  -3.430  21.030  1.00  1.580          H  
ATOM   3542 1HB  GLN B 225     -30.690  -5.348  18.827  1.00  2.200          H  
ATOM   3543 2HB  GLN B 225     -31.743  -4.947  20.179  1.00  2.200          H  
ATOM   3544 1HG  GLN B 225     -31.649  -2.554  19.552  1.00  2.200          H  
ATOM   3545 2HG  GLN B 225     -30.619  -2.979  18.180  1.00  2.200          H  
ATOM   3546 1HE2 GLN B 225     -33.602  -2.891  16.283  1.00  2.200          H  
ATOM   3547 2HE2 GLN B 225     -32.132  -2.060  16.727  1.00  2.200          H  
ATOM   3548  N   LEU B 226     -28.680  -6.493  21.006  1.00  1.280          N  
ATOM   3549  CA  LEU B 226     -28.333  -7.579  21.926  1.00  1.290          C  
ATOM   3550  C   LEU B 226     -27.425  -7.078  23.040  1.00  1.370          C  
ATOM   3551  O   LEU B 226     -27.569  -7.492  24.191  1.00  1.420          O  
ATOM   3552  CB  LEU B 226     -27.607  -8.723  21.194  1.00  1.800          C  
ATOM   3553  CG  LEU B 226     -28.411  -9.605  20.190  1.00  1.800          C  
ATOM   3554  CD1 LEU B 226     -27.402 -10.484  19.440  1.00  1.800          C  
ATOM   3555  CD2 LEU B 226     -29.459 -10.485  20.916  1.00  1.800          C  
ATOM   3556  H   LEU B 226     -28.374  -6.561  20.038  1.00  1.540          H  
ATOM   3557  HA  LEU B 226     -29.239  -7.955  22.373  1.00  1.550          H  
ATOM   3558 1HB  LEU B 226     -26.787  -8.276  20.634  1.00  2.160          H  
ATOM   3559 2HB  LEU B 226     -27.177  -9.382  21.933  1.00  2.160          H  
ATOM   3560  HG  LEU B 226     -28.921  -8.977  19.479  1.00  2.160          H  
ATOM   3561 1HD1 LEU B 226     -27.927 -11.105  18.712  1.00  2.160          H  
ATOM   3562 2HD1 LEU B 226     -26.685  -9.848  18.919  1.00  2.160          H  
ATOM   3563 3HD1 LEU B 226     -26.873 -11.120  20.149  1.00  2.160          H  
ATOM   3564 1HD2 LEU B 226     -29.987 -11.086  20.180  1.00  2.160          H  
ATOM   3565 2HD2 LEU B 226     -28.974 -11.140  21.620  1.00  2.160          H  
ATOM   3566 3HD2 LEU B 226     -30.167  -9.865  21.437  1.00  2.160          H  
ATOM   3567  N   VAL B 227     -26.473  -6.193  22.710  1.00  1.390          N  
ATOM   3568  CA  VAL B 227     -25.575  -5.651  23.711  1.00  1.470          C  
ATOM   3569  C   VAL B 227     -26.399  -4.803  24.666  1.00  1.530          C  
ATOM   3570  O   VAL B 227     -26.210  -4.916  25.881  1.00  1.590          O  
ATOM   3571  CB  VAL B 227     -24.389  -4.888  23.078  1.00  2.030          C  
ATOM   3572  CG1 VAL B 227     -23.560  -4.177  24.161  1.00  2.030          C  
ATOM   3573  CG2 VAL B 227     -23.479  -5.892  22.333  1.00  2.030          C  
ATOM   3574  H   VAL B 227     -26.363  -5.899  21.741  1.00  1.670          H  
ATOM   3575  HA  VAL B 227     -25.152  -6.474  24.281  1.00  1.760          H  
ATOM   3576  HB  VAL B 227     -24.771  -4.136  22.382  1.00  2.430          H  
ATOM   3577 1HG1 VAL B 227     -22.728  -3.654  23.683  1.00  2.430          H  
ATOM   3578 2HG1 VAL B 227     -24.178  -3.456  24.695  1.00  2.430          H  
ATOM   3579 3HG1 VAL B 227     -23.166  -4.911  24.865  1.00  2.430          H  
ATOM   3580 1HG2 VAL B 227     -22.637  -5.363  21.883  1.00  2.430          H  
ATOM   3581 2HG2 VAL B 227     -23.119  -6.607  23.045  1.00  2.430          H  
ATOM   3582 3HG2 VAL B 227     -24.028  -6.408  21.560  1.00  2.430          H  
ATOM   3583  N   ASP B 228     -27.310  -3.957  24.140  1.00  1.520          N  
ATOM   3584  CA  ASP B 228     -28.187  -3.189  25.014  1.00  1.590          C  
ATOM   3585  C   ASP B 228     -29.074  -4.111  25.850  1.00  1.600          C  
ATOM   3586  O   ASP B 228     -29.295  -3.825  27.023  1.00  1.670          O  
ATOM   3587  CB  ASP B 228     -29.109  -2.229  24.245  1.00  2.200          C  
ATOM   3588  CG  ASP B 228     -28.442  -0.969  23.664  1.00  2.200          C  
ATOM   3589  OD1 ASP B 228     -27.331  -0.658  24.024  1.00  2.200          O  
ATOM   3590  OD2 ASP B 228     -29.095  -0.302  22.888  1.00  2.200          O  
ATOM   3591  H   ASP B 228     -27.383  -3.831  23.128  1.00  1.820          H  
ATOM   3592  HA  ASP B 228     -27.568  -2.600  25.687  1.00  1.910          H  
ATOM   3593 1HB  ASP B 228     -29.561  -2.777  23.420  1.00  2.640          H  
ATOM   3594 2HB  ASP B 228     -29.920  -1.918  24.898  1.00  2.640          H  
ATOM   3595  N   LEU B 229     -29.582  -5.218  25.280  1.00  1.530          N  
ATOM   3596  CA  LEU B 229     -30.423  -6.129  26.051  1.00  1.550          C  
ATOM   3597  C   LEU B 229     -29.627  -6.727  27.182  1.00  1.600          C  
ATOM   3598  O   LEU B 229     -30.133  -6.868  28.291  1.00  1.660          O  
ATOM   3599  CB  LEU B 229     -30.980  -7.280  25.197  1.00  2.160          C  
ATOM   3600  CG  LEU B 229     -32.060  -6.970  24.148  1.00  2.160          C  
ATOM   3601  CD1 LEU B 229     -32.269  -8.186  23.301  1.00  2.160          C  
ATOM   3602  CD2 LEU B 229     -33.340  -6.620  24.809  1.00  2.160          C  
ATOM   3603  H   LEU B 229     -29.414  -5.395  24.295  1.00  1.840          H  
ATOM   3604  HA  LEU B 229     -31.243  -5.561  26.479  1.00  1.860          H  
ATOM   3605 1HB  LEU B 229     -30.148  -7.736  24.676  1.00  2.590          H  
ATOM   3606 2HB  LEU B 229     -31.397  -8.012  25.864  1.00  2.590          H  
ATOM   3607  HG  LEU B 229     -31.757  -6.154  23.524  1.00  2.590          H  
ATOM   3608 1HD1 LEU B 229     -33.036  -7.980  22.564  1.00  2.590          H  
ATOM   3609 2HD1 LEU B 229     -31.360  -8.446  22.808  1.00  2.590          H  
ATOM   3610 3HD1 LEU B 229     -32.581  -8.998  23.933  1.00  2.590          H  
ATOM   3611 1HD2 LEU B 229     -34.066  -6.433  24.031  1.00  2.590          H  
ATOM   3612 2HD2 LEU B 229     -33.677  -7.443  25.435  1.00  2.590          H  
ATOM   3613 3HD2 LEU B 229     -33.228  -5.726  25.416  1.00  2.590          H  
ATOM   3614  N   HIS B 230     -28.376  -7.082  26.921  1.00  1.580          N  
ATOM   3615  CA  HIS B 230     -27.528  -7.627  27.960  1.00  1.630          C  
ATOM   3616  C   HIS B 230     -27.336  -6.559  29.034  1.00  1.720          C  
ATOM   3617  O   HIS B 230     -27.583  -6.780  30.221  1.00  1.780          O  
ATOM   3618  CB  HIS B 230     -26.173  -8.040  27.387  1.00  2.260          C  
ATOM   3619  CG  HIS B 230     -25.266  -8.700  28.352  1.00  2.260          C  
ATOM   3620  ND1 HIS B 230     -25.428 -10.011  28.748  1.00  2.260          N  
ATOM   3621  CD2 HIS B 230     -24.184  -8.241  29.008  1.00  2.260          C  
ATOM   3622  CE1 HIS B 230     -24.472 -10.328  29.601  1.00  2.260          C  
ATOM   3623  NE2 HIS B 230     -23.705  -9.274  29.774  1.00  2.260          N  
ATOM   3624  H   HIS B 230     -28.021  -7.020  25.963  1.00  1.900          H  
ATOM   3625  HA  HIS B 230     -27.998  -8.497  28.415  1.00  1.960          H  
ATOM   3626 1HB  HIS B 230     -26.326  -8.707  26.562  1.00  2.710          H  
ATOM   3627 2HB  HIS B 230     -25.665  -7.164  26.994  1.00  2.710          H  
ATOM   3628  HD2 HIS B 230     -23.771  -7.236  28.935  1.00  2.710          H  
ATOM   3629  HE1 HIS B 230     -24.339 -11.297  30.079  1.00  2.710          H  
ATOM   3630  HE2 HIS B 230     -22.890  -9.232  30.373  1.00  2.710          H  
ATOM   3631  N   ALA B 231     -26.942  -5.355  28.622  1.00  1.730          N  
ATOM   3632  CA  ALA B 231     -26.699  -4.293  29.582  1.00  1.820          C  
ATOM   3633  C   ALA B 231     -27.939  -3.971  30.426  1.00  1.870          C  
ATOM   3634  O   ALA B 231     -27.816  -3.681  31.621  1.00  1.940          O  
ATOM   3635  CB  ALA B 231     -26.250  -3.045  28.845  1.00  2.510          C  
ATOM   3636  H   ALA B 231     -26.770  -5.188  27.627  1.00  2.080          H  
ATOM   3637  HA  ALA B 231     -25.908  -4.622  30.253  1.00  2.180          H  
ATOM   3638 1HB  ALA B 231     -26.035  -2.256  29.562  1.00  3.010          H  
ATOM   3639 2HB  ALA B 231     -25.356  -3.270  28.264  1.00  3.010          H  
ATOM   3640 3HB  ALA B 231     -27.045  -2.723  28.174  1.00  3.010          H  
ATOM   3641  N   ARG B 232     -29.124  -4.033  29.814  1.00  1.830          N  
ATOM   3642  CA  ARG B 232     -30.379  -3.740  30.490  1.00  1.870          C  
ATOM   3643  C   ARG B 232     -30.907  -4.875  31.373  1.00  1.900          C  
ATOM   3644  O   ARG B 232     -31.421  -4.619  32.464  1.00  1.970          O  
ATOM   3645  CB  ARG B 232     -31.441  -3.413  29.455  1.00  2.600          C  
ATOM   3646  CG  ARG B 232     -31.247  -2.101  28.720  1.00  2.600          C  
ATOM   3647  CD  ARG B 232     -32.234  -1.942  27.617  1.00  2.600          C  
ATOM   3648  NE  ARG B 232     -31.984  -0.729  26.845  1.00  2.600          N  
ATOM   3649  CZ  ARG B 232     -32.739  -0.284  25.815  1.00  2.600          C  
ATOM   3650  NH1 ARG B 232     -33.815  -0.940  25.426  1.00  2.600          N  
ATOM   3651  NH2 ARG B 232     -32.390   0.833  25.189  1.00  2.600          N  
ATOM   3652  H   ARG B 232     -29.140  -4.234  28.814  1.00  2.200          H  
ATOM   3653  HA  ARG B 232     -30.222  -2.864  31.116  1.00  2.240          H  
ATOM   3654 1HB  ARG B 232     -31.455  -4.203  28.705  1.00  3.120          H  
ATOM   3655 2HB  ARG B 232     -32.423  -3.397  29.928  1.00  3.120          H  
ATOM   3656 1HG  ARG B 232     -31.403  -1.284  29.422  1.00  3.120          H  
ATOM   3657 2HG  ARG B 232     -30.244  -2.028  28.319  1.00  3.120          H  
ATOM   3658 1HD  ARG B 232     -32.161  -2.802  26.942  1.00  3.120          H  
ATOM   3659 2HD  ARG B 232     -33.242  -1.891  28.031  1.00  3.120          H  
ATOM   3660  HE  ARG B 232     -31.170  -0.182  27.095  1.00  3.120          H  
ATOM   3661 1HH1 ARG B 232     -34.107  -1.818  25.878  1.00  3.120          H  
ATOM   3662 2HH1 ARG B 232     -34.376  -0.589  24.665  1.00  3.120          H  
ATOM   3663 1HH2 ARG B 232     -31.560   1.338  25.477  1.00  3.120          H  
ATOM   3664 2HH2 ARG B 232     -32.942   1.175  24.417  1.00  3.120          H  
ATOM   3665  N   TYR B 233     -30.804  -6.127  30.915  1.00  1.840          N  
ATOM   3666  CA  TYR B 233     -31.379  -7.238  31.655  1.00  1.870          C  
ATOM   3667  C   TYR B 233     -30.419  -8.285  32.217  1.00  1.890          C  
ATOM   3668  O   TYR B 233     -30.879  -9.241  32.846  1.00  1.920          O  
ATOM   3669  CB  TYR B 233     -32.362  -7.962  30.770  1.00  2.610          C  
ATOM   3670  CG  TYR B 233     -33.483  -7.148  30.285  1.00  2.610          C  
ATOM   3671  CD1 TYR B 233     -33.406  -6.597  29.028  1.00  2.610          C  
ATOM   3672  CD2 TYR B 233     -34.593  -6.944  31.072  1.00  2.610          C  
ATOM   3673  CE1 TYR B 233     -34.413  -5.833  28.556  1.00  2.610          C  
ATOM   3674  CE2 TYR B 233     -35.626  -6.176  30.592  1.00  2.610          C  
ATOM   3675  CZ  TYR B 233     -35.533  -5.616  29.332  1.00  2.610          C  
ATOM   3676  OH  TYR B 233     -36.551  -4.838  28.847  1.00  2.610          O  
ATOM   3677  H   TYR B 233     -30.394  -6.309  29.999  1.00  2.210          H  
ATOM   3678  HA  TYR B 233     -31.923  -6.819  32.499  1.00  2.240          H  
ATOM   3679 1HB  TYR B 233     -31.827  -8.320  29.928  1.00  3.130          H  
ATOM   3680 2HB  TYR B 233     -32.759  -8.800  31.307  1.00  3.130          H  
ATOM   3681  HD1 TYR B 233     -32.532  -6.764  28.414  1.00  3.130          H  
ATOM   3682  HD2 TYR B 233     -34.652  -7.386  32.067  1.00  3.130          H  
ATOM   3683  HE1 TYR B 233     -34.333  -5.392  27.569  1.00  3.130          H  
ATOM   3684  HE2 TYR B 233     -36.511  -6.004  31.205  1.00  3.130          H  
ATOM   3685  HH  TYR B 233     -36.319  -4.515  27.960  1.00  3.130          H  
ATOM   3686  N   ALA B 234     -29.100  -8.151  32.070  1.00  1.870          N  
ATOM   3687  CA  ALA B 234     -28.207  -9.172  32.630  1.00  1.900          C  
ATOM   3688  C   ALA B 234     -28.439  -9.291  34.135  1.00  2.000          C  
ATOM   3689  O   ALA B 234     -28.424 -10.395  34.689  1.00  2.030          O  
ATOM   3690  CB  ALA B 234     -26.753  -8.854  32.342  1.00  2.650          C  
ATOM   3691  H   ALA B 234     -28.693  -7.401  31.514  1.00  2.240          H  
ATOM   3692  HA  ALA B 234     -28.448 -10.125  32.169  1.00  2.280          H  
ATOM   3693 1HB  ALA B 234     -26.119  -9.638  32.752  1.00  3.180          H  
ATOM   3694 2HB  ALA B 234     -26.607  -8.801  31.266  1.00  3.180          H  
ATOM   3695 3HB  ALA B 234     -26.491  -7.900  32.791  1.00  3.180          H  
ATOM   3696  N   GLU B 235     -28.738  -8.160  34.781  1.00  2.060          N  
ATOM   3697  CA  GLU B 235     -29.023  -8.075  36.213  1.00  2.170          C  
ATOM   3698  C   GLU B 235     -30.301  -8.833  36.605  1.00  2.220          C  
ATOM   3699  O   GLU B 235     -30.517  -9.135  37.779  1.00  2.350          O  
ATOM   3700  CB  GLU B 235     -29.144  -6.612  36.639  1.00  2.990          C  
ATOM   3701  CG  GLU B 235     -27.832  -5.829  36.576  1.00  2.990          C  
ATOM   3702  CD  GLU B 235     -27.976  -4.392  37.014  1.00  2.990          C  
ATOM   3703  OE1 GLU B 235     -29.078  -3.982  37.293  1.00  2.990          O  
ATOM   3704  OE2 GLU B 235     -26.983  -3.707  37.067  1.00  2.990          O  
ATOM   3705  H   GLU B 235     -28.714  -7.299  34.247  1.00  2.470          H  
ATOM   3706  HA  GLU B 235     -28.188  -8.522  36.752  1.00  2.600          H  
ATOM   3707 1HB  GLU B 235     -29.870  -6.107  35.998  1.00  3.590          H  
ATOM   3708 2HB  GLU B 235     -29.519  -6.561  37.661  1.00  3.590          H  
ATOM   3709 1HG  GLU B 235     -27.100  -6.320  37.216  1.00  3.590          H  
ATOM   3710 2HG  GLU B 235     -27.455  -5.855  35.554  1.00  3.590          H  
ATOM   3711  N   CYS B 236     -31.178  -9.081  35.626  1.00  2.140          N  
ATOM   3712  CA  CYS B 236     -32.443  -9.769  35.823  1.00  2.190          C  
ATOM   3713  C   CYS B 236     -32.275 -11.252  35.509  1.00  2.150          C  
ATOM   3714  O   CYS B 236     -33.214 -12.035  35.658  1.00  2.170          O  
ATOM   3715  CB  CYS B 236     -33.531  -9.204  34.899  1.00  3.050          C  
ATOM   3716  SG  CYS B 236     -33.961  -7.478  35.176  1.00  3.050          S  
ATOM   3717  H   CYS B 236     -30.932  -8.852  34.671  1.00  2.570          H  
ATOM   3718  HA  CYS B 236     -32.753  -9.655  36.861  1.00  2.630          H  
ATOM   3719 1HB  CYS B 236     -33.216  -9.310  33.861  1.00  3.660          H  
ATOM   3720 2HB  CYS B 236     -34.435  -9.791  35.020  1.00  3.660          H  
ATOM   3721  HG  CYS B 236     -32.786  -6.965  34.850  1.00  3.660          H  
ATOM   3722  N   GLY B 237     -31.069 -11.643  35.085  1.00  2.090          N  
ATOM   3723  CA  GLY B 237     -30.802 -13.002  34.692  1.00  2.050          C  
ATOM   3724  C   GLY B 237     -30.763 -13.222  33.178  1.00  1.950          C  
ATOM   3725  O   GLY B 237     -30.808 -14.371  32.742  1.00  1.940          O  
ATOM   3726  H   GLY B 237     -30.286 -10.993  35.034  1.00  2.510          H  
ATOM   3727 1HA  GLY B 237     -29.839 -13.279  35.117  1.00  2.460          H  
ATOM   3728 2HA  GLY B 237     -31.543 -13.662  35.140  1.00  2.460          H  
ATOM   3729  N   LEU B 238     -30.716 -12.167  32.351  1.00  1.870          N  
ATOM   3730  CA  LEU B 238     -30.658 -12.415  30.914  1.00  1.760          C  
ATOM   3731  C   LEU B 238     -29.257 -12.809  30.486  1.00  1.730          C  
ATOM   3732  O   LEU B 238     -28.272 -12.152  30.837  1.00  1.770          O  
ATOM   3733  CB  LEU B 238     -31.039 -11.174  30.088  1.00  2.510          C  
ATOM   3734  CG  LEU B 238     -31.189 -11.380  28.531  1.00  2.510          C  
ATOM   3735  CD1 LEU B 238     -32.402 -12.248  28.271  1.00  2.510          C  
ATOM   3736  CD2 LEU B 238     -31.332 -10.046  27.820  1.00  2.510          C  
ATOM   3737  H   LEU B 238     -30.704 -11.198  32.678  1.00  2.240          H  
ATOM   3738  HA  LEU B 238     -31.331 -13.231  30.690  1.00  2.110          H  
ATOM   3739 1HB  LEU B 238     -31.962 -10.795  30.452  1.00  3.010          H  
ATOM   3740 2HB  LEU B 238     -30.271 -10.420  30.240  1.00  3.010          H  
ATOM   3741  HG  LEU B 238     -30.307 -11.882  28.134  1.00  3.010          H  
ATOM   3742 1HD1 LEU B 238     -32.521 -12.390  27.226  1.00  3.010          H  
ATOM   3743 2HD1 LEU B 238     -32.307 -13.207  28.736  1.00  3.010          H  
ATOM   3744 3HD1 LEU B 238     -33.266 -11.746  28.665  1.00  3.010          H  
ATOM   3745 1HD2 LEU B 238     -31.424 -10.219  26.756  1.00  3.010          H  
ATOM   3746 2HD2 LEU B 238     -32.215  -9.531  28.167  1.00  3.010          H  
ATOM   3747 3HD2 LEU B 238     -30.450  -9.439  28.013  1.00  3.010          H  
ATOM   3748  N   ARG B 239     -29.174 -13.824  29.647  1.00  1.670          N  
ATOM   3749  CA  ARG B 239     -27.918 -14.242  29.070  1.00  1.630          C  
ATOM   3750  C   ARG B 239     -28.104 -14.412  27.568  1.00  1.540          C  
ATOM   3751  O   ARG B 239     -29.148 -14.860  27.101  1.00  1.510          O  
ATOM   3752  CB  ARG B 239     -27.442 -15.537  29.733  1.00  2.300          C  
ATOM   3753  CG  ARG B 239     -27.155 -15.398  31.264  1.00  2.300          C  
ATOM   3754  CD  ARG B 239     -25.945 -14.552  31.534  1.00  2.300          C  
ATOM   3755  NE  ARG B 239     -25.627 -14.450  32.949  1.00  2.300          N  
ATOM   3756  CZ  ARG B 239     -26.142 -13.521  33.800  1.00  2.300          C  
ATOM   3757  NH1 ARG B 239     -27.025 -12.626  33.399  1.00  2.300          N  
ATOM   3758  NH2 ARG B 239     -25.745 -13.508  35.062  1.00  2.300          N  
ATOM   3759  H   ARG B 239     -30.016 -14.364  29.447  1.00  2.000          H  
ATOM   3760  HA  ARG B 239     -27.178 -13.461  29.222  1.00  1.960          H  
ATOM   3761 1HB  ARG B 239     -28.210 -16.306  29.613  1.00  2.760          H  
ATOM   3762 2HB  ARG B 239     -26.537 -15.895  29.241  1.00  2.760          H  
ATOM   3763 1HG  ARG B 239     -28.012 -14.959  31.771  1.00  2.760          H  
ATOM   3764 2HG  ARG B 239     -26.973 -16.386  31.685  1.00  2.760          H  
ATOM   3765 1HD  ARG B 239     -25.088 -15.001  31.032  1.00  2.760          H  
ATOM   3766 2HD  ARG B 239     -26.084 -13.548  31.154  1.00  2.760          H  
ATOM   3767  HE  ARG B 239     -24.956 -15.106  33.324  1.00  2.760          H  
ATOM   3768 1HH1 ARG B 239     -27.366 -12.586  32.425  1.00  2.760          H  
ATOM   3769 2HH1 ARG B 239     -27.402 -11.929  34.060  1.00  2.760          H  
ATOM   3770 1HH2 ARG B 239     -25.068 -14.185  35.386  1.00  2.760          H  
ATOM   3771 2HH2 ARG B 239     -26.115 -12.818  35.701  1.00  2.760          H  
ATOM   3772  N   ILE B 240     -27.109 -14.015  26.803  1.00  1.490          N  
ATOM   3773  CA  ILE B 240     -27.203 -14.161  25.366  1.00  1.400          C  
ATOM   3774  C   ILE B 240     -26.116 -15.101  24.921  1.00  1.380          C  
ATOM   3775  O   ILE B 240     -24.956 -14.938  25.290  1.00  1.420          O  
ATOM   3776  CB  ILE B 240     -27.104 -12.789  24.664  1.00  2.000          C  
ATOM   3777  CG1 ILE B 240     -28.264 -11.872  25.186  1.00  2.000          C  
ATOM   3778  CG2 ILE B 240     -27.126 -12.963  23.121  1.00  2.000          C  
ATOM   3779  CD1 ILE B 240     -28.219 -10.441  24.738  1.00  2.000          C  
ATOM   3780  H   ILE B 240     -26.273 -13.637  27.224  1.00  1.790          H  
ATOM   3781  HA  ILE B 240     -28.159 -14.609  25.105  1.00  1.680          H  
ATOM   3782  HB  ILE B 240     -26.201 -12.320  24.945  1.00  2.400          H  
ATOM   3783 1HG1 ILE B 240     -29.187 -12.291  24.902  1.00  2.400          H  
ATOM   3784 2HG1 ILE B 240     -28.218 -11.854  26.271  1.00  2.400          H  
ATOM   3785 1HG2 ILE B 240     -27.033 -12.001  22.640  1.00  2.400          H  
ATOM   3786 2HG2 ILE B 240     -26.287 -13.586  22.806  1.00  2.400          H  
ATOM   3787 3HG2 ILE B 240     -28.062 -13.438  22.816  1.00  2.400          H  
ATOM   3788 1HD1 ILE B 240     -29.048  -9.893  25.182  1.00  2.400          H  
ATOM   3789 2HD1 ILE B 240     -27.288  -9.997  25.049  1.00  2.400          H  
ATOM   3790 3HD1 ILE B 240     -28.295 -10.381  23.680  1.00  2.400          H  
ATOM   3791  N   LEU B 241     -26.500 -16.133  24.206  1.00  1.340          N  
ATOM   3792  CA  LEU B 241     -25.529 -17.091  23.733  1.00  1.320          C  
ATOM   3793  C   LEU B 241     -25.386 -16.919  22.242  1.00  1.250          C  
ATOM   3794  O   LEU B 241     -26.243 -17.380  21.477  1.00  1.210          O  
ATOM   3795  CB  LEU B 241     -25.973 -18.523  24.049  1.00  1.860          C  
ATOM   3796  CG  LEU B 241     -26.277 -18.870  25.517  1.00  1.860          C  
ATOM   3797  CD1 LEU B 241     -26.748 -20.314  25.553  1.00  1.860          C  
ATOM   3798  CD2 LEU B 241     -25.087 -18.662  26.420  1.00  1.860          C  
ATOM   3799  H   LEU B 241     -27.483 -16.195  23.929  1.00  1.610          H  
ATOM   3800  HA  LEU B 241     -24.561 -16.886  24.185  1.00  1.580          H  
ATOM   3801 1HB  LEU B 241     -26.883 -18.717  23.490  1.00  2.230          H  
ATOM   3802 2HB  LEU B 241     -25.220 -19.204  23.700  1.00  2.230          H  
ATOM   3803  HG  LEU B 241     -27.058 -18.232  25.870  1.00  2.230          H  
ATOM   3804 1HD1 LEU B 241     -27.003 -20.597  26.576  1.00  2.230          H  
ATOM   3805 2HD1 LEU B 241     -27.611 -20.432  24.931  1.00  2.230          H  
ATOM   3806 3HD1 LEU B 241     -25.957 -20.950  25.182  1.00  2.230          H  
ATOM   3807 1HD2 LEU B 241     -25.366 -18.914  27.441  1.00  2.230          H  
ATOM   3808 2HD2 LEU B 241     -24.276 -19.286  26.124  1.00  2.230          H  
ATOM   3809 3HD2 LEU B 241     -24.777 -17.622  26.391  1.00  2.230          H  
ATOM   3810  N   ALA B 242     -24.334 -16.224  21.827  1.00  1.230          N  
ATOM   3811  CA  ALA B 242     -24.158 -15.926  20.421  1.00  1.170          C  
ATOM   3812  C   ALA B 242     -23.238 -16.920  19.758  1.00  1.160          C  
ATOM   3813  O   ALA B 242     -22.102 -17.118  20.183  1.00  1.200          O  
ATOM   3814  CB  ALA B 242     -23.648 -14.526  20.267  1.00  1.660          C  
ATOM   3815  H   ALA B 242     -23.647 -15.872  22.506  1.00  1.480          H  
ATOM   3816  HA  ALA B 242     -25.117 -16.013  19.929  1.00  1.400          H  
ATOM   3817 1HB  ALA B 242     -23.535 -14.294  19.222  1.00  1.990          H  
ATOM   3818 2HB  ALA B 242     -24.371 -13.865  20.719  1.00  1.990          H  
ATOM   3819 3HB  ALA B 242     -22.694 -14.439  20.774  1.00  1.990          H  
ATOM   3820  N   PHE B 243     -23.749 -17.544  18.711  1.00  1.120          N  
ATOM   3821  CA  PHE B 243     -23.055 -18.561  17.952  1.00  1.120          C  
ATOM   3822  C   PHE B 243     -22.787 -18.100  16.524  1.00  1.080          C  
ATOM   3823  O   PHE B 243     -23.703 -18.093  15.707  1.00  1.040          O  
ATOM   3824  CB  PHE B 243     -23.910 -19.821  17.901  1.00  1.570          C  
ATOM   3825  CG  PHE B 243     -24.120 -20.518  19.233  1.00  1.570          C  
ATOM   3826  CD1 PHE B 243     -25.126 -20.141  20.106  1.00  1.570          C  
ATOM   3827  CD2 PHE B 243     -23.318 -21.575  19.596  1.00  1.570          C  
ATOM   3828  CE1 PHE B 243     -25.303 -20.811  21.307  1.00  1.570          C  
ATOM   3829  CE2 PHE B 243     -23.508 -22.234  20.782  1.00  1.570          C  
ATOM   3830  CZ  PHE B 243     -24.497 -21.851  21.641  1.00  1.570          C  
ATOM   3831  H   PHE B 243     -24.708 -17.316  18.434  1.00  1.340          H  
ATOM   3832  HA  PHE B 243     -22.134 -18.811  18.458  1.00  1.340          H  
ATOM   3833 1HB  PHE B 243     -24.896 -19.572  17.491  1.00  1.880          H  
ATOM   3834 2HB  PHE B 243     -23.454 -20.514  17.225  1.00  1.880          H  
ATOM   3835  HD1 PHE B 243     -25.781 -19.302  19.842  1.00  1.880          H  
ATOM   3836  HD2 PHE B 243     -22.517 -21.891  18.922  1.00  1.880          H  
ATOM   3837  HE1 PHE B 243     -26.080 -20.510  21.984  1.00  1.880          H  
ATOM   3838  HE2 PHE B 243     -22.872 -23.048  21.036  1.00  1.880          H  
ATOM   3839  HZ  PHE B 243     -24.638 -22.374  22.587  1.00  1.880          H  
ATOM   3840  N   PRO B 244     -21.575 -17.700  16.163  1.00  1.090          N  
ATOM   3841  CA  PRO B 244     -21.254 -17.207  14.849  1.00  1.060          C  
ATOM   3842  C   PRO B 244     -21.545 -18.303  13.858  1.00  1.050          C  
ATOM   3843  O   PRO B 244     -21.365 -19.482  14.178  1.00  1.080          O  
ATOM   3844  CB  PRO B 244     -19.756 -16.927  14.946  1.00  1.590          C  
ATOM   3845  CG  PRO B 244     -19.501 -16.776  16.408  1.00  1.590          C  
ATOM   3846  CD  PRO B 244     -20.466 -17.704  17.083  1.00  1.590          C  
ATOM   3847  HA  PRO B 244     -21.829 -16.313  14.617  1.00  1.270          H  
ATOM   3848 1HB  PRO B 244     -19.180 -17.701  14.465  1.00  1.910          H  
ATOM   3849 2HB  PRO B 244     -19.528 -15.995  14.415  1.00  1.910          H  
ATOM   3850 1HG  PRO B 244     -18.465 -17.054  16.647  1.00  1.910          H  
ATOM   3851 2HG  PRO B 244     -19.629 -15.732  16.702  1.00  1.910          H  
ATOM   3852 1HD  PRO B 244     -20.052 -18.710  17.181  1.00  1.910          H  
ATOM   3853 2HD  PRO B 244     -20.715 -17.254  18.051  1.00  1.910          H  
ATOM   3854  N   CYS B 245     -21.959 -17.937  12.659  1.00  1.020          N  
ATOM   3855  CA  CYS B 245     -22.186 -18.955  11.647  1.00  1.030          C  
ATOM   3856  C   CYS B 245     -21.922 -18.383  10.259  1.00  1.030          C  
ATOM   3857  O   CYS B 245     -22.267 -17.243   9.973  1.00  1.000          O  
ATOM   3858  CB  CYS B 245     -23.625 -19.468  11.746  1.00  1.440          C  
ATOM   3859  SG  CYS B 245     -23.971 -20.845  10.682  1.00  1.440          S  
ATOM   3860  H   CYS B 245     -22.158 -16.945  12.478  1.00  1.220          H  
ATOM   3861  HA  CYS B 245     -21.507 -19.789  11.823  1.00  1.240          H  
ATOM   3862 1HB  CYS B 245     -23.828 -19.781  12.778  1.00  1.730          H  
ATOM   3863 2HB  CYS B 245     -24.319 -18.664  11.504  1.00  1.730          H  
ATOM   3864  HG  CYS B 245     -23.167 -21.684  11.398  1.00  1.730          H  
ATOM   3865  N   ASN B 246     -21.336 -19.197   9.378  1.00  1.070          N  
ATOM   3866  CA  ASN B 246     -21.030 -18.773   8.013  1.00  1.100          C  
ATOM   3867  C   ASN B 246     -21.846 -19.496   6.950  1.00  1.120          C  
ATOM   3868  O   ASN B 246     -21.432 -19.565   5.796  1.00  1.160          O  
ATOM   3869  CB  ASN B 246     -19.560 -18.997   7.734  1.00  1.530          C  
ATOM   3870  CG  ASN B 246     -19.028 -18.226   6.584  1.00  1.530          C  
ATOM   3871  OD1 ASN B 246     -19.365 -17.052   6.393  1.00  1.530          O  
ATOM   3872  ND2 ASN B 246     -18.180 -18.855   5.802  1.00  1.530          N  
ATOM   3873  H   ASN B 246     -21.074 -20.129   9.672  1.00  1.280          H  
ATOM   3874  HA  ASN B 246     -21.250 -17.708   7.928  1.00  1.320          H  
ATOM   3875 1HB  ASN B 246     -19.004 -18.704   8.604  1.00  1.830          H  
ATOM   3876 2HB  ASN B 246     -19.375 -20.057   7.566  1.00  1.830          H  
ATOM   3877 1HD2 ASN B 246     -17.773 -18.381   5.021  1.00  1.830          H  
ATOM   3878 2HD2 ASN B 246     -17.941 -19.808   5.991  1.00  1.830          H  
ATOM   3879  N   GLN B 247     -22.999 -20.033   7.326  1.00  1.100          N  
ATOM   3880  CA  GLN B 247     -23.847 -20.757   6.375  1.00  1.140          C  
ATOM   3881  C   GLN B 247     -24.856 -19.871   5.684  1.00  1.130          C  
ATOM   3882  O   GLN B 247     -25.614 -20.328   4.830  1.00  1.250          O  
ATOM   3883  CB  GLN B 247     -24.614 -21.898   7.051  1.00  1.580          C  
ATOM   3884  CG  GLN B 247     -23.766 -23.044   7.557  1.00  1.580          C  
ATOM   3885  CD  GLN B 247     -24.626 -24.109   8.228  1.00  1.580          C  
ATOM   3886  OE1 GLN B 247     -25.420 -23.796   9.130  1.00  1.580          O  
ATOM   3887  NE2 GLN B 247     -24.500 -25.351   7.784  1.00  1.580          N  
ATOM   3888  H   GLN B 247     -23.283 -19.943   8.297  1.00  1.320          H  
ATOM   3889  HA  GLN B 247     -23.205 -21.189   5.609  1.00  1.370          H  
ATOM   3890 1HB  GLN B 247     -25.187 -21.500   7.888  1.00  1.900          H  
ATOM   3891 2HB  GLN B 247     -25.334 -22.310   6.344  1.00  1.900          H  
ATOM   3892 1HG  GLN B 247     -23.248 -23.498   6.713  1.00  1.900          H  
ATOM   3893 2HG  GLN B 247     -23.043 -22.670   8.280  1.00  1.900          H  
ATOM   3894 1HE2 GLN B 247     -25.073 -26.122   8.162  1.00  1.900          H  
ATOM   3895 2HE2 GLN B 247     -23.854 -25.556   7.048  1.00  1.900          H  
ATOM   3896  N   PHE B 248     -24.875 -18.611   6.052  1.00  1.050          N  
ATOM   3897  CA  PHE B 248     -25.871 -17.708   5.544  1.00  1.030          C  
ATOM   3898  C   PHE B 248     -25.284 -16.556   4.770  1.00  1.040          C  
ATOM   3899  O   PHE B 248     -25.001 -15.502   5.339  1.00  1.020          O  
ATOM   3900  CB  PHE B 248     -26.625 -17.187   6.729  1.00  1.450          C  
ATOM   3901  CG  PHE B 248     -27.217 -18.236   7.499  1.00  1.450          C  
ATOM   3902  CD1 PHE B 248     -26.676 -18.563   8.731  1.00  1.450          C  
ATOM   3903  CD2 PHE B 248     -28.265 -18.956   7.014  1.00  1.450          C  
ATOM   3904  CE1 PHE B 248     -27.193 -19.577   9.449  1.00  1.450          C  
ATOM   3905  CE2 PHE B 248     -28.771 -19.967   7.727  1.00  1.450          C  
ATOM   3906  CZ  PHE B 248     -28.239 -20.285   8.941  1.00  1.450          C  
ATOM   3907  H   PHE B 248     -24.209 -18.299   6.740  1.00  1.260          H  
ATOM   3908  HA  PHE B 248     -26.545 -18.257   4.887  1.00  1.240          H  
ATOM   3909 1HB  PHE B 248     -25.917 -16.715   7.356  1.00  1.740          H  
ATOM   3910 2HB  PHE B 248     -27.377 -16.483   6.448  1.00  1.740          H  
ATOM   3911  HD1 PHE B 248     -25.828 -17.995   9.121  1.00  1.740          H  
ATOM   3912  HD2 PHE B 248     -28.693 -18.712   6.037  1.00  1.740          H  
ATOM   3913  HE1 PHE B 248     -26.771 -19.828  10.418  1.00  1.740          H  
ATOM   3914  HE2 PHE B 248     -29.604 -20.531   7.326  1.00  1.740          H  
ATOM   3915  HZ  PHE B 248     -28.653 -21.099   9.494  1.00  1.740          H  
ATOM   3916  N   GLY B 249     -25.057 -16.770   3.471  1.00  1.120          N  
ATOM   3917  CA  GLY B 249     -24.473 -15.746   2.604  1.00  1.150          C  
ATOM   3918  C   GLY B 249     -22.973 -15.564   2.776  1.00  1.170          C  
ATOM   3919  O   GLY B 249     -22.419 -14.559   2.333  1.00  1.190          O  
ATOM   3920  H   GLY B 249     -25.319 -17.662   3.066  1.00  1.340          H  
ATOM   3921 1HA  GLY B 249     -24.685 -16.002   1.566  1.00  1.380          H  
ATOM   3922 2HA  GLY B 249     -24.968 -14.798   2.792  1.00  1.380          H  
ATOM   3923  N   LYS B 250     -22.324 -16.495   3.463  1.00  1.170          N  
ATOM   3924  CA  LYS B 250     -20.896 -16.387   3.753  1.00  1.200          C  
ATOM   3925  C   LYS B 250     -20.596 -15.051   4.455  1.00  1.170          C  
ATOM   3926  O   LYS B 250     -19.674 -14.330   4.081  1.00  1.210          O  
ATOM   3927  CB  LYS B 250     -20.052 -16.501   2.473  1.00  1.670          C  
ATOM   3928  CG  LYS B 250     -20.261 -17.788   1.640  1.00  1.670          C  
ATOM   3929  CD  LYS B 250     -19.707 -19.031   2.364  1.00  1.670          C  
ATOM   3930  CE  LYS B 250     -19.637 -20.272   1.453  1.00  1.670          C  
ATOM   3931  NZ  LYS B 250     -20.985 -20.807   1.093  1.00  1.670          N  
ATOM   3932  H   LYS B 250     -22.849 -17.292   3.792  1.00  1.400          H  
ATOM   3933  HA  LYS B 250     -20.634 -17.203   4.415  1.00  1.440          H  
ATOM   3934 1HB  LYS B 250     -20.241 -15.648   1.824  1.00  2.000          H  
ATOM   3935 2HB  LYS B 250     -18.996 -16.459   2.746  1.00  2.000          H  
ATOM   3936 1HG  LYS B 250     -21.325 -17.920   1.460  1.00  2.000          H  
ATOM   3937 2HG  LYS B 250     -19.757 -17.674   0.681  1.00  2.000          H  
ATOM   3938 1HD  LYS B 250     -18.707 -18.813   2.737  1.00  2.000          H  
ATOM   3939 2HD  LYS B 250     -20.344 -19.269   3.220  1.00  2.000          H  
ATOM   3940 1HE  LYS B 250     -19.107 -20.010   0.538  1.00  2.000          H  
ATOM   3941 2HE  LYS B 250     -19.080 -21.051   1.972  1.00  2.000          H  
ATOM   3942 1HZ  LYS B 250     -20.876 -21.621   0.503  1.00  2.000          H  
ATOM   3943 2HZ  LYS B 250     -21.477 -21.066   1.937  1.00  2.000          H  
ATOM   3944 3HZ  LYS B 250     -21.512 -20.108   0.599  1.00  2.000          H  
ATOM   3945  N   GLN B 251     -21.383 -14.722   5.482  1.00  1.110          N  
ATOM   3946  CA  GLN B 251     -21.270 -13.454   6.206  1.00  1.090          C  
ATOM   3947  C   GLN B 251     -20.388 -13.489   7.470  1.00  1.100          C  
ATOM   3948  O   GLN B 251     -20.298 -12.487   8.213  1.00  1.100          O  
ATOM   3949  CB  GLN B 251     -22.674 -13.013   6.544  1.00  1.530          C  
ATOM   3950  CG  GLN B 251     -23.583 -12.835   5.298  1.00  1.530          C  
ATOM   3951  CD  GLN B 251     -23.257 -11.698   4.407  1.00  1.530          C  
ATOM   3952  OE1 GLN B 251     -23.321 -10.584   4.874  1.00  1.530          O  
ATOM   3953  NE2 GLN B 251     -22.922 -11.931   3.145  1.00  1.530          N  
ATOM   3954  H   GLN B 251     -22.117 -15.370   5.742  1.00  1.330          H  
ATOM   3955  HA  GLN B 251     -20.835 -12.724   5.523  1.00  1.310          H  
ATOM   3956 1HB  GLN B 251     -23.143 -13.738   7.213  1.00  1.840          H  
ATOM   3957 2HB  GLN B 251     -22.612 -12.065   7.055  1.00  1.840          H  
ATOM   3958 1HG  GLN B 251     -23.479 -13.706   4.704  1.00  1.840          H  
ATOM   3959 2HG  GLN B 251     -24.613 -12.749   5.608  1.00  1.840          H  
ATOM   3960 1HE2 GLN B 251     -22.718 -11.172   2.533  1.00  1.840          H  
ATOM   3961 2HE2 GLN B 251     -22.867 -12.885   2.784  1.00  1.840          H  
ATOM   3962  N   GLU B 252     -19.804 -14.654   7.764  1.00  1.100          N  
ATOM   3963  CA  GLU B 252     -18.895 -14.773   8.889  1.00  1.110          C  
ATOM   3964  C   GLU B 252     -17.692 -15.718   8.582  1.00  1.170          C  
ATOM   3965  O   GLU B 252     -17.445 -16.651   9.348  1.00  1.160          O  
ATOM   3966  CB  GLU B 252     -19.666 -15.228  10.126  1.00  1.550          C  
ATOM   3967  CG  GLU B 252     -18.915 -15.110  11.444  1.00  1.550          C  
ATOM   3968  CD  GLU B 252     -18.562 -13.653  11.832  1.00  1.550          C  
ATOM   3969  OE1 GLU B 252     -19.119 -13.148  12.774  1.00  1.550          O  
ATOM   3970  OE2 GLU B 252     -17.745 -13.030  11.166  1.00  1.550          O  
ATOM   3971  H   GLU B 252     -19.933 -15.463   7.160  1.00  1.320          H  
ATOM   3972  HA  GLU B 252     -18.487 -13.786   9.089  1.00  1.330          H  
ATOM   3973 1HB  GLU B 252     -20.601 -14.698  10.187  1.00  1.860          H  
ATOM   3974 2HB  GLU B 252     -19.905 -16.278  10.009  1.00  1.860          H  
ATOM   3975 1HG  GLU B 252     -19.565 -15.519  12.204  1.00  1.860          H  
ATOM   3976 2HG  GLU B 252     -18.032 -15.701  11.427  1.00  1.860          H  
ATOM   3977  N   PRO B 253     -16.988 -15.582   7.426  1.00  1.230          N  
ATOM   3978  CA  PRO B 253     -15.844 -16.385   7.033  1.00  1.310          C  
ATOM   3979  C   PRO B 253     -14.698 -15.939   7.888  1.00  1.340          C  
ATOM   3980  O   PRO B 253     -14.717 -14.875   8.405  1.00  1.390          O  
ATOM   3981  CB  PRO B 253     -15.646 -16.028   5.556  1.00  1.970          C  
ATOM   3982  CG  PRO B 253     -16.156 -14.635   5.443  1.00  1.970          C  
ATOM   3983  CD  PRO B 253     -17.322 -14.557   6.416  1.00  1.970          C  
ATOM   3984  HA  PRO B 253     -16.064 -17.449   7.179  1.00  1.570          H  
ATOM   3985 1HB  PRO B 253     -14.581 -16.099   5.289  1.00  2.360          H  
ATOM   3986 2HB  PRO B 253     -16.191 -16.731   4.912  1.00  2.360          H  
ATOM   3987 1HG  PRO B 253     -15.354 -13.960   5.665  1.00  2.360          H  
ATOM   3988 2HG  PRO B 253     -16.463 -14.425   4.397  1.00  2.360          H  
ATOM   3989 1HD  PRO B 253     -17.410 -13.558   6.853  1.00  2.360          H  
ATOM   3990 2HD  PRO B 253     -18.177 -14.843   5.851  1.00  2.360          H  
ATOM   3991  N   GLY B 254     -13.666 -16.651   8.007  1.00  1.330          N  
ATOM   3992  CA  GLY B 254     -12.592 -16.143   8.833  1.00  1.390          C  
ATOM   3993  C   GLY B 254     -12.644 -16.812  10.192  1.00  1.370          C  
ATOM   3994  O   GLY B 254     -13.624 -17.470  10.578  1.00  1.300          O  
ATOM   3995  H   GLY B 254     -13.582 -17.546   7.552  1.00  1.600          H  
ATOM   3996 1HA  GLY B 254     -11.634 -16.350   8.354  1.00  1.670          H  
ATOM   3997 2HA  GLY B 254     -12.652 -15.060   8.941  1.00  1.670          H  
ATOM   3998  N   SER B 255     -11.548 -16.681  10.902  1.00  1.460          N  
ATOM   3999  CA  SER B 255     -11.328 -17.367  12.156  1.00  1.470          C  
ATOM   4000  C   SER B 255     -12.094 -16.866  13.347  1.00  1.430          C  
ATOM   4001  O   SER B 255     -12.588 -15.733  13.358  1.00  1.420          O  
ATOM   4002  CB  SER B 255      -9.855 -17.279  12.486  1.00  2.050          C  
ATOM   4003  OG  SER B 255      -9.481 -15.941  12.766  1.00  2.050          O  
ATOM   4004  H   SER B 255     -10.805 -16.094  10.547  1.00  1.750          H  
ATOM   4005  HA  SER B 255     -11.593 -18.415  12.009  1.00  1.760          H  
ATOM   4006 1HB  SER B 255      -9.638 -17.907  13.344  1.00  2.460          H  
ATOM   4007 2HB  SER B 255      -9.271 -17.656  11.651  1.00  2.460          H  
ATOM   4008  HG  SER B 255      -8.557 -15.991  13.059  1.00  2.460          H  
ATOM   4009  N   ASN B 256     -12.125 -17.715  14.385  1.00  1.430          N  
ATOM   4010  CA  ASN B 256     -12.745 -17.367  15.646  1.00  1.400          C  
ATOM   4011  C   ASN B 256     -12.068 -16.174  16.273  1.00  1.460          C  
ATOM   4012  O   ASN B 256     -12.728 -15.366  16.923  1.00  1.450          O  
ATOM   4013  CB  ASN B 256     -12.731 -18.524  16.613  1.00  1.970          C  
ATOM   4014  CG  ASN B 256     -13.770 -19.576  16.347  1.00  1.970          C  
ATOM   4015  OD1 ASN B 256     -14.798 -19.348  15.685  1.00  1.970          O  
ATOM   4016  ND2 ASN B 256     -13.525 -20.738  16.872  1.00  1.970          N  
ATOM   4017  H   ASN B 256     -11.692 -18.623  14.281  1.00  1.720          H  
ATOM   4018  HA  ASN B 256     -13.776 -17.094  15.460  1.00  1.680          H  
ATOM   4019 1HB  ASN B 256     -11.744 -18.992  16.593  1.00  2.370          H  
ATOM   4020 2HB  ASN B 256     -12.873 -18.144  17.615  1.00  2.370          H  
ATOM   4021 1HD2 ASN B 256     -14.182 -21.497  16.762  1.00  2.370          H  
ATOM   4022 2HD2 ASN B 256     -12.691 -20.876  17.412  1.00  2.370          H  
ATOM   4023  N   GLU B 257     -10.761 -16.030  16.069  1.00  1.530          N  
ATOM   4024  CA  GLU B 257     -10.062 -14.899  16.636  1.00  1.590          C  
ATOM   4025  C   GLU B 257     -10.541 -13.593  16.004  1.00  1.560          C  
ATOM   4026  O   GLU B 257     -10.798 -12.627  16.730  1.00  1.580          O  
ATOM   4027  CB  GLU B 257      -8.556 -15.089  16.462  1.00  2.200          C  
ATOM   4028  CG  GLU B 257      -7.977 -16.247  17.302  1.00  2.200          C  
ATOM   4029  CD  GLU B 257      -8.254 -17.620  16.717  1.00  2.200          C  
ATOM   4030  OE1 GLU B 257      -8.761 -17.685  15.617  1.00  2.200          O  
ATOM   4031  OE2 GLU B 257      -7.974 -18.591  17.368  1.00  2.200          O  
ATOM   4032  H   GLU B 257     -10.232 -16.744  15.561  1.00  1.840          H  
ATOM   4033  HA  GLU B 257     -10.282 -14.861  17.703  1.00  1.910          H  
ATOM   4034 1HB  GLU B 257      -8.332 -15.280  15.412  1.00  2.640          H  
ATOM   4035 2HB  GLU B 257      -8.039 -14.171  16.743  1.00  2.640          H  
ATOM   4036 1HG  GLU B 257      -6.899 -16.113  17.390  1.00  2.640          H  
ATOM   4037 2HG  GLU B 257      -8.404 -16.196  18.305  1.00  2.640          H  
ATOM   4038  N   GLU B 258     -10.721 -13.555  14.672  1.00  1.520          N  
ATOM   4039  CA  GLU B 258     -11.224 -12.314  14.078  1.00  1.490          C  
ATOM   4040  C   GLU B 258     -12.647 -12.048  14.536  1.00  1.440          C  
ATOM   4041  O   GLU B 258     -12.999 -10.900  14.806  1.00  1.450          O  
ATOM   4042  CB  GLU B 258     -11.122 -12.296  12.550  1.00  2.100          C  
ATOM   4043  CG  GLU B 258      -9.682 -12.140  12.007  1.00  2.100          C  
ATOM   4044  CD  GLU B 258      -9.026 -10.800  12.426  1.00  2.100          C  
ATOM   4045  OE1 GLU B 258      -9.672  -9.779  12.355  1.00  2.100          O  
ATOM   4046  OE2 GLU B 258      -7.895 -10.819  12.826  1.00  2.100          O  
ATOM   4047  H   GLU B 258     -10.470 -14.360  14.094  1.00  1.820          H  
ATOM   4048  HA  GLU B 258     -10.609 -11.490  14.444  1.00  1.790          H  
ATOM   4049 1HB  GLU B 258     -11.534 -13.228  12.151  1.00  2.520          H  
ATOM   4050 2HB  GLU B 258     -11.722 -11.477  12.154  1.00  2.520          H  
ATOM   4051 1HG  GLU B 258      -9.076 -12.965  12.380  1.00  2.520          H  
ATOM   4052 2HG  GLU B 258      -9.706 -12.203  10.915  1.00  2.520          H  
ATOM   4053  N   ILE B 259     -13.439 -13.109  14.699  1.00  1.400          N  
ATOM   4054  CA  ILE B 259     -14.813 -12.969  15.139  1.00  1.370          C  
ATOM   4055  C   ILE B 259     -14.857 -12.379  16.539  1.00  1.390          C  
ATOM   4056  O   ILE B 259     -15.671 -11.490  16.807  1.00  1.390          O  
ATOM   4057  CB  ILE B 259     -15.524 -14.313  15.104  1.00  1.930          C  
ATOM   4058  CG1 ILE B 259     -15.646 -14.739  13.647  1.00  1.930          C  
ATOM   4059  CG2 ILE B 259     -16.906 -14.208  15.795  1.00  1.930          C  
ATOM   4060  CD1 ILE B 259     -16.043 -16.183  13.416  1.00  1.930          C  
ATOM   4061  H   ILE B 259     -13.074 -14.035  14.448  1.00  1.680          H  
ATOM   4062  HA  ILE B 259     -15.327 -12.293  14.464  1.00  1.640          H  
ATOM   4063  HB  ILE B 259     -14.917 -15.037  15.593  1.00  2.320          H  
ATOM   4064 1HG1 ILE B 259     -16.356 -14.101  13.177  1.00  2.320          H  
ATOM   4065 2HG1 ILE B 259     -14.697 -14.580  13.159  1.00  2.320          H  
ATOM   4066 1HG2 ILE B 259     -17.381 -15.156  15.753  1.00  2.320          H  
ATOM   4067 2HG2 ILE B 259     -16.803 -13.916  16.841  1.00  2.320          H  
ATOM   4068 3HG2 ILE B 259     -17.522 -13.466  15.273  1.00  2.320          H  
ATOM   4069 1HD1 ILE B 259     -16.072 -16.350  12.342  1.00  2.320          H  
ATOM   4070 2HD1 ILE B 259     -15.311 -16.848  13.850  1.00  2.320          H  
ATOM   4071 3HD1 ILE B 259     -17.010 -16.388  13.841  1.00  2.320          H  
ATOM   4072  N   LYS B 260     -14.027 -12.900  17.451  1.00  1.430          N  
ATOM   4073  CA  LYS B 260     -13.988 -12.371  18.801  1.00  1.460          C  
ATOM   4074  C   LYS B 260     -13.640 -10.888  18.783  1.00  1.500          C  
ATOM   4075  O   LYS B 260     -14.266 -10.105  19.503  1.00  1.510          O  
ATOM   4076  CB  LYS B 260     -12.968 -13.089  19.680  1.00  2.030          C  
ATOM   4077  CG  LYS B 260     -12.979 -12.602  21.143  1.00  2.030          C  
ATOM   4078  CD  LYS B 260     -11.975 -13.358  22.001  1.00  2.030          C  
ATOM   4079  CE  LYS B 260     -11.997 -12.862  23.447  1.00  2.030          C  
ATOM   4080  NZ  LYS B 260     -10.985 -13.559  24.288  1.00  2.030          N  
ATOM   4081  H   LYS B 260     -13.422 -13.684  17.196  1.00  1.720          H  
ATOM   4082  HA  LYS B 260     -14.976 -12.485  19.245  1.00  1.750          H  
ATOM   4083 1HB  LYS B 260     -13.138 -14.156  19.659  1.00  2.440          H  
ATOM   4084 2HB  LYS B 260     -11.967 -12.919  19.274  1.00  2.440          H  
ATOM   4085 1HG  LYS B 260     -12.732 -11.538  21.180  1.00  2.440          H  
ATOM   4086 2HG  LYS B 260     -13.977 -12.740  21.559  1.00  2.440          H  
ATOM   4087 1HD  LYS B 260     -12.200 -14.429  21.991  1.00  2.440          H  
ATOM   4088 2HD  LYS B 260     -10.974 -13.217  21.594  1.00  2.440          H  
ATOM   4089 1HE  LYS B 260     -11.794 -11.793  23.462  1.00  2.440          H  
ATOM   4090 2HE  LYS B 260     -12.985 -13.042  23.867  1.00  2.440          H  
ATOM   4091 1HZ  LYS B 260     -11.027 -13.220  25.231  1.00  2.440          H  
ATOM   4092 2HZ  LYS B 260     -11.165 -14.577  24.292  1.00  2.440          H  
ATOM   4093 3HZ  LYS B 260     -10.066 -13.402  23.917  1.00  2.440          H  
ATOM   4094  N   GLU B 261     -12.636 -10.492  17.981  1.00  1.540          N  
ATOM   4095  CA  GLU B 261     -12.255  -9.084  17.924  1.00  1.570          C  
ATOM   4096  C   GLU B 261     -13.381  -8.222  17.358  1.00  1.530          C  
ATOM   4097  O   GLU B 261     -13.611  -7.103  17.836  1.00  1.560          O  
ATOM   4098  CB  GLU B 261     -10.985  -8.899  17.091  1.00  2.190          C  
ATOM   4099  CG  GLU B 261      -9.714  -9.430  17.752  1.00  2.190          C  
ATOM   4100  CD  GLU B 261      -9.334  -8.657  18.992  1.00  2.190          C  
ATOM   4101  OE1 GLU B 261      -9.276  -7.454  18.916  1.00  2.190          O  
ATOM   4102  OE2 GLU B 261      -9.114  -9.264  20.011  1.00  2.190          O  
ATOM   4103  H   GLU B 261     -12.111 -11.188  17.437  1.00  1.850          H  
ATOM   4104  HA  GLU B 261     -12.045  -8.748  18.939  1.00  1.880          H  
ATOM   4105 1HB  GLU B 261     -11.104  -9.420  16.136  1.00  2.620          H  
ATOM   4106 2HB  GLU B 261     -10.841  -7.843  16.871  1.00  2.620          H  
ATOM   4107 1HG  GLU B 261      -9.874 -10.474  18.025  1.00  2.620          H  
ATOM   4108 2HG  GLU B 261      -8.897  -9.393  17.032  1.00  2.620          H  
ATOM   4109  N   PHE B 262     -14.107  -8.737  16.362  1.00  1.460          N  
ATOM   4110  CA  PHE B 262     -15.213  -7.988  15.796  1.00  1.410          C  
ATOM   4111  C   PHE B 262     -16.258  -7.762  16.861  1.00  1.400          C  
ATOM   4112  O   PHE B 262     -16.782  -6.657  16.984  1.00  1.400          O  
ATOM   4113  CB  PHE B 262     -15.882  -8.767  14.669  1.00  1.990          C  
ATOM   4114  CG  PHE B 262     -15.095  -8.929  13.422  1.00  1.990          C  
ATOM   4115  CD1 PHE B 262     -15.355 -10.019  12.642  1.00  1.990          C  
ATOM   4116  CD2 PHE B 262     -14.098  -8.040  13.007  1.00  1.990          C  
ATOM   4117  CE1 PHE B 262     -14.678 -10.238  11.516  1.00  1.990          C  
ATOM   4118  CE2 PHE B 262     -13.422  -8.273  11.847  1.00  1.990          C  
ATOM   4119  CZ  PHE B 262     -13.721  -9.376  11.110  1.00  1.990          C  
ATOM   4120  H   PHE B 262     -13.834  -9.635  15.948  1.00  1.750          H  
ATOM   4121  HA  PHE B 262     -14.862  -7.019  15.457  1.00  1.690          H  
ATOM   4122 1HB  PHE B 262     -16.116  -9.764  15.030  1.00  2.390          H  
ATOM   4123 2HB  PHE B 262     -16.830  -8.312  14.419  1.00  2.390          H  
ATOM   4124  HD1 PHE B 262     -16.128 -10.725  12.949  1.00  2.390          H  
ATOM   4125  HD2 PHE B 262     -13.846  -7.165  13.587  1.00  2.390          H  
ATOM   4126  HE1 PHE B 262     -14.902 -11.111  10.928  1.00  2.390          H  
ATOM   4127  HE2 PHE B 262     -12.640  -7.588  11.512  1.00  2.390          H  
ATOM   4128  HZ  PHE B 262     -13.200  -9.572  10.204  1.00  2.390          H  
ATOM   4129  N   ALA B 263     -16.563  -8.815  17.636  1.00  1.390          N  
ATOM   4130  CA  ALA B 263     -17.533  -8.739  18.722  1.00  1.380          C  
ATOM   4131  C   ALA B 263     -17.081  -7.746  19.791  1.00  1.460          C  
ATOM   4132  O   ALA B 263     -17.872  -6.940  20.297  1.00  1.470          O  
ATOM   4133  CB  ALA B 263     -17.723 -10.112  19.333  1.00  1.940          C  
ATOM   4134  H   ALA B 263     -16.116  -9.717  17.438  1.00  1.670          H  
ATOM   4135  HA  ALA B 263     -18.481  -8.403  18.312  1.00  1.660          H  
ATOM   4136 1HB  ALA B 263     -18.459 -10.071  20.121  1.00  2.320          H  
ATOM   4137 2HB  ALA B 263     -18.051 -10.798  18.555  1.00  2.320          H  
ATOM   4138 3HB  ALA B 263     -16.779 -10.460  19.742  1.00  2.320          H  
ATOM   4139  N   ALA B 264     -15.780  -7.738  20.091  1.00  1.520          N  
ATOM   4140  CA  ALA B 264     -15.240  -6.808  21.072  1.00  1.600          C  
ATOM   4141  C   ALA B 264     -15.504  -5.372  20.624  1.00  1.620          C  
ATOM   4142  O   ALA B 264     -15.836  -4.500  21.432  1.00  1.670          O  
ATOM   4143  CB  ALA B 264     -13.753  -7.043  21.260  1.00  2.210          C  
ATOM   4144  H   ALA B 264     -15.167  -8.448  19.679  1.00  1.820          H  
ATOM   4145  HA  ALA B 264     -15.749  -6.977  22.019  1.00  1.920          H  
ATOM   4146 1HB  ALA B 264     -13.365  -6.356  22.008  1.00  2.650          H  
ATOM   4147 2HB  ALA B 264     -13.588  -8.071  21.584  1.00  2.650          H  
ATOM   4148 3HB  ALA B 264     -13.236  -6.878  20.319  1.00  2.650          H  
ATOM   4149  N   GLY B 265     -15.433  -5.151  19.312  1.00  1.600          N  
ATOM   4150  CA  GLY B 265     -15.669  -3.862  18.672  1.00  1.630          C  
ATOM   4151  C   GLY B 265     -17.095  -3.324  18.864  1.00  1.600          C  
ATOM   4152  O   GLY B 265     -17.347  -2.137  18.639  1.00  1.630          O  
ATOM   4153  H   GLY B 265     -15.117  -5.928  18.720  1.00  1.920          H  
ATOM   4154 1HA  GLY B 265     -14.950  -3.138  19.051  1.00  1.960          H  
ATOM   4155 2HA  GLY B 265     -15.474  -3.973  17.606  1.00  1.960          H  
ATOM   4156  N   TYR B 266     -18.032  -4.194  19.264  1.00  1.550          N  
ATOM   4157  CA  TYR B 266     -19.422  -3.832  19.512  1.00  1.530          C  
ATOM   4158  C   TYR B 266     -19.691  -3.791  21.005  1.00  1.560          C  
ATOM   4159  O   TYR B 266     -20.832  -3.603  21.427  1.00  1.550          O  
ATOM   4160  CB  TYR B 266     -20.399  -4.835  18.875  1.00  2.150          C  
ATOM   4161  CG  TYR B 266     -20.431  -4.864  17.388  1.00  2.150          C  
ATOM   4162  CD1 TYR B 266     -19.748  -5.843  16.701  1.00  2.150          C  
ATOM   4163  CD2 TYR B 266     -21.162  -3.920  16.706  1.00  2.150          C  
ATOM   4164  CE1 TYR B 266     -19.774  -5.870  15.328  1.00  2.150          C  
ATOM   4165  CE2 TYR B 266     -21.195  -3.943  15.344  1.00  2.150          C  
ATOM   4166  CZ  TYR B 266     -20.503  -4.906  14.647  1.00  2.150          C  
ATOM   4167  OH  TYR B 266     -20.522  -4.908  13.276  1.00  2.150          O  
ATOM   4168  H   TYR B 266     -17.771  -5.161  19.464  1.00  1.860          H  
ATOM   4169  HA  TYR B 266     -19.605  -2.838  19.107  1.00  1.840          H  
ATOM   4170 1HB  TYR B 266     -20.126  -5.822  19.197  1.00  2.580          H  
ATOM   4171 2HB  TYR B 266     -21.405  -4.640  19.237  1.00  2.580          H  
ATOM   4172  HD1 TYR B 266     -19.188  -6.582  17.243  1.00  2.580          H  
ATOM   4173  HD2 TYR B 266     -21.709  -3.150  17.251  1.00  2.580          H  
ATOM   4174  HE1 TYR B 266     -19.227  -6.639  14.786  1.00  2.580          H  
ATOM   4175  HE2 TYR B 266     -21.765  -3.194  14.811  1.00  2.580          H  
ATOM   4176  HH  TYR B 266     -20.981  -4.098  12.942  1.00  2.580          H  
ATOM   4177  N   ASN B 267     -18.634  -3.920  21.807  1.00  1.610          N  
ATOM   4178  CA  ASN B 267     -18.731  -3.999  23.251  1.00  1.660          C  
ATOM   4179  C   ASN B 267     -19.564  -5.206  23.681  1.00  1.610          C  
ATOM   4180  O   ASN B 267     -20.365  -5.119  24.613  1.00  1.630          O  
ATOM   4181  CB  ASN B 267     -19.332  -2.710  23.812  1.00  2.300          C  
ATOM   4182  CG  ASN B 267     -19.051  -2.481  25.278  1.00  2.300          C  
ATOM   4183  OD1 ASN B 267     -17.983  -2.840  25.786  1.00  2.300          O  
ATOM   4184  ND2 ASN B 267     -19.990  -1.872  25.968  1.00  2.300          N  
ATOM   4185  H   ASN B 267     -17.700  -4.020  21.405  1.00  1.930          H  
ATOM   4186  HA  ASN B 267     -17.725  -4.135  23.654  1.00  1.990          H  
ATOM   4187 1HB  ASN B 267     -18.952  -1.862  23.245  1.00  2.760          H  
ATOM   4188 2HB  ASN B 267     -20.410  -2.725  23.686  1.00  2.760          H  
ATOM   4189 1HD2 ASN B 267     -19.859  -1.687  26.942  1.00  2.760          H  
ATOM   4190 2HD2 ASN B 267     -20.836  -1.590  25.516  1.00  2.760          H  
ATOM   4191  N   VAL B 268     -19.353  -6.359  23.033  1.00  1.560          N  
ATOM   4192  CA  VAL B 268     -20.069  -7.543  23.456  1.00  1.520          C  
ATOM   4193  C   VAL B 268     -19.550  -8.047  24.790  1.00  1.590          C  
ATOM   4194  O   VAL B 268     -18.358  -8.309  24.950  1.00  1.650          O  
ATOM   4195  CB  VAL B 268     -19.948  -8.649  22.375  1.00  2.140          C  
ATOM   4196  CG1 VAL B 268     -20.534  -9.948  22.842  1.00  2.140          C  
ATOM   4197  CG2 VAL B 268     -20.723  -8.210  21.128  1.00  2.140          C  
ATOM   4198  H   VAL B 268     -18.708  -6.422  22.241  1.00  1.870          H  
ATOM   4199  HA  VAL B 268     -21.114  -7.287  23.576  1.00  1.820          H  
ATOM   4200  HB  VAL B 268     -18.899  -8.804  22.137  1.00  2.570          H  
ATOM   4201 1HG1 VAL B 268     -20.449 -10.691  22.059  1.00  2.570          H  
ATOM   4202 2HG1 VAL B 268     -20.009 -10.316  23.724  1.00  2.570          H  
ATOM   4203 3HG1 VAL B 268     -21.558  -9.792  23.075  1.00  2.570          H  
ATOM   4204 1HG2 VAL B 268     -20.642  -8.966  20.348  1.00  2.570          H  
ATOM   4205 2HG2 VAL B 268     -21.769  -8.067  21.379  1.00  2.570          H  
ATOM   4206 3HG2 VAL B 268     -20.314  -7.288  20.777  1.00  2.570          H  
ATOM   4207  N   LYS B 269     -20.478  -8.205  25.739  1.00  1.600          N  
ATOM   4208  CA  LYS B 269     -20.193  -8.701  27.081  1.00  1.680          C  
ATOM   4209  C   LYS B 269     -20.935 -10.003  27.344  1.00  1.650          C  
ATOM   4210  O   LYS B 269     -21.002 -10.483  28.477  1.00  1.700          O  
ATOM   4211  CB  LYS B 269     -20.545  -7.652  28.139  1.00  2.320          C  
ATOM   4212  CG  LYS B 269     -19.767  -6.321  28.042  1.00  2.320          C  
ATOM   4213  CD  LYS B 269     -18.272  -6.504  28.315  1.00  2.320          C  
ATOM   4214  CE  LYS B 269     -17.545  -5.181  28.321  1.00  2.320          C  
ATOM   4215  NZ  LYS B 269     -16.080  -5.346  28.565  1.00  2.320          N  
ATOM   4216  H   LYS B 269     -21.426  -7.933  25.526  1.00  1.920          H  
ATOM   4217  HA  LYS B 269     -19.132  -8.928  27.148  1.00  2.020          H  
ATOM   4218 1HB  LYS B 269     -21.591  -7.407  28.049  1.00  2.780          H  
ATOM   4219 2HB  LYS B 269     -20.389  -8.067  29.134  1.00  2.780          H  
ATOM   4220 1HG  LYS B 269     -19.891  -5.903  27.042  1.00  2.780          H  
ATOM   4221 2HG  LYS B 269     -20.176  -5.612  28.759  1.00  2.780          H  
ATOM   4222 1HD  LYS B 269     -18.126  -7.006  29.271  1.00  2.780          H  
ATOM   4223 2HD  LYS B 269     -17.829  -7.112  27.528  1.00  2.780          H  
ATOM   4224 1HE  LYS B 269     -17.687  -4.713  27.361  1.00  2.780          H  
ATOM   4225 2HE  LYS B 269     -17.965  -4.541  29.094  1.00  2.780          H  
ATOM   4226 1HZ  LYS B 269     -15.633  -4.439  28.550  1.00  2.780          H  
ATOM   4227 2HZ  LYS B 269     -15.931  -5.779  29.464  1.00  2.780          H  
ATOM   4228 3HZ  LYS B 269     -15.683  -5.927  27.839  1.00  2.780          H  
ATOM   4229  N   PHE B 270     -21.513 -10.553  26.291  1.00  1.560          N  
ATOM   4230  CA  PHE B 270     -22.240 -11.803  26.374  1.00  1.530          C  
ATOM   4231  C   PHE B 270     -21.432 -12.938  25.780  1.00  1.500          C  
ATOM   4232  O   PHE B 270     -20.508 -12.722  24.992  1.00  1.490          O  
ATOM   4233  CB  PHE B 270     -23.633 -11.709  25.756  1.00  2.150          C  
ATOM   4234  CG  PHE B 270     -23.776 -11.129  24.367  1.00  2.150          C  
ATOM   4235  CD1 PHE B 270     -23.560 -11.882  23.214  1.00  2.150          C  
ATOM   4236  CD2 PHE B 270     -24.233  -9.827  24.222  1.00  2.150          C  
ATOM   4237  CE1 PHE B 270     -23.771 -11.308  21.959  1.00  2.150          C  
ATOM   4238  CE2 PHE B 270     -24.446  -9.296  22.981  1.00  2.150          C  
ATOM   4239  CZ  PHE B 270     -24.213 -10.027  21.856  1.00  2.150          C  
ATOM   4240  H   PHE B 270     -21.406 -10.096  25.398  1.00  1.870          H  
ATOM   4241  HA  PHE B 270     -22.393 -12.037  27.428  1.00  1.840          H  
ATOM   4242 1HB  PHE B 270     -24.039 -12.706  25.725  1.00  2.580          H  
ATOM   4243 2HB  PHE B 270     -24.271 -11.133  26.420  1.00  2.580          H  
ATOM   4244  HD1 PHE B 270     -23.216 -12.923  23.301  1.00  2.580          H  
ATOM   4245  HD2 PHE B 270     -24.439  -9.230  25.112  1.00  2.580          H  
ATOM   4246  HE1 PHE B 270     -23.590 -11.870  21.061  1.00  2.580          H  
ATOM   4247  HE2 PHE B 270     -24.805  -8.297  22.886  1.00  2.580          H  
ATOM   4248  HZ  PHE B 270     -24.387  -9.586  20.879  1.00  2.580          H  
ATOM   4249  N   ASP B 271     -21.779 -14.162  26.163  1.00  1.500          N  
ATOM   4250  CA  ASP B 271     -21.054 -15.314  25.680  1.00  1.480          C  
ATOM   4251  C   ASP B 271     -21.034 -15.364  24.184  1.00  1.400          C  
ATOM   4252  O   ASP B 271     -22.080 -15.239  23.532  1.00  1.350          O  
ATOM   4253  CB  ASP B 271     -21.683 -16.616  26.179  1.00  2.080          C  
ATOM   4254  CG  ASP B 271     -21.521 -16.904  27.682  1.00  2.080          C  
ATOM   4255  OD1 ASP B 271     -20.780 -16.231  28.350  1.00  2.080          O  
ATOM   4256  OD2 ASP B 271     -22.170 -17.824  28.152  1.00  2.080          O  
ATOM   4257  H   ASP B 271     -22.542 -14.296  26.813  1.00  1.800          H  
ATOM   4258  HA  ASP B 271     -20.026 -15.252  26.038  1.00  1.780          H  
ATOM   4259 1HB  ASP B 271     -22.741 -16.595  25.945  1.00  2.500          H  
ATOM   4260 2HB  ASP B 271     -21.244 -17.445  25.626  1.00  2.500          H  
ATOM   4261  N   MET B 272     -19.842 -15.608  23.669  1.00  1.400          N  
ATOM   4262  CA  MET B 272     -19.638 -15.744  22.266  1.00  1.340          C  
ATOM   4263  C   MET B 272     -18.995 -17.096  22.093  1.00  1.360          C  
ATOM   4264  O   MET B 272     -18.001 -17.434  22.746  1.00  1.420          O  
ATOM   4265  CB  MET B 272     -18.770 -14.597  21.741  1.00  1.900          C  
ATOM   4266  CG  MET B 272     -18.522 -14.589  20.222  1.00  1.900          C  
ATOM   4267  SD  MET B 272     -20.051 -14.370  19.264  1.00  1.900          S  
ATOM   4268  CE  MET B 272     -20.617 -12.714  19.638  1.00  1.900          C  
ATOM   4269  H   MET B 272     -19.050 -15.690  24.294  1.00  1.680          H  
ATOM   4270  HA  MET B 272     -20.596 -15.752  21.749  1.00  1.610          H  
ATOM   4271 1HB  MET B 272     -19.208 -13.649  22.038  1.00  2.280          H  
ATOM   4272 2HB  MET B 272     -17.791 -14.658  22.215  1.00  2.280          H  
ATOM   4273 1HG  MET B 272     -17.827 -13.791  19.963  1.00  2.280          H  
ATOM   4274 2HG  MET B 272     -18.075 -15.537  19.923  1.00  2.280          H  
ATOM   4275 1HE  MET B 272     -21.532 -12.523  19.100  1.00  2.280          H  
ATOM   4276 2HE  MET B 272     -20.811 -12.620  20.703  1.00  2.280          H  
ATOM   4277 3HE  MET B 272     -19.874 -12.000  19.339  1.00  2.280          H  
ATOM   4278  N   PHE B 273     -19.599 -17.877  21.245  1.00  1.310          N  
ATOM   4279  CA  PHE B 273     -19.199 -19.228  20.970  1.00  1.320          C  
ATOM   4280  C   PHE B 273     -18.414 -19.329  19.711  1.00  1.300          C  
ATOM   4281  O   PHE B 273     -18.278 -18.352  18.980  1.00  1.280          O  
ATOM   4282  CB  PHE B 273     -20.414 -20.126  20.918  1.00  1.840          C  
ATOM   4283  CG  PHE B 273     -21.008 -20.282  22.233  1.00  1.840          C  
ATOM   4284  CD1 PHE B 273     -21.903 -19.359  22.719  1.00  1.840          C  
ATOM   4285  CD2 PHE B 273     -20.671 -21.359  23.011  1.00  1.840          C  
ATOM   4286  CE1 PHE B 273     -22.423 -19.508  23.944  1.00  1.840          C  
ATOM   4287  CE2 PHE B 273     -21.212 -21.508  24.238  1.00  1.840          C  
ATOM   4288  CZ  PHE B 273     -22.086 -20.584  24.713  1.00  1.840          C  
ATOM   4289  H   PHE B 273     -20.439 -17.532  20.783  1.00  1.570          H  
ATOM   4290  HA  PHE B 273     -18.578 -19.570  21.786  1.00  1.580          H  
ATOM   4291 1HB  PHE B 273     -21.150 -19.695  20.268  1.00  2.210          H  
ATOM   4292 2HB  PHE B 273     -20.149 -21.109  20.526  1.00  2.210          H  
ATOM   4293  HD1 PHE B 273     -22.181 -18.502  22.117  1.00  2.210          H  
ATOM   4294  HD2 PHE B 273     -19.962 -22.098  22.632  1.00  2.210          H  
ATOM   4295  HE1 PHE B 273     -23.103 -18.769  24.314  1.00  2.210          H  
ATOM   4296  HE2 PHE B 273     -20.946 -22.356  24.838  1.00  2.210          H  
ATOM   4297  HZ  PHE B 273     -22.510 -20.703  25.706  1.00  2.210          H  
ATOM   4298  N   SER B 274     -17.810 -20.485  19.525  1.00  1.330          N  
ATOM   4299  CA  SER B 274     -17.044 -20.824  18.352  1.00  1.330          C  
ATOM   4300  C   SER B 274     -17.967 -20.794  17.190  1.00  1.270          C  
ATOM   4301  O   SER B 274     -19.166 -21.040  17.336  1.00  1.260          O  
ATOM   4302  CB  SER B 274     -16.456 -22.208  18.439  1.00  1.860          C  
ATOM   4303  OG  SER B 274     -15.759 -22.522  17.266  1.00  1.860          O  
ATOM   4304  H   SER B 274     -17.938 -21.230  20.204  1.00  1.600          H  
ATOM   4305  HA  SER B 274     -16.262 -20.098  18.183  1.00  1.600          H  
ATOM   4306 1HB  SER B 274     -15.799 -22.274  19.276  1.00  2.230          H  
ATOM   4307 2HB  SER B 274     -17.258 -22.924  18.587  1.00  2.230          H  
ATOM   4308  HG  SER B 274     -15.645 -23.474  17.277  1.00  2.230          H  
ATOM   4309  N   LYS B 275     -17.454 -20.441  16.037  1.00  1.220          N  
ATOM   4310  CA  LYS B 275     -18.273 -20.506  14.856  1.00  1.180          C  
ATOM   4311  C   LYS B 275     -18.768 -21.941  14.643  1.00  1.210          C  
ATOM   4312  O   LYS B 275     -17.978 -22.891  14.671  1.00  1.260          O  
ATOM   4313  CB  LYS B 275     -17.452 -20.023  13.673  1.00  1.670          C  
ATOM   4314  CG  LYS B 275     -18.169 -19.936  12.340  1.00  1.670          C  
ATOM   4315  CD  LYS B 275     -17.248 -19.306  11.295  1.00  1.670          C  
ATOM   4316  CE  LYS B 275     -16.125 -20.246  10.847  1.00  1.670          C  
ATOM   4317  NZ  LYS B 275     -15.257 -19.618   9.843  1.00  1.670          N  
ATOM   4318  H   LYS B 275     -16.470 -20.182  15.962  1.00  1.460          H  
ATOM   4319  HA  LYS B 275     -19.141 -19.877  15.000  1.00  1.420          H  
ATOM   4320 1HB  LYS B 275     -17.049 -19.038  13.901  1.00  2.000          H  
ATOM   4321 2HB  LYS B 275     -16.611 -20.693  13.572  1.00  2.000          H  
ATOM   4322 1HG  LYS B 275     -18.477 -20.931  12.012  1.00  2.000          H  
ATOM   4323 2HG  LYS B 275     -19.056 -19.315  12.445  1.00  2.000          H  
ATOM   4324 1HD  LYS B 275     -17.829 -19.019  10.438  1.00  2.000          H  
ATOM   4325 2HD  LYS B 275     -16.799 -18.414  11.697  1.00  2.000          H  
ATOM   4326 1HE  LYS B 275     -15.505 -20.526  11.688  1.00  2.000          H  
ATOM   4327 2HE  LYS B 275     -16.569 -21.141  10.417  1.00  2.000          H  
ATOM   4328 1HZ  LYS B 275     -14.540 -20.266   9.569  1.00  2.000          H  
ATOM   4329 2HZ  LYS B 275     -15.801 -19.354   9.040  1.00  2.000          H  
ATOM   4330 3HZ  LYS B 275     -14.802 -18.769  10.243  1.00  2.000          H  
ATOM   4331  N   ILE B 276     -20.072 -22.093  14.426  1.00  1.190          N  
ATOM   4332  CA  ILE B 276     -20.683 -23.401  14.186  1.00  1.230          C  
ATOM   4333  C   ILE B 276     -21.625 -23.429  12.995  1.00  1.210          C  
ATOM   4334  O   ILE B 276     -22.083 -22.392  12.520  1.00  1.200          O  
ATOM   4335  CB  ILE B 276     -21.498 -23.921  15.396  1.00  1.710          C  
ATOM   4336  CG1 ILE B 276     -22.643 -22.918  15.696  1.00  1.710          C  
ATOM   4337  CG2 ILE B 276     -20.582 -24.164  16.619  1.00  1.710          C  
ATOM   4338  CD1 ILE B 276     -23.687 -23.418  16.635  1.00  1.710          C  
ATOM   4339  H   ILE B 276     -20.641 -21.240  14.414  1.00  1.430          H  
ATOM   4340  HA  ILE B 276     -19.884 -24.113  13.988  1.00  1.480          H  
ATOM   4341  HB  ILE B 276     -21.970 -24.861  15.120  1.00  2.050          H  
ATOM   4342 1HG1 ILE B 276     -22.187 -22.027  16.117  1.00  2.050          H  
ATOM   4343 2HG1 ILE B 276     -23.151 -22.640  14.779  1.00  2.050          H  
ATOM   4344 1HG2 ILE B 276     -21.152 -24.553  17.455  1.00  2.050          H  
ATOM   4345 2HG2 ILE B 276     -19.810 -24.882  16.348  1.00  2.050          H  
ATOM   4346 3HG2 ILE B 276     -20.114 -23.234  16.909  1.00  2.050          H  
ATOM   4347 1HD1 ILE B 276     -24.426 -22.640  16.776  1.00  2.050          H  
ATOM   4348 2HD1 ILE B 276     -24.157 -24.276  16.185  1.00  2.050          H  
ATOM   4349 3HD1 ILE B 276     -23.264 -23.692  17.589  1.00  2.050          H  
ATOM   4350  N   CYS B 277     -21.958 -24.638  12.566  1.00  1.220          N  
ATOM   4351  CA  CYS B 277     -23.013 -24.863  11.589  1.00  1.210          C  
ATOM   4352  C   CYS B 277     -24.327 -24.946  12.352  1.00  1.200          C  
ATOM   4353  O   CYS B 277     -24.358 -25.470  13.470  1.00  1.230          O  
ATOM   4354  CB  CYS B 277     -22.803 -26.184  10.850  1.00  1.700          C  
ATOM   4355  SG  CYS B 277     -21.331 -26.265   9.829  1.00  1.700          S  
ATOM   4356  H   CYS B 277     -21.488 -25.437  12.970  1.00  1.460          H  
ATOM   4357  HA  CYS B 277     -23.051 -24.034  10.882  1.00  1.450          H  
ATOM   4358 1HB  CYS B 277     -22.728 -26.979  11.583  1.00  2.040          H  
ATOM   4359 2HB  CYS B 277     -23.667 -26.407  10.230  1.00  2.040          H  
ATOM   4360  HG  CYS B 277     -21.428 -27.570   9.560  1.00  2.040          H  
ATOM   4361  N   VAL B 278     -25.425 -24.487  11.763  1.00  1.180          N  
ATOM   4362  CA  VAL B 278     -26.708 -24.626  12.435  1.00  1.210          C  
ATOM   4363  C   VAL B 278     -27.709 -25.368  11.562  1.00  1.220          C  
ATOM   4364  O   VAL B 278     -28.721 -25.863  12.056  1.00  1.210          O  
ATOM   4365  CB  VAL B 278     -27.238 -23.262  12.853  1.00  1.680          C  
ATOM   4366  CG1 VAL B 278     -26.245 -22.643  13.809  1.00  1.680          C  
ATOM   4367  CG2 VAL B 278     -27.473 -22.395  11.652  1.00  1.680          C  
ATOM   4368  H   VAL B 278     -25.372 -24.094  10.831  1.00  1.420          H  
ATOM   4369  HA  VAL B 278     -26.565 -25.209  13.343  1.00  1.450          H  
ATOM   4370  HB  VAL B 278     -28.169 -23.393  13.394  1.00  2.020          H  
ATOM   4371 1HG1 VAL B 278     -26.616 -21.725  14.134  1.00  2.020          H  
ATOM   4372 2HG1 VAL B 278     -26.108 -23.297  14.662  1.00  2.020          H  
ATOM   4373 3HG1 VAL B 278     -25.288 -22.486  13.321  1.00  2.020          H  
ATOM   4374 1HG2 VAL B 278     -27.844 -21.437  11.974  1.00  2.020          H  
ATOM   4375 2HG2 VAL B 278     -26.547 -22.257  11.113  1.00  2.020          H  
ATOM   4376 3HG2 VAL B 278     -28.206 -22.859  10.996  1.00  2.020          H  
ATOM   4377  N   ASN B 279     -27.416 -25.461  10.266  1.00  1.260          N  
ATOM   4378  CA  ASN B 279     -28.252 -26.202   9.328  1.00  1.290          C  
ATOM   4379  C   ASN B 279     -27.600 -27.464   8.773  1.00  1.340          C  
ATOM   4380  O   ASN B 279     -26.374 -27.546   8.604  1.00  1.330          O  
ATOM   4381  CB  ASN B 279     -28.726 -25.353   8.168  1.00  1.790          C  
ATOM   4382  CG  ASN B 279     -29.811 -24.386   8.509  1.00  1.790          C  
ATOM   4383  OD1 ASN B 279     -30.703 -24.665   9.347  1.00  1.790          O  
ATOM   4384  ND2 ASN B 279     -29.786 -23.275   7.839  1.00  1.790          N  
ATOM   4385  H   ASN B 279     -26.594 -24.983   9.908  1.00  1.510          H  
ATOM   4386  HA  ASN B 279     -29.139 -26.532   9.868  1.00  1.550          H  
ATOM   4387 1HB  ASN B 279     -27.876 -24.787   7.780  1.00  2.150          H  
ATOM   4388 2HB  ASN B 279     -29.074 -26.000   7.364  1.00  2.150          H  
ATOM   4389 1HD2 ASN B 279     -30.513 -22.577   7.973  1.00  2.150          H  
ATOM   4390 2HD2 ASN B 279     -29.064 -23.109   7.165  1.00  2.150          H  
ATOM   4391  N   GLY B 280     -28.468 -28.416   8.404  1.00  1.400          N  
ATOM   4392  CA  GLY B 280     -28.077 -29.654   7.744  1.00  1.460          C  
ATOM   4393  C   GLY B 280     -27.537 -30.704   8.702  1.00  1.500          C  
ATOM   4394  O   GLY B 280     -27.604 -30.569   9.925  1.00  1.490          O  
ATOM   4395  H   GLY B 280     -29.448 -28.258   8.588  1.00  1.680          H  
ATOM   4396 1HA  GLY B 280     -28.937 -30.062   7.210  1.00  1.750          H  
ATOM   4397 2HA  GLY B 280     -27.322 -29.431   6.992  1.00  1.750          H  
ATOM   4398  N   ASP B 281     -26.971 -31.760   8.132  1.00  1.550          N  
ATOM   4399  CA  ASP B 281     -26.470 -32.895   8.900  1.00  1.610          C  
ATOM   4400  C   ASP B 281     -25.375 -32.502   9.889  1.00  1.600          C  
ATOM   4401  O   ASP B 281     -25.258 -33.091  10.973  1.00  1.640          O  
ATOM   4402  CB  ASP B 281     -25.896 -33.948   7.953  1.00  2.230          C  
ATOM   4403  CG  ASP B 281     -26.946 -34.666   7.120  1.00  2.230          C  
ATOM   4404  OD1 ASP B 281     -28.114 -34.561   7.409  1.00  2.230          O  
ATOM   4405  OD2 ASP B 281     -26.558 -35.306   6.179  1.00  2.230          O  
ATOM   4406  H   ASP B 281     -26.940 -31.809   7.123  1.00  1.860          H  
ATOM   4407  HA  ASP B 281     -27.303 -33.328   9.455  1.00  1.930          H  
ATOM   4408 1HB  ASP B 281     -25.172 -33.479   7.283  1.00  2.680          H  
ATOM   4409 2HB  ASP B 281     -25.351 -34.692   8.537  1.00  2.680          H  
ATOM   4410  N   ASP B 282     -24.588 -31.485   9.527  1.00  1.550          N  
ATOM   4411  CA  ASP B 282     -23.456 -31.028  10.327  1.00  1.530          C  
ATOM   4412  C   ASP B 282     -23.814 -29.957  11.352  1.00  1.460          C  
ATOM   4413  O   ASP B 282     -22.927 -29.416  12.017  1.00  1.440          O  
ATOM   4414  CB  ASP B 282     -22.374 -30.463   9.408  1.00  2.150          C  
ATOM   4415  CG  ASP B 282     -21.738 -31.507   8.496  1.00  2.150          C  
ATOM   4416  OD1 ASP B 282     -21.689 -32.663   8.844  1.00  2.150          O  
ATOM   4417  OD2 ASP B 282     -21.325 -31.125   7.432  1.00  2.150          O  
ATOM   4418  H   ASP B 282     -24.731 -31.041   8.631  1.00  1.860          H  
ATOM   4419  HA  ASP B 282     -23.053 -31.888  10.863  1.00  1.840          H  
ATOM   4420 1HB  ASP B 282     -22.803 -29.671   8.793  1.00  2.580          H  
ATOM   4421 2HB  ASP B 282     -21.587 -30.013  10.014  1.00  2.580          H  
ATOM   4422  N   ALA B 283     -25.092 -29.625  11.471  1.00  1.440          N  
ATOM   4423  CA  ALA B 283     -25.527 -28.615  12.418  1.00  1.380          C  
ATOM   4424  C   ALA B 283     -25.194 -29.000  13.844  1.00  1.400          C  
ATOM   4425  O   ALA B 283     -25.267 -30.173  14.209  1.00  1.460          O  
ATOM   4426  CB  ALA B 283     -27.014 -28.440  12.329  1.00  1.960          C  
ATOM   4427  H   ALA B 283     -25.804 -30.087  10.898  1.00  1.730          H  
ATOM   4428  HA  ALA B 283     -25.028 -27.683  12.183  1.00  1.660          H  
ATOM   4429 1HB  ALA B 283     -27.326 -27.690  13.044  1.00  2.350          H  
ATOM   4430 2HB  ALA B 283     -27.277 -28.152  11.347  1.00  2.350          H  
ATOM   4431 3HB  ALA B 283     -27.496 -29.356  12.554  1.00  2.350          H  
ATOM   4432  N   HIS B 284     -24.862 -28.017  14.675  1.00  1.360          N  
ATOM   4433  CA  HIS B 284     -24.664 -28.302  16.076  1.00  1.390          C  
ATOM   4434  C   HIS B 284     -26.002 -28.827  16.623  1.00  1.430          C  
ATOM   4435  O   HIS B 284     -27.041 -28.213  16.335  1.00  1.400          O  
ATOM   4436  CB  HIS B 284     -24.226 -27.043  16.830  1.00  1.930          C  
ATOM   4437  CG  HIS B 284     -23.917 -27.268  18.281  1.00  1.930          C  
ATOM   4438  ND1 HIS B 284     -24.913 -27.433  19.233  1.00  1.930          N  
ATOM   4439  CD2 HIS B 284     -22.744 -27.388  18.950  1.00  1.930          C  
ATOM   4440  CE1 HIS B 284     -24.359 -27.640  20.410  1.00  1.930          C  
ATOM   4441  NE2 HIS B 284     -23.062 -27.627  20.267  1.00  1.930          N  
ATOM   4442  H   HIS B 284     -24.758 -27.065  14.317  1.00  1.630          H  
ATOM   4443  HA  HIS B 284     -23.875 -29.033  16.175  1.00  1.670          H  
ATOM   4444 1HB  HIS B 284     -23.338 -26.629  16.352  1.00  2.320          H  
ATOM   4445 2HB  HIS B 284     -25.006 -26.310  16.756  1.00  2.320          H  
ATOM   4446  HD2 HIS B 284     -21.742 -27.326  18.524  1.00  2.320          H  
ATOM   4447  HE1 HIS B 284     -24.880 -27.811  21.352  1.00  2.320          H  
ATOM   4448  HE2 HIS B 284     -22.437 -27.795  21.066  1.00  2.320          H  
ATOM   4449  N   PRO B 285     -26.017 -29.907  17.437  1.00  1.500          N  
ATOM   4450  CA  PRO B 285     -27.194 -30.502  18.040  1.00  1.540          C  
ATOM   4451  C   PRO B 285     -28.146 -29.528  18.714  1.00  1.530          C  
ATOM   4452  O   PRO B 285     -29.352 -29.772  18.704  1.00  1.570          O  
ATOM   4453  CB  PRO B 285     -26.577 -31.455  19.062  1.00  2.310          C  
ATOM   4454  CG  PRO B 285     -25.280 -31.880  18.450  1.00  2.310          C  
ATOM   4455  CD  PRO B 285     -24.759 -30.655  17.744  1.00  2.310          C  
ATOM   4456  HA  PRO B 285     -27.724 -31.074  17.269  1.00  1.850          H  
ATOM   4457 1HB  PRO B 285     -26.436 -30.951  20.017  1.00  2.770          H  
ATOM   4458 2HB  PRO B 285     -27.252 -32.281  19.237  1.00  2.770          H  
ATOM   4459 1HG  PRO B 285     -24.601 -32.243  19.239  1.00  2.770          H  
ATOM   4460 2HG  PRO B 285     -25.449 -32.726  17.766  1.00  2.770          H  
ATOM   4461 1HD  PRO B 285     -24.088 -30.090  18.398  1.00  2.770          H  
ATOM   4462 2HD  PRO B 285     -24.270 -31.005  16.819  1.00  2.770          H  
ATOM   4463  N   LEU B 286     -27.648 -28.438  19.313  1.00  1.490          N  
ATOM   4464  CA  LEU B 286     -28.561 -27.510  19.959  1.00  1.480          C  
ATOM   4465  C   LEU B 286     -29.529 -26.930  18.970  1.00  1.430          C  
ATOM   4466  O   LEU B 286     -30.684 -26.681  19.299  1.00  1.440          O  
ATOM   4467  CB  LEU B 286     -27.837 -26.355  20.663  1.00  2.080          C  
ATOM   4468  CG  LEU B 286     -28.765 -25.313  21.396  1.00  2.080          C  
ATOM   4469  CD1 LEU B 286     -29.579 -26.007  22.510  1.00  2.080          C  
ATOM   4470  CD2 LEU B 286     -27.910 -24.157  21.937  1.00  2.080          C  
ATOM   4471  H   LEU B 286     -26.651 -28.213  19.335  1.00  1.790          H  
ATOM   4472  HA  LEU B 286     -29.131 -28.065  20.691  1.00  1.780          H  
ATOM   4473 1HB  LEU B 286     -27.163 -26.774  21.402  1.00  2.490          H  
ATOM   4474 2HB  LEU B 286     -27.246 -25.815  19.924  1.00  2.490          H  
ATOM   4475  HG  LEU B 286     -29.466 -24.917  20.705  1.00  2.490          H  
ATOM   4476 1HD1 LEU B 286     -30.223 -25.271  22.990  1.00  2.490          H  
ATOM   4477 2HD1 LEU B 286     -30.199 -26.791  22.106  1.00  2.490          H  
ATOM   4478 3HD1 LEU B 286     -28.900 -26.434  23.237  1.00  2.490          H  
ATOM   4479 1HD2 LEU B 286     -28.555 -23.424  22.426  1.00  2.490          H  
ATOM   4480 2HD2 LEU B 286     -27.195 -24.540  22.648  1.00  2.490          H  
ATOM   4481 3HD2 LEU B 286     -27.381 -23.678  21.108  1.00  2.490          H  
ATOM   4482  N   TRP B 287     -29.037 -26.611  17.786  1.00  1.380          N  
ATOM   4483  CA  TRP B 287     -29.845 -25.956  16.797  1.00  1.340          C  
ATOM   4484  C   TRP B 287     -30.784 -26.968  16.152  1.00  1.390          C  
ATOM   4485  O   TRP B 287     -31.937 -26.646  15.827  1.00  1.400          O  
ATOM   4486  CB  TRP B 287     -28.898 -25.245  15.846  1.00  1.890          C  
ATOM   4487  CG  TRP B 287     -28.302 -24.059  16.564  1.00  1.890          C  
ATOM   4488  CD1 TRP B 287     -27.160 -24.046  17.306  1.00  1.890          C  
ATOM   4489  CD2 TRP B 287     -28.809 -22.715  16.608  1.00  1.890          C  
ATOM   4490  NE1 TRP B 287     -26.949 -22.806  17.817  1.00  1.890          N  
ATOM   4491  CE2 TRP B 287     -27.934 -21.978  17.401  1.00  1.890          C  
ATOM   4492  CE3 TRP B 287     -29.918 -22.086  16.056  1.00  1.890          C  
ATOM   4493  CZ2 TRP B 287     -28.135 -20.651  17.657  1.00  1.890          C  
ATOM   4494  CZ3 TRP B 287     -30.124 -20.738  16.331  1.00  1.890          C  
ATOM   4495  CH2 TRP B 287     -29.264 -20.049  17.108  1.00  1.890          C  
ATOM   4496  H   TRP B 287     -28.087 -26.886  17.536  1.00  1.660          H  
ATOM   4497  HA  TRP B 287     -30.448 -25.197  17.291  1.00  1.610          H  
ATOM   4498 1HB  TRP B 287     -28.094 -25.919  15.538  1.00  2.270          H  
ATOM   4499 2HB  TRP B 287     -29.424 -24.914  14.951  1.00  2.270          H  
ATOM   4500  HD1 TRP B 287     -26.525 -24.900  17.485  1.00  2.270          H  
ATOM   4501  HE1 TRP B 287     -26.179 -22.532  18.424  1.00  2.270          H  
ATOM   4502  HE3 TRP B 287     -30.602 -22.644  15.439  1.00  2.270          H  
ATOM   4503  HZ2 TRP B 287     -27.448 -20.070  18.271  1.00  2.270          H  
ATOM   4504  HZ3 TRP B 287     -30.982 -20.236  15.905  1.00  2.270          H  
ATOM   4505  HH2 TRP B 287     -29.461 -19.003  17.293  1.00  2.270          H  
ATOM   4506  N   LYS B 288     -30.315 -28.222  16.038  1.00  1.440          N  
ATOM   4507  CA  LYS B 288     -31.176 -29.269  15.494  1.00  1.500          C  
ATOM   4508  C   LYS B 288     -32.360 -29.465  16.432  1.00  1.540          C  
ATOM   4509  O   LYS B 288     -33.499 -29.652  16.010  1.00  1.560          O  
ATOM   4510  CB  LYS B 288     -30.453 -30.610  15.368  1.00  2.080          C  
ATOM   4511  CG  LYS B 288     -29.405 -30.692  14.304  1.00  2.080          C  
ATOM   4512  CD  LYS B 288     -28.774 -32.089  14.272  1.00  2.080          C  
ATOM   4513  CE  LYS B 288     -27.757 -32.216  13.142  1.00  2.080          C  
ATOM   4514  NZ  LYS B 288     -27.078 -33.531  13.120  1.00  2.080          N  
ATOM   4515  H   LYS B 288     -29.335 -28.398  16.288  1.00  1.730          H  
ATOM   4516  HA  LYS B 288     -31.545 -28.953  14.522  1.00  1.800          H  
ATOM   4517 1HB  LYS B 288     -29.979 -30.847  16.317  1.00  2.490          H  
ATOM   4518 2HB  LYS B 288     -31.187 -31.390  15.173  1.00  2.490          H  
ATOM   4519 1HG  LYS B 288     -29.835 -30.451  13.332  1.00  2.490          H  
ATOM   4520 2HG  LYS B 288     -28.626 -29.960  14.534  1.00  2.490          H  
ATOM   4521 1HD  LYS B 288     -28.267 -32.281  15.216  1.00  2.490          H  
ATOM   4522 2HD  LYS B 288     -29.549 -32.840  14.133  1.00  2.490          H  
ATOM   4523 1HE  LYS B 288     -28.260 -32.066  12.186  1.00  2.490          H  
ATOM   4524 2HE  LYS B 288     -27.014 -31.466  13.257  1.00  2.490          H  
ATOM   4525 1HZ  LYS B 288     -26.401 -33.514  12.326  1.00  2.490          H  
ATOM   4526 2HZ  LYS B 288     -26.580 -33.674  13.984  1.00  2.490          H  
ATOM   4527 3HZ  LYS B 288     -27.748 -34.260  12.985  1.00  2.490          H  
ATOM   4528  N   TRP B 289     -32.058 -29.449  17.720  1.00  1.550          N  
ATOM   4529  CA  TRP B 289     -33.037 -29.581  18.763  1.00  1.600          C  
ATOM   4530  C   TRP B 289     -33.979 -28.380  18.871  1.00  1.570          C  
ATOM   4531  O   TRP B 289     -35.196 -28.548  18.896  1.00  1.610          O  
ATOM   4532  CB  TRP B 289     -32.326 -29.845  20.064  1.00  2.220          C  
ATOM   4533  CG  TRP B 289     -33.210 -29.964  21.200  1.00  2.220          C  
ATOM   4534  CD1 TRP B 289     -33.875 -31.073  21.595  1.00  2.220          C  
ATOM   4535  CD2 TRP B 289     -33.530 -28.937  22.148  1.00  2.220          C  
ATOM   4536  NE1 TRP B 289     -34.585 -30.811  22.710  1.00  2.220          N  
ATOM   4537  CE2 TRP B 289     -34.393 -29.497  23.062  1.00  2.220          C  
ATOM   4538  CE3 TRP B 289     -33.150 -27.602  22.286  1.00  2.220          C  
ATOM   4539  CZ2 TRP B 289     -34.912 -28.772  24.099  1.00  2.220          C  
ATOM   4540  CZ3 TRP B 289     -33.663 -26.864  23.324  1.00  2.220          C  
ATOM   4541  CH2 TRP B 289     -34.528 -27.428  24.204  1.00  2.220          C  
ATOM   4542  H   TRP B 289     -31.078 -29.348  17.993  1.00  1.860          H  
ATOM   4543  HA  TRP B 289     -33.638 -30.459  18.541  1.00  1.920          H  
ATOM   4544 1HB  TRP B 289     -31.760 -30.770  19.966  1.00  2.660          H  
ATOM   4545 2HB  TRP B 289     -31.610 -29.050  20.258  1.00  2.660          H  
ATOM   4546  HD1 TRP B 289     -33.840 -32.040  21.095  1.00  2.660          H  
ATOM   4547  HE1 TRP B 289     -35.170 -31.504  23.216  1.00  2.660          H  
ATOM   4548  HE3 TRP B 289     -32.463 -27.160  21.576  1.00  2.660          H  
ATOM   4549  HZ2 TRP B 289     -35.606 -29.214  24.818  1.00  2.660          H  
ATOM   4550  HZ3 TRP B 289     -33.364 -25.819  23.420  1.00  2.660          H  
ATOM   4551  HH2 TRP B 289     -34.925 -26.821  25.012  1.00  2.660          H  
ATOM   4552  N   MET B 290     -33.453 -27.151  18.898  1.00  1.500          N  
ATOM   4553  CA  MET B 290     -34.343 -26.008  19.063  1.00  1.470          C  
ATOM   4554  C   MET B 290     -35.357 -25.891  17.937  1.00  1.460          C  
ATOM   4555  O   MET B 290     -36.522 -25.584  18.187  1.00  1.490          O  
ATOM   4556  CB  MET B 290     -33.571 -24.709  19.149  1.00  2.070          C  
ATOM   4557  CG  MET B 290     -32.781 -24.485  20.418  1.00  2.070          C  
ATOM   4558  SD  MET B 290     -32.123 -22.848  20.519  1.00  2.070          S  
ATOM   4559  CE  MET B 290     -31.013 -22.802  19.157  1.00  2.070          C  
ATOM   4560  H   MET B 290     -32.441 -27.014  18.864  1.00  1.800          H  
ATOM   4561  HA  MET B 290     -34.889 -26.140  19.993  1.00  1.760          H  
ATOM   4562 1HB  MET B 290     -32.889 -24.687  18.311  1.00  2.480          H  
ATOM   4563 2HB  MET B 290     -34.249 -23.884  19.041  1.00  2.480          H  
ATOM   4564 1HG  MET B 290     -33.442 -24.634  21.262  1.00  2.480          H  
ATOM   4565 2HG  MET B 290     -31.980 -25.175  20.504  1.00  2.480          H  
ATOM   4566 1HE  MET B 290     -30.558 -21.834  19.110  1.00  2.480          H  
ATOM   4567 2HE  MET B 290     -30.254 -23.551  19.253  1.00  2.480          H  
ATOM   4568 3HE  MET B 290     -31.554 -22.960  18.240  1.00  2.480          H  
ATOM   4569  N   LYS B 291     -34.963 -26.188  16.696  1.00  1.440          N  
ATOM   4570  CA  LYS B 291     -35.896 -26.037  15.579  1.00  1.460          C  
ATOM   4571  C   LYS B 291     -37.090 -27.007  15.638  1.00  1.540          C  
ATOM   4572  O   LYS B 291     -38.039 -26.856  14.870  1.00  1.560          O  
ATOM   4573  CB  LYS B 291     -35.206 -26.168  14.221  1.00  2.040          C  
ATOM   4574  CG  LYS B 291     -34.777 -27.539  13.827  1.00  2.040          C  
ATOM   4575  CD  LYS B 291     -34.087 -27.583  12.474  1.00  2.040          C  
ATOM   4576  CE  LYS B 291     -33.793 -29.037  12.085  1.00  2.040          C  
ATOM   4577  NZ  LYS B 291     -33.092 -29.147  10.780  1.00  2.040          N  
ATOM   4578  H   LYS B 291     -33.988 -26.450  16.509  1.00  1.730          H  
ATOM   4579  HA  LYS B 291     -36.307 -25.028  15.629  1.00  1.750          H  
ATOM   4580 1HB  LYS B 291     -35.868 -25.822  13.485  1.00  2.440          H  
ATOM   4581 2HB  LYS B 291     -34.328 -25.523  14.198  1.00  2.440          H  
ATOM   4582 1HG  LYS B 291     -34.106 -27.901  14.570  1.00  2.440          H  
ATOM   4583 2HG  LYS B 291     -35.641 -28.181  13.782  1.00  2.440          H  
ATOM   4584 1HD  LYS B 291     -34.729 -27.122  11.722  1.00  2.440          H  
ATOM   4585 2HD  LYS B 291     -33.150 -27.023  12.526  1.00  2.440          H  
ATOM   4586 1HE  LYS B 291     -33.179 -29.495  12.858  1.00  2.440          H  
ATOM   4587 2HE  LYS B 291     -34.738 -29.578  12.023  1.00  2.440          H  
ATOM   4588 1HZ  LYS B 291     -32.926 -30.123  10.566  1.00  2.440          H  
ATOM   4589 2HZ  LYS B 291     -33.663 -28.736  10.053  1.00  2.440          H  
ATOM   4590 3HZ  LYS B 291     -32.208 -28.660  10.833  1.00  2.440          H  
ATOM   4591  N   ILE B 292     -37.027 -28.052  16.480  1.00  1.610          N  
ATOM   4592  CA  ILE B 292     -38.127 -29.009  16.552  1.00  1.700          C  
ATOM   4593  C   ILE B 292     -38.922 -28.862  17.850  1.00  1.740          C  
ATOM   4594  O   ILE B 292     -39.719 -29.737  18.196  1.00  1.840          O  
ATOM   4595  CB  ILE B 292     -37.642 -30.480  16.407  1.00  2.340          C  
ATOM   4596  CG1 ILE B 292     -36.670 -30.857  17.558  1.00  2.340          C  
ATOM   4597  CG2 ILE B 292     -36.941 -30.637  15.060  1.00  2.340          C  
ATOM   4598  CD1 ILE B 292     -36.341 -32.336  17.706  1.00  2.340          C  
ATOM   4599  H   ILE B 292     -36.237 -28.146  17.126  1.00  1.930          H  
ATOM   4600  HA  ILE B 292     -38.809 -28.808  15.728  1.00  2.040          H  
ATOM   4601  HB  ILE B 292     -38.499 -31.147  16.452  1.00  2.810          H  
ATOM   4602 1HG1 ILE B 292     -35.741 -30.344  17.375  1.00  2.810          H  
ATOM   4603 2HG1 ILE B 292     -37.082 -30.511  18.504  1.00  2.810          H  
ATOM   4604 1HG2 ILE B 292     -36.611 -31.657  14.919  1.00  2.810          H  
ATOM   4605 2HG2 ILE B 292     -37.629 -30.370  14.261  1.00  2.810          H  
ATOM   4606 3HG2 ILE B 292     -36.080 -29.981  15.036  1.00  2.810          H  
ATOM   4607 1HD1 ILE B 292     -35.649 -32.457  18.538  1.00  2.810          H  
ATOM   4608 2HD1 ILE B 292     -37.256 -32.890  17.915  1.00  2.810          H  
ATOM   4609 3HD1 ILE B 292     -35.887 -32.712  16.803  1.00  2.810          H  
ATOM   4610  N   GLN B 293     -38.732 -27.750  18.555  1.00  1.680          N  
ATOM   4611  CA  GLN B 293     -39.474 -27.524  19.785  1.00  1.730          C  
ATOM   4612  C   GLN B 293     -40.870 -26.990  19.490  1.00  1.750          C  
ATOM   4613  O   GLN B 293     -41.073 -26.367  18.448  1.00  1.690          O  
ATOM   4614  CB  GLN B 293     -38.689 -26.584  20.703  1.00  2.400          C  
ATOM   4615  CG  GLN B 293     -37.442 -27.207  21.196  1.00  2.400          C  
ATOM   4616  CD  GLN B 293     -37.753 -28.390  22.000  1.00  2.400          C  
ATOM   4617  OE1 GLN B 293     -38.461 -28.305  23.009  1.00  2.400          O  
ATOM   4618  NE2 GLN B 293     -37.267 -29.520  21.557  1.00  2.400          N  
ATOM   4619  H   GLN B 293     -38.041 -27.062  18.235  1.00  2.020          H  
ATOM   4620  HA  GLN B 293     -39.564 -28.485  20.270  1.00  2.080          H  
ATOM   4621 1HB  GLN B 293     -38.401 -25.695  20.144  1.00  2.880          H  
ATOM   4622 2HB  GLN B 293     -39.274 -26.262  21.540  1.00  2.880          H  
ATOM   4623 1HG  GLN B 293     -36.857 -27.525  20.351  1.00  2.880          H  
ATOM   4624 2HG  GLN B 293     -36.879 -26.524  21.803  1.00  2.880          H  
ATOM   4625 1HE2 GLN B 293     -37.433 -30.380  22.045  1.00  2.880          H  
ATOM   4626 2HE2 GLN B 293     -36.700 -29.520  20.720  1.00  2.880          H  
ATOM   4627  N   PRO B 294     -41.857 -27.158  20.404  1.00  1.830          N  
ATOM   4628  CA  PRO B 294     -43.231 -26.684  20.266  1.00  1.860          C  
ATOM   4629  C   PRO B 294     -43.333 -25.241  19.795  1.00  1.780          C  
ATOM   4630  O   PRO B 294     -44.257 -24.902  19.054  1.00  1.790          O  
ATOM   4631  CB  PRO B 294     -43.771 -26.853  21.691  1.00  2.790          C  
ATOM   4632  CG  PRO B 294     -43.009 -28.042  22.238  1.00  2.790          C  
ATOM   4633  CD  PRO B 294     -41.613 -27.902  21.686  1.00  2.790          C  
ATOM   4634  HA  PRO B 294     -43.764 -27.349  19.572  1.00  2.230          H  
ATOM   4635 1HB  PRO B 294     -43.606 -25.930  22.271  1.00  3.350          H  
ATOM   4636 2HB  PRO B 294     -44.858 -27.018  21.661  1.00  3.350          H  
ATOM   4637 1HG  PRO B 294     -43.028 -28.033  23.341  1.00  3.350          H  
ATOM   4638 2HG  PRO B 294     -43.494 -28.979  21.924  1.00  3.350          H  
ATOM   4639 1HD  PRO B 294     -40.999 -27.334  22.393  1.00  3.350          H  
ATOM   4640 2HD  PRO B 294     -41.225 -28.915  21.515  1.00  3.350          H  
ATOM   4641  N   LYS B 295     -42.398 -24.384  20.219  1.00  1.720          N  
ATOM   4642  CA  LYS B 295     -42.423 -23.016  19.749  1.00  1.660          C  
ATOM   4643  C   LYS B 295     -41.041 -22.649  19.251  1.00  1.570          C  
ATOM   4644  O   LYS B 295     -40.572 -21.522  19.415  1.00  1.520          O  
ATOM   4645  CB  LYS B 295     -42.877 -22.078  20.862  1.00  2.350          C  
ATOM   4646  CG  LYS B 295     -44.303 -22.333  21.326  1.00  2.350          C  
ATOM   4647  CD  LYS B 295     -44.740 -21.329  22.374  1.00  2.350          C  
ATOM   4648  CE  LYS B 295     -46.173 -21.582  22.816  1.00  2.350          C  
ATOM   4649  NZ  LYS B 295     -46.610 -20.619  23.862  1.00  2.350          N  
ATOM   4650  H   LYS B 295     -41.673 -24.657  20.869  1.00  2.060          H  
ATOM   4651  HA  LYS B 295     -43.115 -22.935  18.911  1.00  1.990          H  
ATOM   4652 1HB  LYS B 295     -42.215 -22.190  21.726  1.00  2.820          H  
ATOM   4653 2HB  LYS B 295     -42.805 -21.043  20.529  1.00  2.820          H  
ATOM   4654 1HG  LYS B 295     -44.975 -22.286  20.470  1.00  2.820          H  
ATOM   4655 2HG  LYS B 295     -44.364 -23.329  21.756  1.00  2.820          H  
ATOM   4656 1HD  LYS B 295     -44.074 -21.399  23.240  1.00  2.820          H  
ATOM   4657 2HD  LYS B 295     -44.658 -20.322  21.964  1.00  2.820          H  
ATOM   4658 1HE  LYS B 295     -46.831 -21.490  21.954  1.00  2.820          H  
ATOM   4659 2HE  LYS B 295     -46.250 -22.594  23.213  1.00  2.820          H  
ATOM   4660 1HZ  LYS B 295     -47.565 -20.817  24.130  1.00  2.820          H  
ATOM   4661 2HZ  LYS B 295     -46.009 -20.707  24.669  1.00  2.820          H  
ATOM   4662 3HZ  LYS B 295     -46.549 -19.679  23.498  1.00  2.820          H  
ATOM   4663  N   GLY B 296     -40.439 -23.600  18.539  1.00  1.560          N  
ATOM   4664  CA  GLY B 296     -39.155 -23.435  17.882  1.00  1.480          C  
ATOM   4665  C   GLY B 296     -39.358 -23.509  16.373  1.00  1.460          C  
ATOM   4666  O   GLY B 296     -38.421 -23.411  15.580  1.00  1.380          O  
ATOM   4667  H   GLY B 296     -40.877 -24.523  18.481  1.00  1.870          H  
ATOM   4668 1HA  GLY B 296     -38.702 -22.507  18.182  1.00  1.780          H  
ATOM   4669 2HA  GLY B 296     -38.492 -24.233  18.198  1.00  1.780          H  
ATOM   4670  N   LYS B 297     -40.617 -23.642  15.996  1.00  1.570          N  
ATOM   4671  CA  LYS B 297     -41.068 -23.819  14.628  1.00  1.590          C  
ATOM   4672  C   LYS B 297     -40.856 -22.587  13.765  1.00  1.500          C  
ATOM   4673  O   LYS B 297     -41.042 -21.459  14.224  1.00  1.460          O  
ATOM   4674  CB  LYS B 297     -42.543 -24.200  14.652  1.00  2.220          C  
ATOM   4675  CG  LYS B 297     -42.794 -25.571  15.276  1.00  2.220          C  
ATOM   4676  CD  LYS B 297     -44.269 -25.906  15.337  1.00  2.220          C  
ATOM   4677  CE  LYS B 297     -44.493 -27.273  15.972  1.00  2.220          C  
ATOM   4678  NZ  LYS B 297     -45.942 -27.592  16.104  1.00  2.220          N  
ATOM   4679  H   LYS B 297     -41.304 -23.659  16.730  1.00  1.880          H  
ATOM   4680  HA  LYS B 297     -40.497 -24.638  14.191  1.00  1.910          H  
ATOM   4681 1HB  LYS B 297     -43.103 -23.457  15.218  1.00  2.660          H  
ATOM   4682 2HB  LYS B 297     -42.931 -24.206  13.630  1.00  2.660          H  
ATOM   4683 1HG  LYS B 297     -42.274 -26.327  14.687  1.00  2.660          H  
ATOM   4684 2HG  LYS B 297     -42.387 -25.591  16.289  1.00  2.660          H  
ATOM   4685 1HD  LYS B 297     -44.780 -25.154  15.945  1.00  2.660          H  
ATOM   4686 2HD  LYS B 297     -44.695 -25.897  14.336  1.00  2.660          H  
ATOM   4687 1HE  LYS B 297     -44.018 -28.033  15.356  1.00  2.660          H  
ATOM   4688 2HE  LYS B 297     -44.034 -27.284  16.965  1.00  2.660          H  
ATOM   4689 1HZ  LYS B 297     -46.050 -28.501  16.529  1.00  2.660          H  
ATOM   4690 2HZ  LYS B 297     -46.382 -26.894  16.689  1.00  2.660          H  
ATOM   4691 3HZ  LYS B 297     -46.375 -27.592  15.194  1.00  2.660          H  
ATOM   4692  N   GLY B 298     -40.494 -22.814  12.510  1.00  1.480          N  
ATOM   4693  CA  GLY B 298     -40.303 -21.745  11.543  1.00  1.420          C  
ATOM   4694  C   GLY B 298     -41.508 -21.602  10.618  1.00  1.480          C  
ATOM   4695  O   GLY B 298     -42.613 -22.064  10.920  1.00  1.580          O  
ATOM   4696  H   GLY B 298     -40.377 -23.784  12.219  1.00  1.780          H  
ATOM   4697 1HA  GLY B 298     -40.129 -20.806  12.069  1.00  1.700          H  
ATOM   4698 2HA  GLY B 298     -39.411 -21.946  10.950  1.00  1.700          H  
ATOM   4699  N   ILE B 299     -41.294 -20.931   9.491  1.00  1.460          N  
ATOM   4700  CA  ILE B 299     -42.339 -20.685   8.509  1.00  1.540          C  
ATOM   4701  C   ILE B 299     -41.992 -21.400   7.222  1.00  1.590          C  
ATOM   4702  O   ILE B 299     -40.952 -21.128   6.625  1.00  1.940          O  
ATOM   4703  CB  ILE B 299     -42.507 -19.172   8.257  1.00  2.120          C  
ATOM   4704  CG1 ILE B 299     -42.913 -18.482   9.593  1.00  2.120          C  
ATOM   4705  CG2 ILE B 299     -43.529 -18.921   7.123  1.00  2.120          C  
ATOM   4706  CD1 ILE B 299     -42.886 -16.967   9.565  1.00  2.120          C  
ATOM   4707  H   ILE B 299     -40.357 -20.603   9.305  1.00  1.750          H  
ATOM   4708  HA  ILE B 299     -43.280 -21.085   8.882  1.00  1.850          H  
ATOM   4709  HB  ILE B 299     -41.547 -18.752   7.961  1.00  2.550          H  
ATOM   4710 1HG1 ILE B 299     -43.917 -18.807   9.860  1.00  2.550          H  
ATOM   4711 2HG1 ILE B 299     -42.231 -18.805  10.375  1.00  2.550          H  
ATOM   4712 1HG2 ILE B 299     -43.632 -17.860   6.938  1.00  2.550          H  
ATOM   4713 2HG2 ILE B 299     -43.183 -19.393   6.211  1.00  2.550          H  
ATOM   4714 3HG2 ILE B 299     -44.497 -19.334   7.403  1.00  2.550          H  
ATOM   4715 1HD1 ILE B 299     -43.176 -16.586  10.545  1.00  2.550          H  
ATOM   4716 2HD1 ILE B 299     -41.877 -16.625   9.329  1.00  2.550          H  
ATOM   4717 3HD1 ILE B 299     -43.577 -16.587   8.823  1.00  2.550          H  
ATOM   4718  N   LEU B 300     -42.873 -22.302   6.779  1.00  1.710          N  
ATOM   4719  CA  LEU B 300     -42.606 -23.081   5.570  1.00  1.830          C  
ATOM   4720  C   LEU B 300     -41.256 -23.786   5.667  1.00  1.710          C  
ATOM   4721  O   LEU B 300     -40.462 -23.771   4.720  1.00  1.840          O  
ATOM   4722  CB  LEU B 300     -42.670 -22.167   4.333  1.00  2.510          C  
ATOM   4723  CG  LEU B 300     -44.026 -21.473   4.057  1.00  2.510          C  
ATOM   4724  CD1 LEU B 300     -43.846 -20.493   2.921  1.00  2.510          C  
ATOM   4725  CD2 LEU B 300     -45.091 -22.521   3.678  1.00  2.510          C  
ATOM   4726  H   LEU B 300     -43.715 -22.453   7.318  1.00  2.050          H  
ATOM   4727  HA  LEU B 300     -43.361 -23.856   5.487  1.00  2.200          H  
ATOM   4728 1HB  LEU B 300     -41.926 -21.385   4.433  1.00  3.020          H  
ATOM   4729 2HB  LEU B 300     -42.412 -22.737   3.462  1.00  3.020          H  
ATOM   4730  HG  LEU B 300     -44.350 -20.931   4.934  1.00  3.020          H  
ATOM   4731 1HD1 LEU B 300     -44.792 -19.992   2.719  1.00  3.020          H  
ATOM   4732 2HD1 LEU B 300     -43.095 -19.751   3.198  1.00  3.020          H  
ATOM   4733 3HD1 LEU B 300     -43.519 -21.024   2.030  1.00  3.020          H  
ATOM   4734 1HD2 LEU B 300     -46.034 -22.012   3.474  1.00  3.020          H  
ATOM   4735 2HD2 LEU B 300     -44.772 -23.062   2.785  1.00  3.020          H  
ATOM   4736 3HD2 LEU B 300     -45.242 -23.223   4.487  1.00  3.020          H  
ATOM   4737  N   GLY B 301     -41.043 -24.402   6.838  1.00  1.630          N  
ATOM   4738  CA  GLY B 301     -39.864 -25.168   7.223  1.00  1.610          C  
ATOM   4739  C   GLY B 301     -39.310 -24.657   8.552  1.00  1.530          C  
ATOM   4740  O   GLY B 301     -39.530 -23.508   8.925  1.00  1.480          O  
ATOM   4741  H   GLY B 301     -41.778 -24.311   7.522  1.00  1.960          H  
ATOM   4742 1HA  GLY B 301     -40.140 -26.211   7.329  1.00  1.930          H  
ATOM   4743 2HA  GLY B 301     -39.108 -25.106   6.442  1.00  1.930          H  
ATOM   4744  N   ASN B 302     -38.574 -25.512   9.270  1.00  1.560          N  
ATOM   4745  CA  ASN B 302     -38.017 -25.133  10.571  1.00  1.500          C  
ATOM   4746  C   ASN B 302     -36.522 -24.804  10.488  1.00  1.420          C  
ATOM   4747  O   ASN B 302     -35.852 -24.606  11.495  1.00  1.400          O  
ATOM   4748  CB  ASN B 302     -38.264 -26.257  11.552  1.00  2.120          C  
ATOM   4749  CG  ASN B 302     -39.723 -26.505  11.782  1.00  2.120          C  
ATOM   4750  OD1 ASN B 302     -40.551 -25.581  11.839  1.00  2.120          O  
ATOM   4751  ND2 ASN B 302     -40.070 -27.765  11.917  1.00  2.120          N  
ATOM   4752  H   ASN B 302     -38.402 -26.444   8.915  1.00  1.870          H  
ATOM   4753  HA  ASN B 302     -38.521 -24.236  10.923  1.00  1.800          H  
ATOM   4754 1HB  ASN B 302     -37.785 -27.173  11.207  1.00  2.550          H  
ATOM   4755 2HB  ASN B 302     -37.829 -25.997  12.498  1.00  2.550          H  
ATOM   4756 1HD2 ASN B 302     -41.028 -28.007  12.076  1.00  2.550          H  
ATOM   4757 2HD2 ASN B 302     -39.376 -28.485  11.872  1.00  2.550          H  
ATOM   4758  N   ALA B 303     -35.998 -24.756   9.277  1.00  1.400          N  
ATOM   4759  CA  ALA B 303     -34.577 -24.497   9.034  1.00  1.340          C  
ATOM   4760  C   ALA B 303     -34.208 -23.112   9.504  1.00  1.260          C  
ATOM   4761  O   ALA B 303     -35.057 -22.222   9.560  1.00  1.240          O  
ATOM   4762  CB  ALA B 303     -34.248 -24.631   7.560  1.00  1.900          C  
ATOM   4763  H   ALA B 303     -36.618 -24.901   8.496  1.00  1.680          H  
ATOM   4764  HA  ALA B 303     -33.991 -25.216   9.606  1.00  1.610          H  
ATOM   4765 1HB  ALA B 303     -33.181 -24.441   7.413  1.00  2.280          H  
ATOM   4766 2HB  ALA B 303     -34.490 -25.635   7.219  1.00  2.280          H  
ATOM   4767 3HB  ALA B 303     -34.825 -23.903   6.997  1.00  2.280          H  
ATOM   4768  N   ILE B 304     -32.947 -22.900   9.840  1.00  1.220          N  
ATOM   4769  CA  ILE B 304     -32.567 -21.550  10.182  1.00  1.160          C  
ATOM   4770  C   ILE B 304     -32.468 -20.831   8.847  1.00  1.120          C  
ATOM   4771  O   ILE B 304     -31.740 -21.272   7.961  1.00  1.130          O  
ATOM   4772  CB  ILE B 304     -31.231 -21.542  10.932  1.00  1.650          C  
ATOM   4773  CG1 ILE B 304     -31.331 -22.431  12.232  1.00  1.650          C  
ATOM   4774  CG2 ILE B 304     -30.793 -20.135  11.215  1.00  1.650          C  
ATOM   4775  CD1 ILE B 304     -32.397 -22.021  13.249  1.00  1.650          C  
ATOM   4776  H   ILE B 304     -32.254 -23.650   9.812  1.00  1.460          H  
ATOM   4777  HA  ILE B 304     -33.345 -21.073  10.774  1.00  1.390          H  
ATOM   4778  HB  ILE B 304     -30.496 -22.016  10.309  1.00  1.980          H  
ATOM   4779 1HG1 ILE B 304     -31.537 -23.459  11.926  1.00  1.980          H  
ATOM   4780 2HG1 ILE B 304     -30.366 -22.416  12.734  1.00  1.980          H  
ATOM   4781 1HG2 ILE B 304     -29.848 -20.157  11.697  1.00  1.980          H  
ATOM   4782 2HG2 ILE B 304     -30.701 -19.568  10.288  1.00  1.980          H  
ATOM   4783 3HG2 ILE B 304     -31.514 -19.660  11.840  1.00  1.980          H  
ATOM   4784 1HD1 ILE B 304     -32.376 -22.713  14.084  1.00  1.980          H  
ATOM   4785 2HD1 ILE B 304     -32.203 -21.018  13.609  1.00  1.980          H  
ATOM   4786 3HD1 ILE B 304     -33.389 -22.059  12.798  1.00  1.980          H  
ATOM   4787  N   LYS B 305     -33.208 -19.740   8.686  1.00  1.100          N  
ATOM   4788  CA  LYS B 305     -33.225 -19.059   7.397  1.00  1.100          C  
ATOM   4789  C   LYS B 305     -32.073 -18.086   7.172  1.00  1.030          C  
ATOM   4790  O   LYS B 305     -31.584 -17.957   6.048  1.00  1.040          O  
ATOM   4791  CB  LYS B 305     -34.559 -18.330   7.227  1.00  1.540          C  
ATOM   4792  CG  LYS B 305     -35.817 -19.248   7.154  1.00  1.540          C  
ATOM   4793  CD  LYS B 305     -35.864 -20.111   5.883  1.00  1.540          C  
ATOM   4794  CE  LYS B 305     -37.188 -20.890   5.785  1.00  1.540          C  
ATOM   4795  NZ  LYS B 305     -37.277 -21.683   4.519  1.00  1.540          N  
ATOM   4796  H   LYS B 305     -33.791 -19.424   9.450  1.00  1.320          H  
ATOM   4797  HA  LYS B 305     -33.142 -19.817   6.622  1.00  1.320          H  
ATOM   4798 1HB  LYS B 305     -34.701 -17.645   8.062  1.00  1.850          H  
ATOM   4799 2HB  LYS B 305     -34.527 -17.729   6.318  1.00  1.850          H  
ATOM   4800 1HG  LYS B 305     -35.815 -19.921   8.019  1.00  1.850          H  
ATOM   4801 2HG  LYS B 305     -36.716 -18.635   7.199  1.00  1.850          H  
ATOM   4802 1HD  LYS B 305     -35.743 -19.482   5.001  1.00  1.850          H  
ATOM   4803 2HD  LYS B 305     -35.055 -20.840   5.907  1.00  1.850          H  
ATOM   4804 1HE  LYS B 305     -37.269 -21.573   6.635  1.00  1.850          H  
ATOM   4805 2HE  LYS B 305     -38.023 -20.188   5.818  1.00  1.850          H  
ATOM   4806 1HZ  LYS B 305     -38.173 -22.179   4.490  1.00  1.850          H  
ATOM   4807 2HZ  LYS B 305     -37.220 -21.061   3.728  1.00  1.850          H  
ATOM   4808 3HZ  LYS B 305     -36.524 -22.347   4.480  1.00  1.850          H  
ATOM   4809  N   TRP B 306     -31.657 -17.380   8.212  1.00  1.000          N  
ATOM   4810  CA  TRP B 306     -30.591 -16.398   8.058  1.00  0.970          C  
ATOM   4811  C   TRP B 306     -29.926 -16.073   9.395  1.00  0.950          C  
ATOM   4812  O   TRP B 306     -30.330 -16.555  10.469  1.00  0.940          O  
ATOM   4813  CB  TRP B 306     -31.154 -15.127   7.370  1.00  1.370          C  
ATOM   4814  CG  TRP B 306     -30.158 -14.031   6.992  1.00  1.370          C  
ATOM   4815  CD1 TRP B 306     -29.995 -12.827   7.634  1.00  1.370          C  
ATOM   4816  CD2 TRP B 306     -29.220 -14.019   5.892  1.00  1.370          C  
ATOM   4817  NE1 TRP B 306     -29.019 -12.096   7.027  1.00  1.370          N  
ATOM   4818  CE2 TRP B 306     -28.530 -12.799   5.959  1.00  1.370          C  
ATOM   4819  CE3 TRP B 306     -28.913 -14.921   4.875  1.00  1.370          C  
ATOM   4820  CZ2 TRP B 306     -27.547 -12.465   5.051  1.00  1.370          C  
ATOM   4821  CZ3 TRP B 306     -27.929 -14.579   3.962  1.00  1.370          C  
ATOM   4822  CH2 TRP B 306     -27.262 -13.383   4.052  1.00  1.370          C  
ATOM   4823  H   TRP B 306     -32.094 -17.520   9.111  1.00  1.200          H  
ATOM   4824  HA  TRP B 306     -29.837 -16.808   7.401  1.00  1.160          H  
ATOM   4825 1HB  TRP B 306     -31.671 -15.416   6.459  1.00  1.640          H  
ATOM   4826 2HB  TRP B 306     -31.865 -14.696   7.988  1.00  1.640          H  
ATOM   4827  HD1 TRP B 306     -30.556 -12.505   8.512  1.00  1.640          H  
ATOM   4828  HE1 TRP B 306     -28.715 -11.177   7.315  1.00  1.640          H  
ATOM   4829  HE3 TRP B 306     -29.439 -15.875   4.801  1.00  1.640          H  
ATOM   4830  HZ2 TRP B 306     -27.005 -11.519   5.101  1.00  1.640          H  
ATOM   4831  HZ3 TRP B 306     -27.695 -15.287   3.171  1.00  1.640          H  
ATOM   4832  HH2 TRP B 306     -26.494 -13.143   3.324  1.00  1.640          H  
ATOM   4833  N   ASN B 307     -28.937 -15.207   9.325  1.00  0.940          N  
ATOM   4834  CA  ASN B 307     -28.209 -14.748  10.473  1.00  0.930          C  
ATOM   4835  C   ASN B 307     -29.189 -14.008  11.349  1.00  0.920          C  
ATOM   4836  O   ASN B 307     -30.167 -13.441  10.862  1.00  0.910          O  
ATOM   4837  CB  ASN B 307     -27.098 -13.846  10.014  1.00  1.310          C  
ATOM   4838  CG  ASN B 307     -26.160 -14.589   9.161  1.00  1.310          C  
ATOM   4839  OD1 ASN B 307     -25.454 -15.507   9.582  1.00  1.310          O  
ATOM   4840  ND2 ASN B 307     -26.200 -14.250   7.904  1.00  1.310          N  
ATOM   4841  H   ASN B 307     -28.669 -14.853   8.415  1.00  1.130          H  
ATOM   4842  HA  ASN B 307     -27.812 -15.599  11.029  1.00  1.120          H  
ATOM   4843 1HB  ASN B 307     -27.505 -13.005   9.458  1.00  1.570          H  
ATOM   4844 2HB  ASN B 307     -26.562 -13.447  10.878  1.00  1.570          H  
ATOM   4845 1HD2 ASN B 307     -25.641 -14.740   7.194  1.00  1.570          H  
ATOM   4846 2HD2 ASN B 307     -26.839 -13.531   7.608  1.00  1.570          H  
ATOM   4847  N   PHE B 308     -28.933 -14.018  12.643  1.00  0.920          N  
ATOM   4848  CA  PHE B 308     -29.720 -13.351  13.655  1.00  0.930          C  
ATOM   4849  C   PHE B 308     -31.067 -13.992  13.943  1.00  0.940          C  
ATOM   4850  O   PHE B 308     -31.929 -13.365  14.564  1.00  0.980          O  
ATOM   4851  CB  PHE B 308     -29.873 -11.892  13.296  1.00  1.300          C  
ATOM   4852  CG  PHE B 308     -28.538 -11.303  12.924  1.00  1.300          C  
ATOM   4853  CD1 PHE B 308     -28.354 -10.805  11.668  1.00  1.300          C  
ATOM   4854  CD2 PHE B 308     -27.457 -11.303  13.807  1.00  1.300          C  
ATOM   4855  CE1 PHE B 308     -27.167 -10.320  11.282  1.00  1.300          C  
ATOM   4856  CE2 PHE B 308     -26.234 -10.805  13.409  1.00  1.300          C  
ATOM   4857  CZ  PHE B 308     -26.093 -10.320  12.134  1.00  1.300          C  
ATOM   4858  H   PHE B 308     -28.111 -14.492  13.010  1.00  1.100          H  
ATOM   4859  HA  PHE B 308     -29.153 -13.395  14.584  1.00  1.120          H  
ATOM   4860 1HB  PHE B 308     -30.584 -11.745  12.483  1.00  1.560          H  
ATOM   4861 2HB  PHE B 308     -30.253 -11.374  14.150  1.00  1.560          H  
ATOM   4862  HD1 PHE B 308     -29.196 -10.812  10.970  1.00  1.560          H  
ATOM   4863  HD2 PHE B 308     -27.581 -11.708  14.814  1.00  1.560          H  
ATOM   4864  HE1 PHE B 308     -27.084  -9.944  10.298  1.00  1.560          H  
ATOM   4865  HE2 PHE B 308     -25.386 -10.801  14.094  1.00  1.560          H  
ATOM   4866  HZ  PHE B 308     -25.127  -9.929  11.801  1.00  1.560          H  
ATOM   4867  N   THR B 309     -31.250 -15.241  13.507  1.00  0.960          N  
ATOM   4868  CA  THR B 309     -32.390 -16.046  13.932  1.00  1.000          C  
ATOM   4869  C   THR B 309     -32.218 -16.237  15.447  1.00  1.020          C  
ATOM   4870  O   THR B 309     -31.088 -16.467  15.916  1.00  1.010          O  
ATOM   4871  CB  THR B 309     -32.426 -17.409  13.220  1.00  1.380          C  
ATOM   4872  OG1 THR B 309     -32.526 -17.222  11.793  1.00  1.380          O  
ATOM   4873  CG2 THR B 309     -33.604 -18.192  13.685  1.00  1.380          C  
ATOM   4874  H   THR B 309     -30.574 -15.651  12.862  1.00  1.150          H  
ATOM   4875  HA  THR B 309     -33.321 -15.507  13.743  1.00  1.200          H  
ATOM   4876  HB  THR B 309     -31.514 -17.959  13.445  1.00  1.660          H  
ATOM   4877  HG1 THR B 309     -31.670 -16.877  11.454  1.00  1.660          H  
ATOM   4878 1HG2 THR B 309     -33.630 -19.147  13.171  1.00  1.660          H  
ATOM   4879 2HG2 THR B 309     -33.556 -18.373  14.757  1.00  1.660          H  
ATOM   4880 3HG2 THR B 309     -34.513 -17.633  13.455  1.00  1.660          H  
ATOM   4881  N   LYS B 310     -33.299 -16.078  16.231  1.00  1.060          N  
ATOM   4882  CA  LYS B 310     -33.156 -16.203  17.687  1.00  1.090          C  
ATOM   4883  C   LYS B 310     -34.175 -17.085  18.368  1.00  1.160          C  
ATOM   4884  O   LYS B 310     -35.353 -17.117  18.012  1.00  1.190          O  
ATOM   4885  CB  LYS B 310     -33.261 -14.838  18.351  1.00  1.510          C  
ATOM   4886  CG  LYS B 310     -32.250 -13.889  17.882  1.00  1.510          C  
ATOM   4887  CD  LYS B 310     -32.345 -12.542  18.510  1.00  1.510          C  
ATOM   4888  CE  LYS B 310     -33.572 -11.771  18.038  1.00  1.510          C  
ATOM   4889  NZ  LYS B 310     -33.608 -11.568  16.560  1.00  1.510          N  
ATOM   4890  H   LYS B 310     -34.215 -15.917  15.796  1.00  1.270          H  
ATOM   4891  HA  LYS B 310     -32.178 -16.625  17.892  1.00  1.310          H  
ATOM   4892 1HB  LYS B 310     -34.235 -14.448  18.185  1.00  1.820          H  
ATOM   4893 2HB  LYS B 310     -33.134 -14.959  19.426  1.00  1.820          H  
ATOM   4894 1HG  LYS B 310     -31.306 -14.306  18.043  1.00  1.820          H  
ATOM   4895 2HG  LYS B 310     -32.372 -13.772  16.840  1.00  1.820          H  
ATOM   4896 1HD  LYS B 310     -32.389 -12.643  19.587  1.00  1.820          H  
ATOM   4897 2HD  LYS B 310     -31.453 -11.969  18.254  1.00  1.820          H  
ATOM   4898 1HE  LYS B 310     -34.485 -12.262  18.354  1.00  1.820          H  
ATOM   4899 2HE  LYS B 310     -33.525 -10.835  18.489  1.00  1.820          H  
ATOM   4900 1HZ  LYS B 310     -34.443 -10.999  16.308  1.00  1.820          H  
ATOM   4901 2HZ  LYS B 310     -32.782 -11.087  16.238  1.00  1.820          H  
ATOM   4902 3HZ  LYS B 310     -33.664 -12.469  16.092  1.00  1.820          H  
ATOM   4903  N   PHE B 311     -33.742 -17.719  19.438  1.00  1.200          N  
ATOM   4904  CA  PHE B 311     -34.655 -18.476  20.256  1.00  1.270          C  
ATOM   4905  C   PHE B 311     -34.653 -17.969  21.682  1.00  1.330          C  
ATOM   4906  O   PHE B 311     -33.604 -17.840  22.321  1.00  1.330          O  
ATOM   4907  CB  PHE B 311     -34.285 -19.957  20.232  1.00  1.750          C  
ATOM   4908  CG  PHE B 311     -34.453 -20.641  18.893  1.00  1.750          C  
ATOM   4909  CD1 PHE B 311     -33.477 -20.559  17.911  1.00  1.750          C  
ATOM   4910  CD2 PHE B 311     -35.571 -21.401  18.632  1.00  1.750          C  
ATOM   4911  CE1 PHE B 311     -33.641 -21.217  16.714  1.00  1.750          C  
ATOM   4912  CE2 PHE B 311     -35.709 -22.062  17.430  1.00  1.750          C  
ATOM   4913  CZ  PHE B 311     -34.746 -21.965  16.481  1.00  1.750          C  
ATOM   4914  H   PHE B 311     -32.747 -17.676  19.673  1.00  1.440          H  
ATOM   4915  HA  PHE B 311     -35.665 -18.364  19.863  1.00  1.520          H  
ATOM   4916 1HB  PHE B 311     -33.254 -20.059  20.530  1.00  2.100          H  
ATOM   4917 2HB  PHE B 311     -34.882 -20.493  20.967  1.00  2.100          H  
ATOM   4918  HD1 PHE B 311     -32.576 -19.969  18.097  1.00  2.100          H  
ATOM   4919  HD2 PHE B 311     -36.340 -21.481  19.385  1.00  2.100          H  
ATOM   4920  HE1 PHE B 311     -32.896 -21.149  15.954  1.00  2.100          H  
ATOM   4921  HE2 PHE B 311     -36.580 -22.662  17.226  1.00  2.100          H  
ATOM   4922  HZ  PHE B 311     -34.865 -22.485  15.528  1.00  2.100          H  
ATOM   4923  N   LEU B 312     -35.837 -17.692  22.192  1.00  1.380          N  
ATOM   4924  CA  LEU B 312     -35.968 -17.321  23.582  1.00  1.440          C  
ATOM   4925  C   LEU B 312     -36.193 -18.600  24.331  1.00  1.510          C  
ATOM   4926  O   LEU B 312     -37.117 -19.350  24.003  1.00  1.540          O  
ATOM   4927  CB  LEU B 312     -37.111 -16.325  23.833  1.00  1.990          C  
ATOM   4928  CG  LEU B 312     -37.425 -15.952  25.329  1.00  1.990          C  
ATOM   4929  CD1 LEU B 312     -36.236 -15.268  25.979  1.00  1.990          C  
ATOM   4930  CD2 LEU B 312     -38.636 -14.999  25.350  1.00  1.990          C  
ATOM   4931  H   LEU B 312     -36.660 -17.755  21.590  1.00  1.660          H  
ATOM   4932  HA  LEU B 312     -35.035 -16.874  23.917  1.00  1.730          H  
ATOM   4933 1HB  LEU B 312     -36.853 -15.416  23.351  1.00  2.390          H  
ATOM   4934 2HB  LEU B 312     -38.022 -16.712  23.376  1.00  2.390          H  
ATOM   4935  HG  LEU B 312     -37.655 -16.853  25.898  1.00  2.390          H  
ATOM   4936 1HD1 LEU B 312     -36.496 -15.023  27.002  1.00  2.390          H  
ATOM   4937 2HD1 LEU B 312     -35.377 -15.924  25.990  1.00  2.390          H  
ATOM   4938 3HD1 LEU B 312     -35.988 -14.365  25.436  1.00  2.390          H  
ATOM   4939 1HD2 LEU B 312     -38.872 -14.733  26.377  1.00  2.390          H  
ATOM   4940 2HD2 LEU B 312     -38.399 -14.091  24.788  1.00  2.390          H  
ATOM   4941 3HD2 LEU B 312     -39.496 -15.485  24.893  1.00  2.390          H  
ATOM   4942  N   ILE B 313     -35.327 -18.835  25.301  1.00  1.540          N  
ATOM   4943  CA  ILE B 313     -35.317 -19.986  26.178  1.00  1.600          C  
ATOM   4944  C   ILE B 313     -35.558 -19.602  27.640  1.00  1.680          C  
ATOM   4945  O   ILE B 313     -34.966 -18.659  28.171  1.00  1.690          O  
ATOM   4946  CB  ILE B 313     -34.038 -20.825  25.973  1.00  2.220          C  
ATOM   4947  CG1 ILE B 313     -34.077 -21.417  24.559  1.00  2.220          C  
ATOM   4948  CG2 ILE B 313     -33.871 -21.833  27.003  1.00  2.220          C  
ATOM   4949  CD1 ILE B 313     -32.900 -22.209  24.171  1.00  2.220          C  
ATOM   4950  H   ILE B 313     -34.591 -18.137  25.428  1.00  1.850          H  
ATOM   4951  HA  ILE B 313     -36.141 -20.615  25.878  1.00  1.920          H  
ATOM   4952  HB  ILE B 313     -33.184 -20.155  26.002  1.00  2.660          H  
ATOM   4953 1HG1 ILE B 313     -34.944 -22.038  24.468  1.00  2.660          H  
ATOM   4954 2HG1 ILE B 313     -34.158 -20.593  23.850  1.00  2.660          H  
ATOM   4955 1HG2 ILE B 313     -32.967 -22.394  26.859  1.00  2.660          H  
ATOM   4956 2HG2 ILE B 313     -33.826 -21.362  27.971  1.00  2.660          H  
ATOM   4957 3HG2 ILE B 313     -34.712 -22.479  26.954  1.00  2.660          H  
ATOM   4958 1HD1 ILE B 313     -33.029 -22.549  23.166  1.00  2.660          H  
ATOM   4959 2HD1 ILE B 313     -32.046 -21.600  24.248  1.00  2.660          H  
ATOM   4960 3HD1 ILE B 313     -32.787 -23.068  24.810  1.00  2.660          H  
ATOM   4961  N   ASP B 314     -36.466 -20.326  28.296  1.00  1.740          N  
ATOM   4962  CA  ASP B 314     -36.815 -20.018  29.681  1.00  1.820          C  
ATOM   4963  C   ASP B 314     -35.821 -20.624  30.674  1.00  1.860          C  
ATOM   4964  O   ASP B 314     -34.798 -21.203  30.300  1.00  1.830          O  
ATOM   4965  CB  ASP B 314     -38.232 -20.508  30.043  1.00  2.520          C  
ATOM   4966  CG  ASP B 314     -38.370 -22.040  30.157  1.00  2.520          C  
ATOM   4967  OD1 ASP B 314     -37.348 -22.720  30.140  1.00  2.520          O  
ATOM   4968  OD2 ASP B 314     -39.463 -22.517  30.299  1.00  2.520          O  
ATOM   4969  H   ASP B 314     -36.897 -21.120  27.810  1.00  2.090          H  
ATOM   4970  HA  ASP B 314     -36.792 -18.933  29.805  1.00  2.180          H  
ATOM   4971 1HB  ASP B 314     -38.557 -20.052  30.976  1.00  3.020          H  
ATOM   4972 2HB  ASP B 314     -38.924 -20.171  29.285  1.00  3.020          H  
ATOM   4973  N   LYS B 315     -36.130 -20.489  31.959  1.00  1.940          N  
ATOM   4974  CA  LYS B 315     -35.269 -20.945  33.046  1.00  2.000          C  
ATOM   4975  C   LYS B 315     -35.051 -22.450  33.126  1.00  2.030          C  
ATOM   4976  O   LYS B 315     -34.136 -22.900  33.833  1.00  2.070          O  
ATOM   4977  CB  LYS B 315     -35.799 -20.432  34.376  1.00  2.780          C  
ATOM   4978  CG  LYS B 315     -35.658 -18.937  34.536  1.00  2.780          C  
ATOM   4979  CD  LYS B 315     -36.132 -18.480  35.880  1.00  2.780          C  
ATOM   4980  CE  LYS B 315     -35.928 -17.000  36.038  1.00  2.780          C  
ATOM   4981  NZ  LYS B 315     -36.401 -16.524  37.344  1.00  2.780          N  
ATOM   4982  H   LYS B 315     -36.984 -20.016  32.200  1.00  2.330          H  
ATOM   4983  HA  LYS B 315     -34.288 -20.513  32.891  1.00  2.400          H  
ATOM   4984 1HB  LYS B 315     -36.853 -20.689  34.470  1.00  3.330          H  
ATOM   4985 2HB  LYS B 315     -35.269 -20.916  35.192  1.00  3.330          H  
ATOM   4986 1HG  LYS B 315     -34.624 -18.655  34.408  1.00  3.330          H  
ATOM   4987 2HG  LYS B 315     -36.238 -18.428  33.765  1.00  3.330          H  
ATOM   4988 1HD  LYS B 315     -37.192 -18.707  35.998  1.00  3.330          H  
ATOM   4989 2HD  LYS B 315     -35.569 -18.995  36.656  1.00  3.330          H  
ATOM   4990 1HE  LYS B 315     -34.870 -16.768  35.938  1.00  3.330          H  
ATOM   4991 2HE  LYS B 315     -36.467 -16.488  35.262  1.00  3.330          H  
ATOM   4992 1HZ  LYS B 315     -36.257 -15.503  37.426  1.00  3.330          H  
ATOM   4993 2HZ  LYS B 315     -37.386 -16.709  37.434  1.00  3.330          H  
ATOM   4994 3HZ  LYS B 315     -35.892 -16.987  38.071  1.00  3.330          H  
ATOM   4995  N   ASN B 316     -35.911 -23.233  32.459  1.00  2.030          N  
ATOM   4996  CA  ASN B 316     -35.827 -24.676  32.479  1.00  2.070          C  
ATOM   4997  C   ASN B 316     -35.118 -25.170  31.227  1.00  1.990          C  
ATOM   4998  O   ASN B 316     -35.026 -26.377  30.993  1.00  2.010          O  
ATOM   4999  CB  ASN B 316     -37.212 -25.283  32.572  1.00  2.880          C  
ATOM   5000  CG  ASN B 316     -37.882 -24.995  33.880  1.00  2.880          C  
ATOM   5001  OD1 ASN B 316     -37.251 -24.976  34.946  1.00  2.880          O  
ATOM   5002  ND2 ASN B 316     -39.169 -24.769  33.824  1.00  2.880          N  
ATOM   5003  H   ASN B 316     -36.610 -22.825  31.830  1.00  2.440          H  
ATOM   5004  HA  ASN B 316     -35.240 -24.985  33.343  1.00  2.480          H  
ATOM   5005 1HB  ASN B 316     -37.831 -24.879  31.763  1.00  3.460          H  
ATOM   5006 2HB  ASN B 316     -37.153 -26.360  32.430  1.00  3.460          H  
ATOM   5007 1HD2 ASN B 316     -39.680 -24.569  34.660  1.00  3.460          H  
ATOM   5008 2HD2 ASN B 316     -39.647 -24.796  32.942  1.00  3.460          H  
ATOM   5009  N   GLY B 317     -34.604 -24.236  30.422  1.00  1.890          N  
ATOM   5010  CA  GLY B 317     -33.895 -24.567  29.206  1.00  1.810          C  
ATOM   5011  C   GLY B 317     -34.831 -24.912  28.051  1.00  1.780          C  
ATOM   5012  O   GLY B 317     -34.403 -25.538  27.076  1.00  1.740          O  
ATOM   5013  H   GLY B 317     -34.717 -23.242  30.643  1.00  2.270          H  
ATOM   5014 1HA  GLY B 317     -33.268 -23.731  28.927  1.00  2.170          H  
ATOM   5015 2HA  GLY B 317     -33.217 -25.390  29.405  1.00  2.170          H  
ATOM   5016  N   CYS B 318     -36.114 -24.536  28.138  1.00  1.800          N  
ATOM   5017  CA  CYS B 318     -37.051 -24.889  27.084  1.00  1.770          C  
ATOM   5018  C   CYS B 318     -37.285 -23.719  26.137  1.00  1.710          C  
ATOM   5019  O   CYS B 318     -37.214 -22.557  26.536  1.00  1.690          O  
ATOM   5020  CB  CYS B 318     -38.349 -25.341  27.726  1.00  2.490          C  
ATOM   5021  SG  CYS B 318     -38.103 -26.802  28.779  1.00  2.490          S  
ATOM   5022  H   CYS B 318     -36.474 -23.959  28.920  1.00  2.160          H  
ATOM   5023  HA  CYS B 318     -36.644 -25.724  26.514  1.00  2.120          H  
ATOM   5024 1HB  CYS B 318     -38.748 -24.533  28.350  1.00  2.990          H  
ATOM   5025 2HB  CYS B 318     -39.089 -25.577  26.962  1.00  2.990          H  
ATOM   5026  HG  CYS B 318     -37.080 -26.290  29.472  1.00  2.990          H  
ATOM   5027  N   VAL B 319     -37.608 -24.013  24.882  1.00  1.700          N  
ATOM   5028  CA  VAL B 319     -37.865 -22.934  23.933  1.00  1.650          C  
ATOM   5029  C   VAL B 319     -39.248 -22.335  24.123  1.00  1.690          C  
ATOM   5030  O   VAL B 319     -40.255 -23.043  24.136  1.00  1.750          O  
ATOM   5031  CB  VAL B 319     -37.692 -23.420  22.474  1.00  2.330          C  
ATOM   5032  CG1 VAL B 319     -38.075 -22.311  21.478  1.00  2.330          C  
ATOM   5033  CG2 VAL B 319     -36.221 -23.833  22.227  1.00  2.330          C  
ATOM   5034  H   VAL B 319     -37.683 -24.981  24.596  1.00  2.040          H  
ATOM   5035  HA  VAL B 319     -37.144 -22.139  24.106  1.00  1.980          H  
ATOM   5036  HB  VAL B 319     -38.346 -24.257  22.308  1.00  2.800          H  
ATOM   5037 1HG1 VAL B 319     -37.953 -22.687  20.474  1.00  2.800          H  
ATOM   5038 2HG1 VAL B 319     -39.117 -22.012  21.612  1.00  2.800          H  
ATOM   5039 3HG1 VAL B 319     -37.431 -21.442  21.626  1.00  2.800          H  
ATOM   5040 1HG2 VAL B 319     -36.114 -24.185  21.197  1.00  2.800          H  
ATOM   5041 2HG2 VAL B 319     -35.572 -22.977  22.380  1.00  2.800          H  
ATOM   5042 3HG2 VAL B 319     -35.937 -24.626  22.915  1.00  2.800          H  
ATOM   5043  N   VAL B 320     -39.252 -21.018  24.253  1.00  1.660          N  
ATOM   5044  CA  VAL B 320     -40.404 -20.161  24.439  1.00  1.710          C  
ATOM   5045  C   VAL B 320     -40.898 -19.604  23.123  1.00  1.640          C  
ATOM   5046  O   VAL B 320     -42.096 -19.620  22.841  1.00  1.670          O  
ATOM   5047  CB  VAL B 320     -40.010 -18.949  25.309  1.00  2.370          C  
ATOM   5048  CG1 VAL B 320     -41.134 -18.001  25.433  1.00  2.370          C  
ATOM   5049  CG2 VAL B 320     -39.552 -19.407  26.665  1.00  2.370          C  
ATOM   5050  H   VAL B 320     -38.349 -20.565  24.228  1.00  1.990          H  
ATOM   5051  HA  VAL B 320     -41.199 -20.737  24.912  1.00  2.050          H  
ATOM   5052  HB  VAL B 320     -39.214 -18.421  24.824  1.00  2.850          H  
ATOM   5053 1HG1 VAL B 320     -40.788 -17.174  26.017  1.00  2.850          H  
ATOM   5054 2HG1 VAL B 320     -41.458 -17.631  24.471  1.00  2.850          H  
ATOM   5055 3HG1 VAL B 320     -41.969 -18.490  25.925  1.00  2.850          H  
ATOM   5056 1HG2 VAL B 320     -39.253 -18.544  27.261  1.00  2.850          H  
ATOM   5057 2HG2 VAL B 320     -40.364 -19.934  27.165  1.00  2.850          H  
ATOM   5058 3HG2 VAL B 320     -38.704 -20.078  26.550  1.00  2.850          H  
ATOM   5059  N   LYS B 321     -39.979 -18.993  22.381  1.00  1.580          N  
ATOM   5060  CA  LYS B 321     -40.350 -18.331  21.140  1.00  1.530          C  
ATOM   5061  C   LYS B 321     -39.211 -18.207  20.133  1.00  1.440          C  
ATOM   5062  O   LYS B 321     -38.088 -17.803  20.449  1.00  1.450          O  
ATOM   5063  CB  LYS B 321     -40.973 -16.969  21.463  1.00  2.160          C  
ATOM   5064  CG  LYS B 321     -41.511 -16.172  20.282  1.00  2.160          C  
ATOM   5065  CD  LYS B 321     -42.294 -14.974  20.811  1.00  2.160          C  
ATOM   5066  CE  LYS B 321     -42.757 -14.032  19.725  1.00  2.160          C  
ATOM   5067  NZ  LYS B 321     -43.463 -12.849  20.317  1.00  2.160          N  
ATOM   5068  H   LYS B 321     -39.013 -19.025  22.706  1.00  1.900          H  
ATOM   5069  HA  LYS B 321     -41.120 -18.941  20.662  1.00  1.840          H  
ATOM   5070 1HB  LYS B 321     -41.806 -17.110  22.146  1.00  2.590          H  
ATOM   5071 2HB  LYS B 321     -40.238 -16.349  21.976  1.00  2.590          H  
ATOM   5072 1HG  LYS B 321     -40.686 -15.817  19.658  1.00  2.590          H  
ATOM   5073 2HG  LYS B 321     -42.161 -16.799  19.675  1.00  2.590          H  
ATOM   5074 1HD  LYS B 321     -43.175 -15.338  21.340  1.00  2.590          H  
ATOM   5075 2HD  LYS B 321     -41.696 -14.426  21.522  1.00  2.590          H  
ATOM   5076 1HE  LYS B 321     -41.897 -13.687  19.162  1.00  2.590          H  
ATOM   5077 2HE  LYS B 321     -43.434 -14.550  19.049  1.00  2.590          H  
ATOM   5078 1HZ  LYS B 321     -43.755 -12.219  19.591  1.00  2.590          H  
ATOM   5079 2HZ  LYS B 321     -44.267 -13.156  20.842  1.00  2.590          H  
ATOM   5080 3HZ  LYS B 321     -42.822 -12.348  20.978  1.00  2.590          H  
ATOM   5081  N   HIS B 322     -39.525 -18.547  18.896  1.00  1.400          N  
ATOM   5082  CA  HIS B 322     -38.593 -18.475  17.784  1.00  1.310          C  
ATOM   5083  C   HIS B 322     -38.870 -17.207  17.014  1.00  1.270          C  
ATOM   5084  O   HIS B 322     -39.986 -16.988  16.541  1.00  1.300          O  
ATOM   5085  CB  HIS B 322     -38.718 -19.722  16.892  1.00  1.870          C  
ATOM   5086  CG  HIS B 322     -37.785 -19.841  15.676  1.00  1.870          C  
ATOM   5087  ND1 HIS B 322     -37.934 -20.856  14.730  1.00  1.870          N  
ATOM   5088  CD2 HIS B 322     -36.729 -19.120  15.267  1.00  1.870          C  
ATOM   5089  CE1 HIS B 322     -37.024 -20.717  13.798  1.00  1.870          C  
ATOM   5090  NE2 HIS B 322     -36.287 -19.688  14.094  1.00  1.870          N  
ATOM   5091  H   HIS B 322     -40.469 -18.871  18.712  1.00  1.680          H  
ATOM   5092  HA  HIS B 322     -37.568 -18.426  18.150  1.00  1.570          H  
ATOM   5093 1HB  HIS B 322     -38.515 -20.548  17.503  1.00  2.240          H  
ATOM   5094 2HB  HIS B 322     -39.746 -19.826  16.541  1.00  2.240          H  
ATOM   5095  HD1 HIS B 322     -38.162 -21.801  15.015  1.00  2.240          H  
ATOM   5096  HD2 HIS B 322     -36.222 -18.248  15.671  1.00  2.240          H  
ATOM   5097  HE1 HIS B 322     -36.979 -21.421  12.964  1.00  2.240          H  
ATOM   5098  N   TYR B 323     -37.871 -16.345  16.969  1.00  1.220          N  
ATOM   5099  CA  TYR B 323     -37.940 -15.058  16.302  1.00  1.180          C  
ATOM   5100  C   TYR B 323     -37.160 -15.209  15.011  1.00  1.130          C  
ATOM   5101  O   TYR B 323     -36.084 -15.821  15.003  1.00  1.110          O  
ATOM   5102  CB  TYR B 323     -37.269 -13.990  17.159  1.00  1.670          C  
ATOM   5103  CG  TYR B 323     -37.909 -13.773  18.475  1.00  1.670          C  
ATOM   5104  CD1 TYR B 323     -37.560 -14.612  19.510  1.00  1.670          C  
ATOM   5105  CD2 TYR B 323     -38.819 -12.750  18.678  1.00  1.670          C  
ATOM   5106  CE1 TYR B 323     -38.114 -14.456  20.720  1.00  1.670          C  
ATOM   5107  CE2 TYR B 323     -39.377 -12.589  19.934  1.00  1.670          C  
ATOM   5108  CZ  TYR B 323     -39.020 -13.451  20.948  1.00  1.670          C  
ATOM   5109  OH  TYR B 323     -39.565 -13.329  22.205  1.00  1.670          O  
ATOM   5110  H   TYR B 323     -36.994 -16.624  17.406  1.00  1.460          H  
ATOM   5111  HA  TYR B 323     -38.976 -14.797  16.073  1.00  1.420          H  
ATOM   5112 1HB  TYR B 323     -36.247 -14.270  17.321  1.00  2.000          H  
ATOM   5113 2HB  TYR B 323     -37.266 -13.050  16.625  1.00  2.000          H  
ATOM   5114  HD1 TYR B 323     -36.841 -15.417  19.352  1.00  2.000          H  
ATOM   5115  HD2 TYR B 323     -39.094 -12.080  17.858  1.00  2.000          H  
ATOM   5116  HE1 TYR B 323     -37.845 -15.124  21.498  1.00  2.000          H  
ATOM   5117  HE2 TYR B 323     -40.099 -11.791  20.123  1.00  2.000          H  
ATOM   5118  HH  TYR B 323     -40.287 -12.658  22.206  1.00  2.000          H  
ATOM   5119  N   GLY B 324     -37.632 -14.623  13.930  1.00  1.130          N  
ATOM   5120  CA  GLY B 324     -36.886 -14.754  12.702  1.00  1.100          C  
ATOM   5121  C   GLY B 324     -35.758 -13.725  12.573  1.00  1.040          C  
ATOM   5122  O   GLY B 324     -35.566 -12.864  13.440  1.00  1.030          O  
ATOM   5123  H   GLY B 324     -38.526 -14.119  13.959  1.00  1.360          H  
ATOM   5124 1HA  GLY B 324     -36.483 -15.765  12.676  1.00  1.320          H  
ATOM   5125 2HA  GLY B 324     -37.577 -14.655  11.865  1.00  1.320          H  
ATOM   5126  N   PRO B 325     -35.017 -13.778  11.456  1.00  1.020          N  
ATOM   5127  CA  PRO B 325     -33.892 -12.928  11.102  1.00  0.990          C  
ATOM   5128  C   PRO B 325     -34.207 -11.451  11.034  1.00  1.000          C  
ATOM   5129  O   PRO B 325     -33.311 -10.621  11.158  1.00  1.010          O  
ATOM   5130  CB  PRO B 325     -33.531 -13.414   9.713  1.00  1.480          C  
ATOM   5131  CG  PRO B 325     -34.039 -14.824   9.642  1.00  1.480          C  
ATOM   5132  CD  PRO B 325     -35.292 -14.836  10.448  1.00  1.480          C  
ATOM   5133  HA  PRO B 325     -33.061 -13.114  11.803  1.00  1.190          H  
ATOM   5134 1HB  PRO B 325     -33.960 -12.752   8.950  1.00  1.780          H  
ATOM   5135 2HB  PRO B 325     -32.443 -13.346   9.622  1.00  1.780          H  
ATOM   5136 1HG  PRO B 325     -34.200 -15.123   8.595  1.00  1.780          H  
ATOM   5137 2HG  PRO B 325     -33.274 -15.502  10.048  1.00  1.780          H  
ATOM   5138 1HD  PRO B 325     -36.166 -14.589   9.826  1.00  1.780          H  
ATOM   5139 2HD  PRO B 325     -35.351 -15.838  10.887  1.00  1.780          H  
ATOM   5140  N   MET B 326     -35.479 -11.084  10.849  1.00  1.020          N  
ATOM   5141  CA  MET B 326     -35.740  -9.667  10.787  1.00  1.040          C  
ATOM   5142  C   MET B 326     -36.748  -9.270  11.833  1.00  1.110          C  
ATOM   5143  O   MET B 326     -37.545  -8.352  11.644  1.00  1.280          O  
ATOM   5144  CB  MET B 326     -36.236  -9.291   9.394  1.00  1.450          C  
ATOM   5145  CG  MET B 326     -35.203  -9.508   8.286  1.00  1.450          C  
ATOM   5146  SD  MET B 326     -35.828  -9.145   6.622  1.00  1.450          S  
ATOM   5147  CE  MET B 326     -35.995  -7.359   6.612  1.00  1.450          C  
ATOM   5148  H   MET B 326     -36.238 -11.740  10.736  1.00  1.220          H  
ATOM   5149  HA  MET B 326     -34.827  -9.115  10.998  1.00  1.250          H  
ATOM   5150 1HB  MET B 326     -37.119  -9.880   9.153  1.00  1.740          H  
ATOM   5151 2HB  MET B 326     -36.529  -8.247   9.393  1.00  1.740          H  
ATOM   5152 1HG  MET B 326     -34.334  -8.881   8.479  1.00  1.740          H  
ATOM   5153 2HG  MET B 326     -34.876 -10.541   8.302  1.00  1.740          H  
ATOM   5154 1HE  MET B 326     -36.367  -7.039   5.638  1.00  1.740          H  
ATOM   5155 2HE  MET B 326     -36.697  -7.046   7.382  1.00  1.740          H  
ATOM   5156 3HE  MET B 326     -35.029  -6.906   6.791  1.00  1.740          H  
ATOM   5157  N   GLU B 327     -36.581  -9.862  13.005  1.00  1.060          N  
ATOM   5158  CA  GLU B 327     -37.308  -9.468  14.190  1.00  1.110          C  
ATOM   5159  C   GLU B 327     -36.238  -8.904  15.108  1.00  1.100          C  
ATOM   5160  O   GLU B 327     -35.558  -9.641  15.837  1.00  1.110          O  
ATOM   5161  CB  GLU B 327     -38.093 -10.627  14.812  1.00  1.530          C  
ATOM   5162  CG  GLU B 327     -39.233 -11.151  13.939  1.00  1.530          C  
ATOM   5163  CD  GLU B 327     -40.101 -12.186  14.627  1.00  1.530          C  
ATOM   5164  OE1 GLU B 327     -40.813 -11.834  15.533  1.00  1.530          O  
ATOM   5165  OE2 GLU B 327     -40.057 -13.328  14.235  1.00  1.530          O  
ATOM   5166  H   GLU B 327     -35.939 -10.660  13.071  1.00  1.270          H  
ATOM   5167  HA  GLU B 327     -38.008  -8.669  13.947  1.00  1.330          H  
ATOM   5168 1HB  GLU B 327     -37.413 -11.456  14.983  1.00  1.840          H  
ATOM   5169 2HB  GLU B 327     -38.498 -10.336  15.762  1.00  1.840          H  
ATOM   5170 1HG  GLU B 327     -39.854 -10.311  13.634  1.00  1.840          H  
ATOM   5171 2HG  GLU B 327     -38.799 -11.589  13.040  1.00  1.840          H  
ATOM   5172  N   GLU B 328     -36.052  -7.590  15.025  1.00  1.120          N  
ATOM   5173  CA  GLU B 328     -34.951  -6.914  15.698  1.00  1.130          C  
ATOM   5174  C   GLU B 328     -35.053  -7.251  17.183  1.00  1.160          C  
ATOM   5175  O   GLU B 328     -36.146  -7.089  17.722  1.00  1.210          O  
ATOM   5176  CB  GLU B 328     -35.045  -5.413  15.454  1.00  1.580          C  
ATOM   5177  CG  GLU B 328     -34.897  -5.008  14.000  1.00  1.580          C  
ATOM   5178  CD  GLU B 328     -34.833  -3.507  13.799  1.00  1.580          C  
ATOM   5179  OE1 GLU B 328     -34.735  -2.786  14.772  1.00  1.580          O  
ATOM   5180  OE2 GLU B 328     -34.854  -3.086  12.667  1.00  1.580          O  
ATOM   5181  H   GLU B 328     -36.677  -7.050  14.437  1.00  1.340          H  
ATOM   5182  HA  GLU B 328     -34.029  -7.268  15.262  1.00  1.360          H  
ATOM   5183 1HB  GLU B 328     -35.991  -5.029  15.837  1.00  1.890          H  
ATOM   5184 2HB  GLU B 328     -34.259  -4.930  15.980  1.00  1.890          H  
ATOM   5185 1HG  GLU B 328     -34.010  -5.477  13.594  1.00  1.890          H  
ATOM   5186 2HG  GLU B 328     -35.750  -5.396  13.447  1.00  1.890          H  
ATOM   5187  N   PRO B 329     -33.947  -7.618  17.890  1.00  1.160          N  
ATOM   5188  CA  PRO B 329     -33.922  -8.078  19.276  1.00  1.210          C  
ATOM   5189  C   PRO B 329     -34.716  -7.269  20.249  1.00  1.280          C  
ATOM   5190  O   PRO B 329     -35.335  -7.855  21.108  1.00  1.320          O  
ATOM   5191  CB  PRO B 329     -32.436  -8.004  19.628  1.00  1.810          C  
ATOM   5192  CG  PRO B 329     -31.730  -8.236  18.344  1.00  1.810          C  
ATOM   5193  CD  PRO B 329     -32.591  -7.541  17.283  1.00  1.810          C  
ATOM   5194  HA  PRO B 329     -34.297  -9.097  19.316  1.00  1.450          H  
ATOM   5195 1HB  PRO B 329     -32.205  -7.068  20.104  1.00  2.180          H  
ATOM   5196 2HB  PRO B 329     -32.195  -8.784  20.357  1.00  2.180          H  
ATOM   5197 1HG  PRO B 329     -30.721  -7.810  18.415  1.00  2.180          H  
ATOM   5198 2HG  PRO B 329     -31.594  -9.305  18.159  1.00  2.180          H  
ATOM   5199 1HD  PRO B 329     -32.279  -6.502  17.110  1.00  2.180          H  
ATOM   5200 2HD  PRO B 329     -32.521  -8.152  16.388  1.00  2.180          H  
ATOM   5201  N   LEU B 330     -34.814  -5.963  20.105  1.00  1.310          N  
ATOM   5202  CA  LEU B 330     -35.616  -5.207  21.050  1.00  1.380          C  
ATOM   5203  C   LEU B 330     -37.042  -5.720  21.127  1.00  1.410          C  
ATOM   5204  O   LEU B 330     -37.688  -5.583  22.154  1.00  1.480          O  
ATOM   5205  CB  LEU B 330     -35.592  -3.707  20.768  1.00  1.900          C  
ATOM   5206  CG  LEU B 330     -34.259  -2.989  21.082  1.00  1.900          C  
ATOM   5207  CD1 LEU B 330     -34.329  -1.569  20.553  1.00  1.900          C  
ATOM   5208  CD2 LEU B 330     -33.976  -2.973  22.597  1.00  1.900          C  
ATOM   5209  H   LEU B 330     -34.303  -5.464  19.380  1.00  1.570          H  
ATOM   5210  HA  LEU B 330     -35.191  -5.365  22.032  1.00  1.660          H  
ATOM   5211 1HB  LEU B 330     -35.807  -3.557  19.709  1.00  2.280          H  
ATOM   5212 2HB  LEU B 330     -36.379  -3.231  21.356  1.00  2.280          H  
ATOM   5213  HG  LEU B 330     -33.478  -3.498  20.613  1.00  2.280          H  
ATOM   5214 1HD1 LEU B 330     -33.386  -1.058  20.754  1.00  2.280          H  
ATOM   5215 2HD1 LEU B 330     -34.507  -1.590  19.475  1.00  2.280          H  
ATOM   5216 3HD1 LEU B 330     -35.142  -1.037  21.044  1.00  2.280          H  
ATOM   5217 1HD2 LEU B 330     -33.034  -2.458  22.780  1.00  2.280          H  
ATOM   5218 2HD2 LEU B 330     -34.782  -2.448  23.110  1.00  2.280          H  
ATOM   5219 3HD2 LEU B 330     -33.897  -3.972  23.004  1.00  2.280          H  
ATOM   5220  N   VAL B 331     -37.585  -6.314  20.063  1.00  1.360          N  
ATOM   5221  CA  VAL B 331     -38.948  -6.814  20.126  1.00  1.400          C  
ATOM   5222  C   VAL B 331     -39.080  -7.848  21.239  1.00  1.430          C  
ATOM   5223  O   VAL B 331     -40.162  -8.035  21.789  1.00  1.490          O  
ATOM   5224  CB  VAL B 331     -39.377  -7.477  18.793  1.00  1.940          C  
ATOM   5225  CG1 VAL B 331     -38.679  -8.861  18.579  1.00  1.940          C  
ATOM   5226  CG2 VAL B 331     -40.901  -7.653  18.779  1.00  1.940          C  
ATOM   5227  H   VAL B 331     -37.045  -6.421  19.198  1.00  1.630          H  
ATOM   5228  HA  VAL B 331     -39.614  -5.978  20.339  1.00  1.680          H  
ATOM   5229  HB  VAL B 331     -39.063  -6.830  17.974  1.00  2.330          H  
ATOM   5230 1HG1 VAL B 331     -38.995  -9.257  17.630  1.00  2.330          H  
ATOM   5231 2HG1 VAL B 331     -37.604  -8.756  18.580  1.00  2.330          H  
ATOM   5232 3HG1 VAL B 331     -38.966  -9.562  19.353  1.00  2.330          H  
ATOM   5233 1HG2 VAL B 331     -41.200  -8.092  17.828  1.00  2.330          H  
ATOM   5234 2HG2 VAL B 331     -41.218  -8.309  19.588  1.00  2.330          H  
ATOM   5235 3HG2 VAL B 331     -41.376  -6.682  18.897  1.00  2.330          H  
ATOM   5236  N   ILE B 332     -37.977  -8.527  21.570  1.00  1.400          N  
ATOM   5237  CA  ILE B 332     -37.943  -9.574  22.566  1.00  1.430          C  
ATOM   5238  C   ILE B 332     -38.240  -8.995  23.934  1.00  1.510          C  
ATOM   5239  O   ILE B 332     -38.667  -9.730  24.825  1.00  1.570          O  
ATOM   5240  CB  ILE B 332     -36.572 -10.292  22.568  1.00  1.990          C  
ATOM   5241  CG1 ILE B 332     -36.689 -11.693  23.152  1.00  1.990          C  
ATOM   5242  CG2 ILE B 332     -35.590  -9.526  23.525  1.00  1.990          C  
ATOM   5243  CD1 ILE B 332     -35.556 -12.588  22.765  1.00  1.990          C  
ATOM   5244  H   ILE B 332     -37.106  -8.273  21.118  1.00  1.680          H  
ATOM   5245  HA  ILE B 332     -38.716 -10.304  22.324  1.00  1.720          H  
ATOM   5246  HB  ILE B 332     -36.171 -10.330  21.554  1.00  2.390          H  
ATOM   5247 1HG1 ILE B 332     -36.700 -11.624  24.226  1.00  2.390          H  
ATOM   5248 2HG1 ILE B 332     -37.599 -12.125  22.848  1.00  2.390          H  
ATOM   5249 1HG2 ILE B 332     -34.640 -10.011  23.532  1.00  2.390          H  
ATOM   5250 2HG2 ILE B 332     -35.446  -8.517  23.238  1.00  2.390          H  
ATOM   5251 3HG2 ILE B 332     -35.967  -9.518  24.511  1.00  2.390          H  
ATOM   5252 1HD1 ILE B 332     -35.678 -13.552  23.217  1.00  2.390          H  
ATOM   5253 2HD1 ILE B 332     -35.536 -12.698  21.679  1.00  2.390          H  
ATOM   5254 3HD1 ILE B 332     -34.652 -12.165  23.084  1.00  2.390          H  
ATOM   5255  N   GLU B 333     -38.047  -7.675  24.110  1.00  1.530          N  
ATOM   5256  CA  GLU B 333     -38.309  -6.998  25.370  1.00  1.620          C  
ATOM   5257  C   GLU B 333     -39.775  -7.058  25.705  1.00  1.680          C  
ATOM   5258  O   GLU B 333     -40.160  -6.802  26.840  1.00  1.760          O  
ATOM   5259  CB  GLU B 333     -37.890  -5.526  25.375  1.00  2.230          C  
ATOM   5260  CG  GLU B 333     -36.434  -5.296  25.334  1.00  2.230          C  
ATOM   5261  CD  GLU B 333     -36.047  -3.838  25.473  1.00  2.230          C  
ATOM   5262  OE1 GLU B 333     -36.845  -2.992  25.157  1.00  2.230          O  
ATOM   5263  OE2 GLU B 333     -34.956  -3.578  25.938  1.00  2.230          O  
ATOM   5264  H   GLU B 333     -37.750  -7.092  23.326  1.00  1.840          H  
ATOM   5265  HA  GLU B 333     -37.758  -7.509  26.158  1.00  1.940          H  
ATOM   5266 1HB  GLU B 333     -38.340  -5.018  24.525  1.00  2.680          H  
ATOM   5267 2HB  GLU B 333     -38.273  -5.048  26.276  1.00  2.680          H  
ATOM   5268 1HG  GLU B 333     -35.964  -5.894  26.097  1.00  2.680          H  
ATOM   5269 2HG  GLU B 333     -36.103  -5.652  24.372  1.00  2.680          H  
ATOM   5270  N   LYS B 334     -40.623  -7.314  24.710  1.00  1.650          N  
ATOM   5271  CA  LYS B 334     -42.037  -7.397  24.974  1.00  1.700          C  
ATOM   5272  C   LYS B 334     -42.366  -8.740  25.628  1.00  1.730          C  
ATOM   5273  O   LYS B 334     -43.404  -8.874  26.276  1.00  1.790          O  
ATOM   5274  CB  LYS B 334     -42.841  -7.231  23.683  1.00  2.360          C  
ATOM   5275  CG  LYS B 334     -42.758  -5.837  23.066  1.00  2.360          C  
ATOM   5276  CD  LYS B 334     -43.609  -5.728  21.798  1.00  2.360          C  
ATOM   5277  CE  LYS B 334     -43.521  -4.328  21.190  1.00  2.360          C  
ATOM   5278  NZ  LYS B 334     -44.396  -4.173  19.982  1.00  2.360          N  
ATOM   5279  H   LYS B 334     -40.284  -7.501  23.760  1.00  1.980          H  
ATOM   5280  HA  LYS B 334     -42.314  -6.605  25.669  1.00  2.040          H  
ATOM   5281 1HB  LYS B 334     -42.483  -7.951  22.944  1.00  2.830          H  
ATOM   5282 2HB  LYS B 334     -43.887  -7.459  23.878  1.00  2.830          H  
ATOM   5283 1HG  LYS B 334     -43.091  -5.099  23.794  1.00  2.830          H  
ATOM   5284 2HG  LYS B 334     -41.715  -5.629  22.811  1.00  2.830          H  
ATOM   5285 1HD  LYS B 334     -43.255  -6.457  21.066  1.00  2.830          H  
ATOM   5286 2HD  LYS B 334     -44.648  -5.950  22.035  1.00  2.830          H  
ATOM   5287 1HE  LYS B 334     -43.820  -3.596  21.938  1.00  2.830          H  
ATOM   5288 2HE  LYS B 334     -42.486  -4.136  20.901  1.00  2.830          H  
ATOM   5289 1HZ  LYS B 334     -44.301  -3.233  19.621  1.00  2.830          H  
ATOM   5290 2HZ  LYS B 334     -44.137  -4.831  19.262  1.00  2.830          H  
ATOM   5291 3HZ  LYS B 334     -45.359  -4.334  20.245  1.00  2.830          H  
ATOM   5292  N   ASP B 335     -41.498  -9.747  25.430  1.00  1.680          N  
ATOM   5293  CA  ASP B 335     -41.717 -11.082  25.955  1.00  1.700          C  
ATOM   5294  C   ASP B 335     -40.902 -11.350  27.225  1.00  1.740          C  
ATOM   5295  O   ASP B 335     -41.433 -11.915  28.186  1.00  1.810          O  
ATOM   5296  CB  ASP B 335     -41.383 -12.119  24.878  1.00  2.370          C  
ATOM   5297  CG  ASP B 335     -42.322 -12.029  23.638  1.00  2.370          C  
ATOM   5298  OD1 ASP B 335     -43.518 -12.090  23.811  1.00  2.370          O  
ATOM   5299  OD2 ASP B 335     -41.820 -11.944  22.513  1.00  2.370          O  
ATOM   5300  H   ASP B 335     -40.630  -9.593  24.928  1.00  2.020          H  
ATOM   5301  HA  ASP B 335     -42.772 -11.181  26.207  1.00  2.040          H  
ATOM   5302 1HB  ASP B 335     -40.348 -11.966  24.550  1.00  2.850          H  
ATOM   5303 2HB  ASP B 335     -41.445 -13.119  25.295  1.00  2.850          H  
ATOM   5304  N   LEU B 336     -39.671 -10.808  27.298  1.00  1.710          N  
ATOM   5305  CA  LEU B 336     -38.749 -11.115  28.398  1.00  1.740          C  
ATOM   5306  C   LEU B 336     -39.267 -10.838  29.817  1.00  1.850          C  
ATOM   5307  O   LEU B 336     -38.993 -11.640  30.714  1.00  1.890          O  
ATOM   5308  CB  LEU B 336     -37.418 -10.331  28.271  1.00  2.420          C  
ATOM   5309  CG  LEU B 336     -36.443 -10.651  27.159  1.00  2.420          C  
ATOM   5310  CD1 LEU B 336     -35.293  -9.608  27.210  1.00  2.420          C  
ATOM   5311  CD2 LEU B 336     -35.919 -12.034  27.309  1.00  2.420          C  
ATOM   5312  H   LEU B 336     -39.321 -10.287  26.490  1.00  2.050          H  
ATOM   5313  HA  LEU B 336     -38.535 -12.177  28.347  1.00  2.090          H  
ATOM   5314 1HB  LEU B 336     -37.619  -9.273  28.209  1.00  2.910          H  
ATOM   5315 2HB  LEU B 336     -36.881 -10.510  29.154  1.00  2.910          H  
ATOM   5316  HG  LEU B 336     -36.932 -10.572  26.226  1.00  2.910          H  
ATOM   5317 1HD1 LEU B 336     -34.577  -9.808  26.415  1.00  2.910          H  
ATOM   5318 2HD1 LEU B 336     -35.698  -8.604  27.083  1.00  2.910          H  
ATOM   5319 3HD1 LEU B 336     -34.785  -9.669  28.165  1.00  2.910          H  
ATOM   5320 1HD2 LEU B 336     -35.212 -12.244  26.505  1.00  2.910          H  
ATOM   5321 2HD2 LEU B 336     -35.427 -12.132  28.266  1.00  2.910          H  
ATOM   5322 3HD2 LEU B 336     -36.732 -12.734  27.255  1.00  2.910          H  
ATOM   5323  N   PRO B 337     -40.064  -9.787  30.100  1.00  1.900          N  
ATOM   5324  CA  PRO B 337     -40.552  -9.476  31.424  1.00  2.000          C  
ATOM   5325  C   PRO B 337     -41.328 -10.618  32.058  1.00  2.040          C  
ATOM   5326  O   PRO B 337     -41.494 -10.622  33.277  1.00  2.120          O  
ATOM   5327  CB  PRO B 337     -41.447  -8.256  31.189  1.00  3.000          C  
ATOM   5328  CG  PRO B 337     -40.888  -7.622  29.953  1.00  3.000          C  
ATOM   5329  CD  PRO B 337     -40.454  -8.773  29.101  1.00  3.000          C  
ATOM   5330  HA  PRO B 337     -39.698  -9.203  32.057  1.00  2.400          H  
ATOM   5331 1HB  PRO B 337     -42.494  -8.580  31.062  1.00  3.600          H  
ATOM   5332 2HB  PRO B 337     -41.421  -7.594  32.066  1.00  3.600          H  
ATOM   5333 1HG  PRO B 337     -41.656  -7.012  29.447  1.00  3.600          H  
ATOM   5334 2HG  PRO B 337     -40.058  -6.943  30.200  1.00  3.600          H  
ATOM   5335 1HD  PRO B 337     -41.327  -9.074  28.519  1.00  3.600          H  
ATOM   5336 2HD  PRO B 337     -39.625  -8.457  28.490  1.00  3.600          H  
ATOM   5337  N   HIS B 338     -41.809 -11.596  31.272  1.00  2.000          N  
ATOM   5338  CA  HIS B 338     -42.551 -12.649  31.931  1.00  2.060          C  
ATOM   5339  C   HIS B 338     -41.840 -13.997  31.869  1.00  2.040          C  
ATOM   5340  O   HIS B 338     -42.475 -15.050  31.986  1.00  2.070          O  
ATOM   5341  CB  HIS B 338     -43.917 -12.738  31.269  1.00  2.860          C  
ATOM   5342  CG  HIS B 338     -44.670 -11.451  31.401  1.00  2.860          C  
ATOM   5343  ND1 HIS B 338     -45.261 -11.046  32.578  1.00  2.860          N  
ATOM   5344  CD2 HIS B 338     -44.889 -10.457  30.505  1.00  2.860          C  
ATOM   5345  CE1 HIS B 338     -45.825  -9.865  32.397  1.00  2.860          C  
ATOM   5346  NE2 HIS B 338     -45.613  -9.486  31.148  1.00  2.860          N  
ATOM   5347  H   HIS B 338     -41.673 -11.617  30.253  1.00  2.400          H  
ATOM   5348  HA  HIS B 338     -42.695 -12.405  32.980  1.00  2.470          H  
ATOM   5349 1HB  HIS B 338     -43.793 -12.969  30.208  1.00  3.430          H  
ATOM   5350 2HB  HIS B 338     -44.500 -13.537  31.722  1.00  3.430          H  
ATOM   5351  HD1 HIS B 338     -45.060 -11.422  33.484  1.00  3.430          H  
ATOM   5352  HD2 HIS B 338     -44.599 -10.326  29.460  1.00  3.430          H  
ATOM   5353  HE1 HIS B 338     -46.350  -9.371  33.214  1.00  3.430          H  
ATOM   5354  N   TYR B 339     -40.502 -13.944  31.845  1.00  1.990          N  
ATOM   5355  CA  TYR B 339     -39.662 -15.134  31.929  1.00  1.980          C  
ATOM   5356  C   TYR B 339     -38.603 -15.022  33.022  1.00  1.990          C  
ATOM   5357  O   TYR B 339     -37.916 -16.005  33.304  1.00  1.980          O  
ATOM   5358  CB  TYR B 339     -39.058 -15.475  30.560  1.00  2.780          C  
ATOM   5359  CG  TYR B 339     -40.166 -15.778  29.602  1.00  2.780          C  
ATOM   5360  CD1 TYR B 339     -40.576 -14.830  28.717  1.00  2.780          C  
ATOM   5361  CD2 TYR B 339     -40.824 -16.996  29.670  1.00  2.780          C  
ATOM   5362  CE1 TYR B 339     -41.649 -15.066  27.901  1.00  2.780          C  
ATOM   5363  CE2 TYR B 339     -41.899 -17.237  28.854  1.00  2.780          C  
ATOM   5364  CZ  TYR B 339     -42.319 -16.267  27.979  1.00  2.780          C  
ATOM   5365  OH  TYR B 339     -43.407 -16.498  27.165  1.00  2.780          O  
ATOM   5366  H   TYR B 339     -40.061 -13.034  31.691  1.00  2.390          H  
ATOM   5367  HA  TYR B 339     -40.301 -15.970  32.210  1.00  2.380          H  
ATOM   5368 1HB  TYR B 339     -38.480 -14.625  30.180  1.00  3.330          H  
ATOM   5369 2HB  TYR B 339     -38.398 -16.340  30.631  1.00  3.330          H  
ATOM   5370  HD1 TYR B 339     -40.063 -13.881  28.677  1.00  3.330          H  
ATOM   5371  HD2 TYR B 339     -40.502 -17.754  30.383  1.00  3.330          H  
ATOM   5372  HE1 TYR B 339     -41.982 -14.302  27.209  1.00  3.330          H  
ATOM   5373  HE2 TYR B 339     -42.427 -18.188  28.912  1.00  3.330          H  
ATOM   5374  HH  TYR B 339     -43.762 -17.370  27.348  1.00  3.330          H  
ATOM   5375  N   PHE B 340     -38.460 -13.839  33.633  1.00  2.020          N  
ATOM   5376  CA  PHE B 340     -37.428 -13.626  34.639  1.00  2.030          C  
ATOM   5377  C   PHE B 340     -37.958 -14.023  36.017  1.00  2.100          C  
ATOM   5378  O   PHE B 340     -37.193 -14.161  36.977  1.00  2.190          O  
ATOM   5379  OXT PHE B 340     -39.158 -14.234  36.177  1.00  3.040          O  
ATOM   5380  CB  PHE B 340     -36.958 -12.158  34.707  1.00  2.730          C  
ATOM   5381  CG  PHE B 340     -36.204 -11.620  33.491  1.00  2.730          C  
ATOM   5382  CD1 PHE B 340     -36.751 -10.619  32.714  1.00  2.730          C  
ATOM   5383  CD2 PHE B 340     -34.965 -12.110  33.131  1.00  2.730          C  
ATOM   5384  CE1 PHE B 340     -36.087 -10.126  31.632  1.00  2.730          C  
ATOM   5385  CE2 PHE B 340     -34.308 -11.623  32.038  1.00  2.730          C  
ATOM   5386  CZ  PHE B 340     -34.868 -10.633  31.286  1.00  2.730          C  
ATOM   5387  H   PHE B 340     -39.069 -13.068  33.403  1.00  2.420          H  
ATOM   5388  HA  PHE B 340     -36.571 -14.251  34.405  1.00  2.440          H  
ATOM   5389 1HB  PHE B 340     -37.822 -11.519  34.873  1.00  3.280          H  
ATOM   5390 2HB  PHE B 340     -36.302 -12.041  35.574  1.00  3.280          H  
ATOM   5391  HD1 PHE B 340     -37.728 -10.217  32.978  1.00  3.280          H  
ATOM   5392  HD2 PHE B 340     -34.507 -12.901  33.731  1.00  3.280          H  
ATOM   5393  HE1 PHE B 340     -36.538  -9.327  31.040  1.00  3.280          H  
ATOM   5394  HE2 PHE B 340     -33.349 -12.029  31.778  1.00  3.280          H  
ATOM   5395  HZ  PHE B 340     -34.348 -10.247  30.419  1.00  3.280          H  
TER                                                                             
ATOM   5397  N   MET C 341      15.192 -36.509   1.405  1.00 11.700          N  
ATOM   5398  CA  MET C 341      14.274 -37.214   0.516  1.00 10.960          C  
ATOM   5399  C   MET C 341      13.684 -36.270  -0.512  1.00 10.340          C  
ATOM   5400  O   MET C 341      13.105 -35.245  -0.159  1.00 10.160          O  
ATOM   5401  CB  MET C 341      13.157 -37.882   1.320  1.00 15.640          C  
ATOM   5402  CG  MET C 341      12.130 -38.654   0.471  1.00 15.640          C  
ATOM   5403  SD  MET C 341      12.836 -40.085  -0.392  1.00 15.640          S  
ATOM   5404  CE  MET C 341      13.055 -41.279   0.926  1.00 15.640          C  
ATOM   5405 1H   MET C 341      15.212 -36.967   2.305  1.00 14.040          H  
ATOM   5406 2H   MET C 341      16.119 -36.514   1.005  1.00 14.040          H  
ATOM   5407 3H   MET C 341      14.881 -35.555   1.519  1.00 14.040          H  
ATOM   5408  HA  MET C 341      14.832 -37.981  -0.019  1.00 13.150          H  
ATOM   5409 1HB  MET C 341      13.585 -38.556   2.053  1.00 18.770          H  
ATOM   5410 2HB  MET C 341      12.606 -37.116   1.869  1.00 18.770          H  
ATOM   5411 1HG  MET C 341      11.332 -39.011   1.121  1.00 18.770          H  
ATOM   5412 2HG  MET C 341      11.676 -37.991  -0.275  1.00 18.770          H  
ATOM   5413 1HE  MET C 341      13.473 -42.198   0.514  1.00 18.770          H  
ATOM   5414 2HE  MET C 341      13.732 -40.887   1.680  1.00 18.770          H  
ATOM   5415 3HE  MET C 341      12.089 -41.497   1.384  1.00 18.770          H  
ATOM   5416  N   CYS C 342      13.849 -36.599  -1.787  1.00 10.260          N  
ATOM   5417  CA  CYS C 342      13.291 -35.766  -2.842  1.00  9.920          C  
ATOM   5418  C   CYS C 342      11.774 -35.797  -2.829  1.00  9.070          C  
ATOM   5419  O   CYS C 342      11.165 -36.865  -2.809  1.00  8.780          O  
ATOM   5420  CB  CYS C 342      13.762 -36.202  -4.223  1.00 14.020          C  
ATOM   5421  SG  CYS C 342      13.123 -35.149  -5.558  1.00 14.020          S  
ATOM   5422  H   CYS C 342      14.343 -37.447  -2.032  1.00 12.310          H  
ATOM   5423  HA  CYS C 342      13.615 -34.738  -2.678  1.00 11.900          H  
ATOM   5424 1HB  CYS C 342      14.848 -36.184  -4.266  1.00 16.830          H  
ATOM   5425 2HB  CYS C 342      13.433 -37.226  -4.420  1.00 16.830          H  
ATOM   5426  HG  CYS C 342      11.816 -35.520  -5.468  1.00 16.830          H  
ATOM   5427  N   ALA C 343      11.164 -34.620  -2.850  1.00  8.930          N  
ATOM   5428  CA  ALA C 343       9.717 -34.514  -2.901  1.00  8.420          C  
ATOM   5429  C   ALA C 343       9.210 -35.112  -4.196  1.00  7.800          C  
ATOM   5430  O   ALA C 343       9.821 -34.899  -5.251  1.00  7.930          O  
ATOM   5431  CB  ALA C 343       9.276 -33.060  -2.811  1.00 11.990          C  
ATOM   5432  H   ALA C 343      11.727 -33.780  -2.839  1.00 10.720          H  
ATOM   5433  HA  ALA C 343       9.300 -35.080  -2.067  1.00 10.100          H  
ATOM   5434 1HB  ALA C 343       8.191 -33.005  -2.843  1.00 14.390          H  
ATOM   5435 2HB  ALA C 343       9.633 -32.635  -1.876  1.00 14.390          H  
ATOM   5436 3HB  ALA C 343       9.696 -32.495  -3.650  1.00 14.390          H  
ATOM   5437  N   SER C 344       8.028 -35.739  -4.149  1.00  7.400          N  
ATOM   5438  CA  SER C 344       7.395 -36.283  -5.352  1.00  7.120          C  
ATOM   5439  C   SER C 344       7.083 -35.165  -6.343  1.00  6.300          C  
ATOM   5440  O   SER C 344       6.994 -35.383  -7.554  1.00  6.090          O  
ATOM   5441  CB  SER C 344       6.118 -36.996  -4.975  1.00 10.080          C  
ATOM   5442  OG  SER C 344       5.174 -36.084  -4.484  1.00 10.080          O  
ATOM   5443  H   SER C 344       7.570 -35.885  -3.259  1.00  8.880          H  
ATOM   5444  HA  SER C 344       8.083 -36.995  -5.813  1.00  8.540          H  
ATOM   5445 1HB  SER C 344       5.716 -37.508  -5.850  1.00 12.100          H  
ATOM   5446 2HB  SER C 344       6.332 -37.751  -4.220  1.00 12.100          H  
ATOM   5447  HG  SER C 344       4.395 -36.604  -4.257  1.00 12.100          H  
ATOM   5448  N   ARG C 345       6.991 -33.951  -5.815  1.00  6.160          N  
ATOM   5449  CA  ARG C 345       6.741 -32.754  -6.583  1.00  5.690          C  
ATOM   5450  C   ARG C 345       7.854 -32.548  -7.598  1.00  4.790          C  
ATOM   5451  O   ARG C 345       7.601 -32.215  -8.761  1.00  4.870          O  
ATOM   5452  CB  ARG C 345       6.731 -31.557  -5.650  1.00  8.150          C  
ATOM   5453  CG  ARG C 345       5.556 -31.484  -4.702  1.00  8.150          C  
ATOM   5454  CD  ARG C 345       5.486 -30.166  -4.021  1.00  8.150          C  
ATOM   5455  NE  ARG C 345       6.662 -29.940  -3.166  1.00  8.150          N  
ATOM   5456  CZ  ARG C 345       6.795 -30.343  -1.878  1.00  8.150          C  
ATOM   5457  NH1 ARG C 345       5.829 -31.006  -1.271  1.00  8.150          N  
ATOM   5458  NH2 ARG C 345       7.913 -30.069  -1.225  1.00  8.150          N  
ATOM   5459  H   ARG C 345       7.082 -33.892  -4.813  1.00  7.390          H  
ATOM   5460  HA  ARG C 345       5.786 -32.850  -7.099  1.00  6.830          H  
ATOM   5461 1HB  ARG C 345       7.641 -31.567  -5.054  1.00  9.780          H  
ATOM   5462 2HB  ARG C 345       6.747 -30.642  -6.242  1.00  9.780          H  
ATOM   5463 1HG  ARG C 345       4.634 -31.634  -5.261  1.00  9.780          H  
ATOM   5464 2HG  ARG C 345       5.652 -32.265  -3.949  1.00  9.780          H  
ATOM   5465 1HD  ARG C 345       5.459 -29.376  -4.773  1.00  9.780          H  
ATOM   5466 2HD  ARG C 345       4.588 -30.105  -3.411  1.00  9.780          H  
ATOM   5467  HE  ARG C 345       7.439 -29.433  -3.573  1.00  9.780          H  
ATOM   5468 1HH1 ARG C 345       4.974 -31.221  -1.759  1.00  9.780          H  
ATOM   5469 2HH1 ARG C 345       5.943 -31.299  -0.310  1.00  9.780          H  
ATOM   5470 1HH2 ARG C 345       8.659 -29.563  -1.689  1.00  9.780          H  
ATOM   5471 2HH2 ARG C 345       8.026 -30.362  -0.265  1.00  9.780          H  
ATOM   5472  N   ASP C 346       9.092 -32.796  -7.169  1.00  4.250          N  
ATOM   5473  CA  ASP C 346      10.231 -32.560  -8.016  1.00  3.890          C  
ATOM   5474  C   ASP C 346      10.469 -33.762  -8.883  1.00  2.860          C  
ATOM   5475  O   ASP C 346      10.881 -33.621 -10.037  1.00  2.920          O  
ATOM   5476  CB  ASP C 346      11.438 -32.163  -7.190  1.00  5.590          C  
ATOM   5477  CG  ASP C 346      11.206 -30.804  -6.538  1.00  5.590          C  
ATOM   5478  OD1 ASP C 346      10.932 -29.862  -7.266  1.00  5.590          O  
ATOM   5479  OD2 ASP C 346      11.303 -30.707  -5.339  1.00  5.590          O  
ATOM   5480  H   ASP C 346       9.251 -33.166  -6.234  1.00  5.100          H  
ATOM   5481  HA  ASP C 346      10.005 -31.722  -8.663  1.00  4.670          H  
ATOM   5482 1HB  ASP C 346      11.584 -32.894  -6.410  1.00  6.710          H  
ATOM   5483 2HB  ASP C 346      12.335 -32.137  -7.809  1.00  6.710          H  
ATOM   5484  N   ASP C 347      10.123 -34.954  -8.384  1.00  2.450          N  
ATOM   5485  CA  ASP C 347      10.272 -36.131  -9.228  1.00  2.020          C  
ATOM   5486  C   ASP C 347       9.465 -35.923 -10.506  1.00  1.990          C  
ATOM   5487  O   ASP C 347       9.914 -36.281 -11.595  1.00  2.050          O  
ATOM   5488  CB  ASP C 347       9.730 -37.396  -8.554  1.00  3.000          C  
ATOM   5489  CG  ASP C 347      10.568 -37.976  -7.423  1.00  3.000          C  
ATOM   5490  OD1 ASP C 347      11.734 -37.686  -7.319  1.00  3.000          O  
ATOM   5491  OD2 ASP C 347      10.004 -38.729  -6.664  1.00  3.000          O  
ATOM   5492  H   ASP C 347       9.824 -35.035  -7.408  1.00  2.940          H  
ATOM   5493  HA  ASP C 347      11.324 -36.262  -9.481  1.00  2.420          H  
ATOM   5494 1HB  ASP C 347       8.734 -37.189  -8.174  1.00  3.600          H  
ATOM   5495 2HB  ASP C 347       9.614 -38.167  -9.315  1.00  3.600          H  
ATOM   5496  N   TRP C 348       8.269 -35.328 -10.381  1.00  1.930          N  
ATOM   5497  CA  TRP C 348       7.478 -35.076 -11.573  1.00  1.920          C  
ATOM   5498  C   TRP C 348       7.980 -33.896 -12.403  1.00  1.910          C  
ATOM   5499  O   TRP C 348       8.029 -33.980 -13.629  1.00  1.900          O  
ATOM   5500  CB  TRP C 348       6.012 -34.886 -11.235  1.00  2.690          C  
ATOM   5501  CG  TRP C 348       5.340 -36.161 -10.864  1.00  2.690          C  
ATOM   5502  CD1 TRP C 348       4.757 -36.477  -9.674  1.00  2.690          C  
ATOM   5503  CD2 TRP C 348       5.207 -37.337 -11.700  1.00  2.690          C  
ATOM   5504  NE1 TRP C 348       4.240 -37.750  -9.729  1.00  2.690          N  
ATOM   5505  CE2 TRP C 348       4.511 -38.285 -10.964  1.00  2.690          C  
ATOM   5506  CE3 TRP C 348       5.621 -37.653 -12.997  1.00  2.690          C  
ATOM   5507  CZ2 TRP C 348       4.203 -39.524 -11.487  1.00  2.690          C  
ATOM   5508  CZ3 TRP C 348       5.324 -38.875 -13.514  1.00  2.690          C  
ATOM   5509  CH2 TRP C 348       4.629 -39.794 -12.787  1.00  2.690          C  
ATOM   5510  H   TRP C 348       7.905 -35.121  -9.443  1.00  2.320          H  
ATOM   5511  HA  TRP C 348       7.566 -35.956 -12.193  1.00  2.300          H  
ATOM   5512 1HB  TRP C 348       5.926 -34.196 -10.390  1.00  3.230          H  
ATOM   5513 2HB  TRP C 348       5.488 -34.446 -12.082  1.00  3.230          H  
ATOM   5514  HD1 TRP C 348       4.697 -35.814  -8.810  1.00  3.230          H  
ATOM   5515  HE1 TRP C 348       3.749 -38.219  -8.980  1.00  3.230          H  
ATOM   5516  HE3 TRP C 348       6.170 -36.939 -13.597  1.00  3.230          H  
ATOM   5517  HZ2 TRP C 348       3.656 -40.275 -10.918  1.00  3.230          H  
ATOM   5518  HZ3 TRP C 348       5.657 -39.096 -14.528  1.00  3.230          H  
ATOM   5519  HH2 TRP C 348       4.409 -40.764 -13.237  1.00  3.230          H  
ATOM   5520  N   ARG C 349       8.448 -32.818 -11.764  1.00  1.940          N  
ATOM   5521  CA  ARG C 349       8.962 -31.676 -12.525  1.00  1.970          C  
ATOM   5522  C   ARG C 349      10.132 -32.103 -13.410  1.00  2.060          C  
ATOM   5523  O   ARG C 349      10.310 -31.599 -14.519  1.00  2.110          O  
ATOM   5524  CB  ARG C 349       9.414 -30.562 -11.592  1.00  2.750          C  
ATOM   5525  CG  ARG C 349       8.294 -29.786 -10.890  1.00  2.750          C  
ATOM   5526  CD  ARG C 349       8.831 -28.886  -9.822  1.00  2.750          C  
ATOM   5527  NE  ARG C 349       7.790 -28.078  -9.202  1.00  2.750          N  
ATOM   5528  CZ  ARG C 349       7.853 -27.509  -7.968  1.00  2.750          C  
ATOM   5529  NH1 ARG C 349       8.896 -27.690  -7.161  1.00  2.750          N  
ATOM   5530  NH2 ARG C 349       6.840 -26.754  -7.558  1.00  2.750          N  
ATOM   5531  H   ARG C 349       8.380 -32.756 -10.742  1.00  2.330          H  
ATOM   5532  HA  ARG C 349       8.159 -31.299 -13.157  1.00  2.360          H  
ATOM   5533 1HB  ARG C 349      10.065 -30.978 -10.833  1.00  3.300          H  
ATOM   5534 2HB  ARG C 349      10.002 -29.842 -12.158  1.00  3.300          H  
ATOM   5535 1HG  ARG C 349       7.773 -29.169 -11.615  1.00  3.300          H  
ATOM   5536 2HG  ARG C 349       7.590 -30.473 -10.446  1.00  3.300          H  
ATOM   5537 1HD  ARG C 349       9.283 -29.501  -9.055  1.00  3.300          H  
ATOM   5538 2HD  ARG C 349       9.581 -28.220 -10.244  1.00  3.300          H  
ATOM   5539  HE  ARG C 349       6.965 -27.894  -9.754  1.00  3.300          H  
ATOM   5540 1HH1 ARG C 349       9.693 -28.302  -7.421  1.00  3.300          H  
ATOM   5541 2HH1 ARG C 349       8.912 -27.256  -6.254  1.00  3.300          H  
ATOM   5542 1HH2 ARG C 349       6.041 -26.608  -8.161  1.00  3.300          H  
ATOM   5543 2HH2 ARG C 349       6.866 -26.322  -6.646  1.00  3.300          H  
ATOM   5544  N   CYS C 350      10.910 -33.060 -12.918  1.00  2.090          N  
ATOM   5545  CA  CYS C 350      12.077 -33.585 -13.604  1.00  2.190          C  
ATOM   5546  C   CYS C 350      11.767 -34.609 -14.713  1.00  2.150          C  
ATOM   5547  O   CYS C 350      12.697 -35.095 -15.361  1.00  2.220          O  
ATOM   5548  CB  CYS C 350      12.989 -34.259 -12.585  1.00  3.030          C  
ATOM   5549  SG  CYS C 350      13.641 -33.135 -11.333  1.00  3.030          S  
ATOM   5550  H   CYS C 350      10.722 -33.390 -11.966  1.00  2.510          H  
ATOM   5551  HA  CYS C 350      12.607 -32.745 -14.050  1.00  2.630          H  
ATOM   5552 1HB  CYS C 350      12.430 -35.050 -12.072  1.00  3.630          H  
ATOM   5553 2HB  CYS C 350      13.828 -34.723 -13.097  1.00  3.630          H  
ATOM   5554  HG  CYS C 350      12.481 -33.073 -10.635  1.00  3.630          H  
ATOM   5555  N   ALA C 351      10.490 -34.966 -14.920  1.00  2.040          N  
ATOM   5556  CA  ALA C 351      10.130 -35.964 -15.927  1.00  2.010          C  
ATOM   5557  C   ALA C 351      10.586 -35.497 -17.306  1.00  1.980          C  
ATOM   5558  O   ALA C 351      10.475 -34.316 -17.658  1.00  1.940          O  
ATOM   5559  CB  ALA C 351       8.633 -36.227 -15.902  1.00  2.830          C  
ATOM   5560  H   ALA C 351       9.745 -34.534 -14.371  1.00  2.450          H  
ATOM   5561  HA  ALA C 351      10.653 -36.893 -15.695  1.00  2.410          H  
ATOM   5562 1HB  ALA C 351       8.388 -36.986 -16.642  1.00  3.390          H  
ATOM   5563 2HB  ALA C 351       8.348 -36.579 -14.910  1.00  3.390          H  
ATOM   5564 3HB  ALA C 351       8.109 -35.327 -16.121  1.00  3.390          H  
ATOM   5565  N   ARG C 352      11.054 -36.437 -18.125  1.00  2.020          N  
ATOM   5566  CA  ARG C 352      11.543 -36.096 -19.453  1.00  2.020          C  
ATOM   5567  C   ARG C 352      10.463 -36.013 -20.521  1.00  1.990          C  
ATOM   5568  O   ARG C 352      10.629 -35.302 -21.511  1.00  2.020          O  
ATOM   5569  CB  ARG C 352      12.553 -37.142 -19.874  1.00  2.830          C  
ATOM   5570  CG  ARG C 352      13.818 -37.158 -19.033  1.00  2.830          C  
ATOM   5571  CD  ARG C 352      14.665 -38.334 -19.330  1.00  2.830          C  
ATOM   5572  NE  ARG C 352      14.017 -39.585 -18.887  1.00  2.830          N  
ATOM   5573  CZ  ARG C 352      14.508 -40.832 -19.086  1.00  2.830          C  
ATOM   5574  NH1 ARG C 352      15.656 -41.011 -19.717  1.00  2.830          N  
ATOM   5575  NH2 ARG C 352      13.827 -41.876 -18.642  1.00  2.830          N  
ATOM   5576  H   ARG C 352      11.110 -37.413 -17.805  1.00  2.420          H  
ATOM   5577  HA  ARG C 352      12.041 -35.128 -19.388  1.00  2.420          H  
ATOM   5578 1HB  ARG C 352      12.091 -38.127 -19.818  1.00  3.390          H  
ATOM   5579 2HB  ARG C 352      12.841 -36.974 -20.910  1.00  3.390          H  
ATOM   5580 1HG  ARG C 352      14.394 -36.256 -19.228  1.00  3.390          H  
ATOM   5581 2HG  ARG C 352      13.547 -37.192 -17.974  1.00  3.390          H  
ATOM   5582 1HD  ARG C 352      14.835 -38.393 -20.404  1.00  3.390          H  
ATOM   5583 2HD  ARG C 352      15.616 -38.234 -18.808  1.00  3.390          H  
ATOM   5584  HE  ARG C 352      13.110 -39.504 -18.389  1.00  3.390          H  
ATOM   5585 1HH1 ARG C 352      16.179 -40.219 -20.056  1.00  3.390          H  
ATOM   5586 2HH1 ARG C 352      16.014 -41.945 -19.861  1.00  3.390          H  
ATOM   5587 1HH2 ARG C 352      12.945 -41.734 -18.157  1.00  3.390          H  
ATOM   5588 2HH2 ARG C 352      14.178 -42.810 -18.782  1.00  3.390          H  
ATOM   5589  N   SER C 353       9.370 -36.734 -20.325  1.00  1.950          N  
ATOM   5590  CA  SER C 353       8.303 -36.783 -21.313  1.00  1.950          C  
ATOM   5591  C   SER C 353       6.977 -37.267 -20.716  1.00  1.860          C  
ATOM   5592  O   SER C 353       6.955 -37.904 -19.658  1.00  1.870          O  
ATOM   5593  CB  SER C 353       8.724 -37.672 -22.460  1.00  2.730          C  
ATOM   5594  OG  SER C 353       8.840 -39.002 -22.068  1.00  2.730          O  
ATOM   5595  H   SER C 353       9.292 -37.311 -19.499  1.00  2.340          H  
ATOM   5596  HA  SER C 353       8.160 -35.787 -21.720  1.00  2.340          H  
ATOM   5597 1HB  SER C 353       8.006 -37.599 -23.228  1.00  3.280          H  
ATOM   5598 2HB  SER C 353       9.667 -37.325 -22.876  1.00  3.280          H  
ATOM   5599  HG  SER C 353       9.083 -39.479 -22.867  1.00  3.280          H  
ATOM   5600  N   MET C 354       5.881 -37.088 -21.472  1.00  1.780          N  
ATOM   5601  CA  MET C 354       4.537 -37.567 -21.114  1.00  1.700          C  
ATOM   5602  C   MET C 354       4.495 -39.070 -20.852  1.00  1.750          C  
ATOM   5603  O   MET C 354       3.597 -39.581 -20.191  1.00  1.720          O  
ATOM   5604  CB  MET C 354       3.514 -37.197 -22.182  1.00  2.410          C  
ATOM   5605  CG  MET C 354       2.079 -37.735 -21.890  1.00  2.410          C  
ATOM   5606  SD  MET C 354       0.816 -37.096 -22.981  1.00  2.410          S  
ATOM   5607  CE  MET C 354       1.163 -37.977 -24.455  1.00  2.410          C  
ATOM   5608  H   MET C 354       5.990 -36.555 -22.340  1.00  2.140          H  
ATOM   5609  HA  MET C 354       4.238 -37.055 -20.205  1.00  2.040          H  
ATOM   5610 1HB  MET C 354       3.460 -36.115 -22.258  1.00  2.890          H  
ATOM   5611 2HB  MET C 354       3.851 -37.578 -23.145  1.00  2.890          H  
ATOM   5612 1HG  MET C 354       2.083 -38.816 -22.021  1.00  2.890          H  
ATOM   5613 2HG  MET C 354       1.792 -37.548 -20.876  1.00  2.890          H  
ATOM   5614 1HE  MET C 354       0.464 -37.693 -25.222  1.00  2.890          H  
ATOM   5615 2HE  MET C 354       2.165 -37.754 -24.786  1.00  2.890          H  
ATOM   5616 3HE  MET C 354       1.071 -39.046 -24.262  1.00  2.890          H  
ATOM   5617  N   HIS C 355       5.469 -39.785 -21.379  1.00  1.860          N  
ATOM   5618  CA  HIS C 355       5.576 -41.228 -21.270  1.00  1.920          C  
ATOM   5619  C   HIS C 355       5.799 -41.682 -19.831  1.00  1.940          C  
ATOM   5620  O   HIS C 355       5.579 -42.845 -19.502  1.00  1.970          O  
ATOM   5621  CB  HIS C 355       6.752 -41.701 -22.107  1.00  2.660          C  
ATOM   5622  CG  HIS C 355       6.574 -41.424 -23.536  1.00  2.660          C  
ATOM   5623  ND1 HIS C 355       7.609 -41.476 -24.434  1.00  2.660          N  
ATOM   5624  CD2 HIS C 355       5.487 -41.062 -24.231  1.00  2.660          C  
ATOM   5625  CE1 HIS C 355       7.158 -41.161 -25.622  1.00  2.660          C  
ATOM   5626  NE2 HIS C 355       5.882 -40.890 -25.523  1.00  2.660          N  
ATOM   5627  H   HIS C 355       6.194 -39.289 -21.879  1.00  2.230          H  
ATOM   5628  HA  HIS C 355       4.661 -41.695 -21.630  1.00  2.300          H  
ATOM   5629 1HB  HIS C 355       7.663 -41.223 -21.762  1.00  3.200          H  
ATOM   5630 2HB  HIS C 355       6.879 -42.773 -21.980  1.00  3.200          H  
ATOM   5631  HD1 HIS C 355       8.571 -41.364 -24.198  1.00  3.200          H  
ATOM   5632  HD2 HIS C 355       4.449 -40.888 -23.943  1.00  3.200          H  
ATOM   5633  HE1 HIS C 355       7.823 -41.144 -26.481  1.00  3.200          H  
ATOM   5634  N   GLU C 356       6.272 -40.781 -18.966  1.00  1.930          N  
ATOM   5635  CA  GLU C 356       6.534 -41.146 -17.580  1.00  1.960          C  
ATOM   5636  C   GLU C 356       5.275 -41.034 -16.722  1.00  1.920          C  
ATOM   5637  O   GLU C 356       5.286 -41.383 -15.541  1.00  1.960          O  
ATOM   5638  CB  GLU C 356       7.637 -40.262 -16.969  1.00  2.730          C  
ATOM   5639  CG  GLU C 356       9.020 -40.412 -17.637  1.00  2.730          C  
ATOM   5640  CD  GLU C 356      10.149 -39.650 -16.938  1.00  2.730          C  
ATOM   5641  OE1 GLU C 356      10.044 -39.421 -15.763  1.00  2.730          O  
ATOM   5642  OE2 GLU C 356      11.099 -39.259 -17.606  1.00  2.730          O  
ATOM   5643  H   GLU C 356       6.449 -39.820 -19.273  1.00  2.320          H  
ATOM   5644  HA  GLU C 356       6.869 -42.182 -17.554  1.00  2.350          H  
ATOM   5645 1HB  GLU C 356       7.338 -39.216 -17.055  1.00  3.280          H  
ATOM   5646 2HB  GLU C 356       7.741 -40.487 -15.908  1.00  3.280          H  
ATOM   5647 1HG  GLU C 356       9.275 -41.470 -17.670  1.00  3.280          H  
ATOM   5648 2HG  GLU C 356       8.939 -40.058 -18.668  1.00  3.280          H  
ATOM   5649  N   PHE C 357       4.191 -40.549 -17.309  1.00  1.830          N  
ATOM   5650  CA  PHE C 357       2.960 -40.275 -16.600  1.00  1.770          C  
ATOM   5651  C   PHE C 357       1.900 -41.335 -16.825  1.00  1.760          C  
ATOM   5652  O   PHE C 357       1.964 -42.121 -17.780  1.00  1.780          O  
ATOM   5653  CB  PHE C 357       2.443 -38.907 -17.039  1.00  2.500          C  
ATOM   5654  CG  PHE C 357       3.348 -37.801 -16.632  1.00  2.500          C  
ATOM   5655  CD1 PHE C 357       4.451 -37.495 -17.398  1.00  2.500          C  
ATOM   5656  CD2 PHE C 357       3.113 -37.065 -15.512  1.00  2.500          C  
ATOM   5657  CE1 PHE C 357       5.295 -36.505 -17.056  1.00  2.500          C  
ATOM   5658  CE2 PHE C 357       3.975 -36.055 -15.166  1.00  2.500          C  
ATOM   5659  CZ  PHE C 357       5.060 -35.792 -15.936  1.00  2.500          C  
ATOM   5660  H   PHE C 357       4.212 -40.326 -18.307  1.00  2.200          H  
ATOM   5661  HA  PHE C 357       3.180 -40.237 -15.534  1.00  2.120          H  
ATOM   5662 1HB  PHE C 357       2.361 -38.885 -18.121  1.00  3.000          H  
ATOM   5663 2HB  PHE C 357       1.453 -38.726 -16.625  1.00  3.000          H  
ATOM   5664  HD1 PHE C 357       4.653 -38.070 -18.278  1.00  3.000          H  
ATOM   5665  HD2 PHE C 357       2.245 -37.289 -14.896  1.00  3.000          H  
ATOM   5666  HE1 PHE C 357       6.169 -36.290 -17.677  1.00  3.000          H  
ATOM   5667  HE2 PHE C 357       3.808 -35.468 -14.268  1.00  3.000          H  
ATOM   5668  HZ  PHE C 357       5.742 -35.014 -15.644  1.00  3.000          H  
ATOM   5669  N   SER C 358       0.934 -41.350 -15.923  1.00  1.720          N  
ATOM   5670  CA  SER C 358      -0.196 -42.246 -16.000  1.00  1.700          C  
ATOM   5671  C   SER C 358      -1.425 -41.481 -15.567  1.00  1.630          C  
ATOM   5672  O   SER C 358      -1.320 -40.452 -14.889  1.00  1.610          O  
ATOM   5673  CB  SER C 358       0.021 -43.449 -15.105  1.00  2.390          C  
ATOM   5674  OG  SER C 358       0.092 -43.068 -13.756  1.00  2.390          O  
ATOM   5675  H   SER C 358       0.972 -40.710 -15.144  1.00  2.060          H  
ATOM   5676  HA  SER C 358      -0.331 -42.577 -17.027  1.00  2.040          H  
ATOM   5677 1HB  SER C 358      -0.798 -44.156 -15.243  1.00  2.870          H  
ATOM   5678 2HB  SER C 358       0.941 -43.954 -15.397  1.00  2.870          H  
ATOM   5679  HG  SER C 358       0.225 -43.879 -13.261  1.00  2.870          H  
ATOM   5680  N   ALA C 359      -2.586 -41.985 -15.949  1.00  1.600          N  
ATOM   5681  CA  ALA C 359      -3.845 -41.333 -15.630  1.00  1.540          C  
ATOM   5682  C   ALA C 359      -4.977 -42.320 -15.455  1.00  1.570          C  
ATOM   5683  O   ALA C 359      -4.897 -43.471 -15.874  1.00  1.620          O  
ATOM   5684  CB  ALA C 359      -4.202 -40.354 -16.728  1.00  2.180          C  
ATOM   5685  H   ALA C 359      -2.560 -42.842 -16.508  1.00  1.920          H  
ATOM   5686  HA  ALA C 359      -3.724 -40.800 -14.689  1.00  1.850          H  
ATOM   5687 1HB  ALA C 359      -5.135 -39.863 -16.465  1.00  2.620          H  
ATOM   5688 2HB  ALA C 359      -3.406 -39.616 -16.833  1.00  2.620          H  
ATOM   5689 3HB  ALA C 359      -4.318 -40.890 -17.655  1.00  2.620          H  
ATOM   5690  N   LYS C 360      -6.025 -41.877 -14.787  1.00  1.550          N  
ATOM   5691  CA  LYS C 360      -7.213 -42.694 -14.621  1.00  1.590          C  
ATOM   5692  C   LYS C 360      -8.182 -42.421 -15.768  1.00  1.530          C  
ATOM   5693  O   LYS C 360      -8.466 -41.261 -16.060  1.00  1.450          O  
ATOM   5694  CB  LYS C 360      -7.829 -42.394 -13.252  1.00  2.210          C  
ATOM   5695  CG  LYS C 360      -9.038 -43.229 -12.839  1.00  2.210          C  
ATOM   5696  CD  LYS C 360      -9.422 -42.894 -11.377  1.00  2.210          C  
ATOM   5697  CE  LYS C 360     -10.599 -43.715 -10.875  1.00  2.210          C  
ATOM   5698  NZ  LYS C 360     -10.918 -43.421  -9.440  1.00  2.210          N  
ATOM   5699  H   LYS C 360      -6.017 -40.936 -14.416  1.00  1.860          H  
ATOM   5700  HA  LYS C 360      -6.932 -43.748 -14.659  1.00  1.910          H  
ATOM   5701 1HB  LYS C 360      -7.065 -42.523 -12.488  1.00  2.650          H  
ATOM   5702 2HB  LYS C 360      -8.133 -41.351 -13.223  1.00  2.650          H  
ATOM   5703 1HG  LYS C 360      -9.875 -43.001 -13.492  1.00  2.650          H  
ATOM   5704 2HG  LYS C 360      -8.822 -44.285 -12.938  1.00  2.650          H  
ATOM   5705 1HD  LYS C 360      -8.566 -43.078 -10.727  1.00  2.650          H  
ATOM   5706 2HD  LYS C 360      -9.682 -41.838 -11.313  1.00  2.650          H  
ATOM   5707 1HE  LYS C 360     -11.474 -43.486 -11.481  1.00  2.650          H  
ATOM   5708 2HE  LYS C 360     -10.362 -44.777 -10.976  1.00  2.650          H  
ATOM   5709 1HZ  LYS C 360     -11.704 -43.985  -9.146  1.00  2.650          H  
ATOM   5710 2HZ  LYS C 360     -10.116 -43.639  -8.862  1.00  2.650          H  
ATOM   5711 3HZ  LYS C 360     -11.150 -42.443  -9.333  1.00  2.650          H  
ATOM   5712  N   ASP C 361      -8.633 -43.491 -16.419  1.00  1.570          N  
ATOM   5713  CA  ASP C 361      -9.576 -43.556 -17.543  1.00  1.560          C  
ATOM   5714  C   ASP C 361     -10.963 -43.096 -17.125  1.00  1.510          C  
ATOM   5715  O   ASP C 361     -11.300 -43.167 -15.941  1.00  1.510          O  
ATOM   5716  CB  ASP C 361      -9.693 -44.993 -18.052  1.00  2.190          C  
ATOM   5717  CG  ASP C 361     -10.372 -45.143 -19.405  1.00  2.190          C  
ATOM   5718  OD1 ASP C 361      -9.709 -45.029 -20.406  1.00  2.190          O  
ATOM   5719  OD2 ASP C 361     -11.579 -45.326 -19.422  1.00  2.190          O  
ATOM   5720  H   ASP C 361      -8.283 -44.387 -16.082  1.00  1.880          H  
ATOM   5721  HA  ASP C 361      -9.206 -42.922 -18.347  1.00  1.870          H  
ATOM   5722 1HB  ASP C 361      -8.705 -45.433 -18.106  1.00  2.630          H  
ATOM   5723 2HB  ASP C 361     -10.253 -45.563 -17.336  1.00  2.630          H  
ATOM   5724  N   ILE C 362     -11.804 -42.670 -18.073  1.00  1.470          N  
ATOM   5725  CA  ILE C 362     -13.162 -42.261 -17.705  1.00  1.460          C  
ATOM   5726  C   ILE C 362     -13.910 -43.416 -17.012  1.00  1.520          C  
ATOM   5727  O   ILE C 362     -14.757 -43.176 -16.153  1.00  1.540          O  
ATOM   5728  CB  ILE C 362     -13.946 -41.735 -18.944  1.00  2.050          C  
ATOM   5729  CG1 ILE C 362     -15.232 -40.949 -18.550  1.00  2.050          C  
ATOM   5730  CG2 ILE C 362     -14.329 -42.860 -19.880  1.00  2.050          C  
ATOM   5731  CD1 ILE C 362     -15.000 -39.633 -17.843  1.00  2.050          C  
ATOM   5732  H   ILE C 362     -11.516 -42.610 -19.060  1.00  1.760          H  
ATOM   5733  HA  ILE C 362     -13.084 -41.464 -16.994  1.00  1.750          H  
ATOM   5734  HB  ILE C 362     -13.305 -41.050 -19.473  1.00  2.460          H  
ATOM   5735 1HG1 ILE C 362     -15.788 -40.731 -19.453  1.00  2.460          H  
ATOM   5736 2HG1 ILE C 362     -15.847 -41.577 -17.903  1.00  2.460          H  
ATOM   5737 1HG2 ILE C 362     -14.834 -42.447 -20.748  1.00  2.460          H  
ATOM   5738 2HG2 ILE C 362     -13.427 -43.389 -20.203  1.00  2.460          H  
ATOM   5739 3HG2 ILE C 362     -15.002 -43.561 -19.382  1.00  2.460          H  
ATOM   5740 1HD1 ILE C 362     -15.943 -39.187 -17.635  1.00  2.460          H  
ATOM   5741 2HD1 ILE C 362     -14.476 -39.772 -16.926  1.00  2.460          H  
ATOM   5742 3HD1 ILE C 362     -14.431 -38.981 -18.485  1.00  2.460          H  
ATOM   5743  N   ASP C 363     -13.558 -44.674 -17.331  1.00  1.580          N  
ATOM   5744  CA  ASP C 363     -14.176 -45.836 -16.693  1.00  1.650          C  
ATOM   5745  C   ASP C 363     -13.413 -46.374 -15.466  1.00  1.680          C  
ATOM   5746  O   ASP C 363     -13.703 -47.469 -14.984  1.00  1.730          O  
ATOM   5747  CB  ASP C 363     -14.425 -46.954 -17.707  1.00  2.280          C  
ATOM   5748  CG  ASP C 363     -15.589 -46.647 -18.661  1.00  2.280          C  
ATOM   5749  OD1 ASP C 363     -16.547 -46.053 -18.216  1.00  2.280          O  
ATOM   5750  OD2 ASP C 363     -15.529 -47.019 -19.819  1.00  2.280          O  
ATOM   5751  H   ASP C 363     -12.869 -44.843 -18.086  1.00  1.900          H  
ATOM   5752  HA  ASP C 363     -15.158 -45.523 -16.338  1.00  1.980          H  
ATOM   5753 1HB  ASP C 363     -13.525 -47.080 -18.308  1.00  2.740          H  
ATOM   5754 2HB  ASP C 363     -14.616 -47.892 -17.189  1.00  2.740          H  
ATOM   5755  N   GLY C 364     -12.432 -45.617 -14.961  1.00  1.640          N  
ATOM   5756  CA  GLY C 364     -11.675 -45.979 -13.755  1.00  1.670          C  
ATOM   5757  C   GLY C 364     -10.447 -46.877 -13.924  1.00  1.720          C  
ATOM   5758  O   GLY C 364      -9.813 -47.263 -12.938  1.00  1.750          O  
ATOM   5759  H   GLY C 364     -12.213 -44.718 -15.397  1.00  1.970          H  
ATOM   5760 1HA  GLY C 364     -11.357 -45.053 -13.293  1.00  2.000          H  
ATOM   5761 2HA  GLY C 364     -12.357 -46.447 -13.048  1.00  2.000          H  
ATOM   5762  N   HIS C 365     -10.110 -47.206 -15.154  1.00  1.750          N  
ATOM   5763  CA  HIS C 365      -8.962 -48.052 -15.449  1.00  1.800          C  
ATOM   5764  C   HIS C 365      -7.688 -47.228 -15.367  1.00  1.770          C  
ATOM   5765  O   HIS C 365      -7.710 -46.018 -15.596  1.00  1.720          O  
ATOM   5766  CB  HIS C 365      -9.076 -48.639 -16.856  1.00  2.500          C  
ATOM   5767  CG  HIS C 365     -10.255 -49.512 -17.037  1.00  2.500          C  
ATOM   5768  ND1 HIS C 365     -10.376 -50.741 -16.431  1.00  2.500          N  
ATOM   5769  CD2 HIS C 365     -11.383 -49.330 -17.756  1.00  2.500          C  
ATOM   5770  CE1 HIS C 365     -11.534 -51.280 -16.771  1.00  2.500          C  
ATOM   5771  NE2 HIS C 365     -12.163 -50.444 -17.576  1.00  2.500          N  
ATOM   5772  H   HIS C 365     -10.701 -46.880 -15.902  1.00  2.100          H  
ATOM   5773  HA  HIS C 365      -8.896 -48.866 -14.728  1.00  2.160          H  
ATOM   5774 1HB  HIS C 365      -9.128 -47.840 -17.587  1.00  3.000          H  
ATOM   5775 2HB  HIS C 365      -8.180 -49.221 -17.078  1.00  3.000          H  
ATOM   5776  HD2 HIS C 365     -11.622 -48.457 -18.365  1.00  3.000          H  
ATOM   5777  HE1 HIS C 365     -11.906 -52.251 -16.443  1.00  3.000          H  
ATOM   5778  HE2 HIS C 365     -13.071 -50.596 -17.993  1.00  3.000          H  
ATOM   5779  N   MET C 366      -6.563 -47.863 -15.074  1.00  1.810          N  
ATOM   5780  CA  MET C 366      -5.303 -47.127 -15.081  1.00  1.790          C  
ATOM   5781  C   MET C 366      -4.713 -47.137 -16.475  1.00  1.810          C  
ATOM   5782  O   MET C 366      -4.624 -48.190 -17.109  1.00  1.870          O  
ATOM   5783  CB  MET C 366      -4.312 -47.743 -14.098  1.00  2.510          C  
ATOM   5784  CG  MET C 366      -4.740 -47.717 -12.635  1.00  2.510          C  
ATOM   5785  SD  MET C 366      -4.839 -46.046 -11.951  1.00  2.510          S  
ATOM   5786  CE  MET C 366      -6.598 -45.737 -11.957  1.00  2.510          C  
ATOM   5787  H   MET C 366      -6.579 -48.854 -14.873  1.00  2.170          H  
ATOM   5788  HA  MET C 366      -5.486 -46.086 -14.813  1.00  2.150          H  
ATOM   5789 1HB  MET C 366      -4.129 -48.780 -14.374  1.00  3.020          H  
ATOM   5790 2HB  MET C 366      -3.360 -47.216 -14.177  1.00  3.020          H  
ATOM   5791 1HG  MET C 366      -5.719 -48.183 -12.538  1.00  3.020          H  
ATOM   5792 2HG  MET C 366      -4.029 -48.291 -12.039  1.00  3.020          H  
ATOM   5793 1HE  MET C 366      -6.784 -44.756 -11.544  1.00  3.020          H  
ATOM   5794 2HE  MET C 366      -6.982 -45.785 -12.966  1.00  3.020          H  
ATOM   5795 3HE  MET C 366      -7.107 -46.486 -11.349  1.00  3.020          H  
ATOM   5796  N   VAL C 367      -4.286 -45.972 -16.939  1.00  1.750          N  
ATOM   5797  CA  VAL C 367      -3.701 -45.835 -18.251  1.00  1.770          C  
ATOM   5798  C   VAL C 367      -2.251 -45.406 -18.162  1.00  1.770          C  
ATOM   5799  O   VAL C 367      -1.933 -44.347 -17.617  1.00  1.720          O  
ATOM   5800  CB  VAL C 367      -4.459 -44.754 -19.042  1.00  2.470          C  
ATOM   5801  CG1 VAL C 367      -3.853 -44.600 -20.448  1.00  2.470          C  
ATOM   5802  CG2 VAL C 367      -5.947 -45.088 -19.078  1.00  2.470          C  
ATOM   5803  H   VAL C 367      -4.416 -45.138 -16.372  1.00  2.100          H  
ATOM   5804  HA  VAL C 367      -3.762 -46.791 -18.770  1.00  2.120          H  
ATOM   5805  HB  VAL C 367      -4.330 -43.805 -18.534  1.00  2.960          H  
ATOM   5806 1HG1 VAL C 367      -4.377 -43.820 -20.990  1.00  2.960          H  
ATOM   5807 2HG1 VAL C 367      -2.801 -44.336 -20.380  1.00  2.960          H  
ATOM   5808 3HG1 VAL C 367      -3.952 -45.539 -20.983  1.00  2.960          H  
ATOM   5809 1HG2 VAL C 367      -6.496 -44.314 -19.614  1.00  2.960          H  
ATOM   5810 2HG2 VAL C 367      -6.096 -46.043 -19.574  1.00  2.960          H  
ATOM   5811 3HG2 VAL C 367      -6.326 -45.149 -18.057  1.00  2.960          H  
ATOM   5812  N   ASN C 368      -1.375 -46.221 -18.722  1.00  1.840          N  
ATOM   5813  CA  ASN C 368       0.044 -45.915 -18.785  1.00  1.860          C  
ATOM   5814  C   ASN C 368       0.227 -45.115 -20.063  1.00  1.840          C  
ATOM   5815  O   ASN C 368      -0.003 -45.644 -21.157  1.00  1.870          O  
ATOM   5816  CB  ASN C 368       0.899 -47.165 -18.751  1.00  2.600          C  
ATOM   5817  CG  ASN C 368       2.371 -46.844 -18.673  1.00  2.600          C  
ATOM   5818  OD1 ASN C 368       2.859 -45.880 -19.285  1.00  2.600          O  
ATOM   5819  ND2 ASN C 368       3.098 -47.641 -17.917  1.00  2.600          N  
ATOM   5820  H   ASN C 368      -1.725 -47.082 -19.125  1.00  2.210          H  
ATOM   5821  HA  ASN C 368       0.321 -45.271 -17.947  1.00  2.230          H  
ATOM   5822 1HB  ASN C 368       0.620 -47.774 -17.891  1.00  3.120          H  
ATOM   5823 2HB  ASN C 368       0.715 -47.756 -19.649  1.00  3.120          H  
ATOM   5824 1HD2 ASN C 368       4.084 -47.482 -17.820  1.00  3.120          H  
ATOM   5825 2HD2 ASN C 368       2.669 -48.409 -17.435  1.00  3.120          H  
ATOM   5826  N   LEU C 369       0.611 -43.846 -19.965  1.00  1.790          N  
ATOM   5827  CA  LEU C 369       0.617 -43.020 -21.156  1.00  1.760          C  
ATOM   5828  C   LEU C 369       1.800 -43.318 -22.067  1.00  1.840          C  
ATOM   5829  O   LEU C 369       1.876 -42.780 -23.163  1.00  1.850          O  
ATOM   5830  CB  LEU C 369       0.571 -41.530 -20.773  1.00  2.480          C  
ATOM   5831  CG  LEU C 369      -0.738 -41.044 -20.002  1.00  2.480          C  
ATOM   5832  CD1 LEU C 369      -0.555 -39.603 -19.586  1.00  2.480          C  
ATOM   5833  CD2 LEU C 369      -1.982 -41.174 -20.875  1.00  2.480          C  
ATOM   5834  H   LEU C 369       0.888 -43.423 -19.070  1.00  2.150          H  
ATOM   5835  HA  LEU C 369      -0.278 -43.252 -21.724  1.00  2.110          H  
ATOM   5836 1HB  LEU C 369       1.437 -41.309 -20.143  1.00  2.970          H  
ATOM   5837 2HB  LEU C 369       0.661 -40.937 -21.684  1.00  2.970          H  
ATOM   5838  HG  LEU C 369      -0.870 -41.642 -19.106  1.00  2.970          H  
ATOM   5839 1HD1 LEU C 369      -1.433 -39.266 -19.037  1.00  2.970          H  
ATOM   5840 2HD1 LEU C 369       0.314 -39.525 -18.954  1.00  2.970          H  
ATOM   5841 3HD1 LEU C 369      -0.419 -38.984 -20.471  1.00  2.970          H  
ATOM   5842 1HD2 LEU C 369      -2.850 -40.822 -20.318  1.00  2.970          H  
ATOM   5843 2HD2 LEU C 369      -1.852 -40.576 -21.762  1.00  2.970          H  
ATOM   5844 3HD2 LEU C 369      -2.141 -42.199 -21.160  1.00  2.970          H  
ATOM   5845  N   ASP C 370       2.670 -44.263 -21.683  1.00  1.910          N  
ATOM   5846  CA  ASP C 370       3.788 -44.694 -22.522  1.00  2.010          C  
ATOM   5847  C   ASP C 370       3.245 -45.369 -23.781  1.00  2.040          C  
ATOM   5848  O   ASP C 370       3.956 -45.495 -24.776  1.00  2.100          O  
ATOM   5849  CB  ASP C 370       4.734 -45.653 -21.769  1.00  2.770          C  
ATOM   5850  CG  ASP C 370       6.106 -45.985 -22.510  1.00  2.770          C  
ATOM   5851  OD1 ASP C 370       6.846 -45.073 -22.821  1.00  2.770          O  
ATOM   5852  OD2 ASP C 370       6.383 -47.142 -22.725  1.00  2.770          O  
ATOM   5853  H   ASP C 370       2.563 -44.702 -20.767  1.00  2.290          H  
ATOM   5854  HA  ASP C 370       4.361 -43.818 -22.821  1.00  2.410          H  
ATOM   5855 1HB  ASP C 370       4.973 -45.211 -20.795  1.00  3.330          H  
ATOM   5856 2HB  ASP C 370       4.209 -46.589 -21.573  1.00  3.330          H  
ATOM   5857  N   LYS C 371       1.956 -45.775 -23.773  1.00  2.000          N  
ATOM   5858  CA  LYS C 371       1.349 -46.399 -24.949  1.00  2.050          C  
ATOM   5859  C   LYS C 371       1.369 -45.414 -26.131  1.00  2.030          C  
ATOM   5860  O   LYS C 371       1.248 -45.804 -27.290  1.00  2.090          O  
ATOM   5861  CB  LYS C 371      -0.079 -46.872 -24.641  1.00  2.850          C  
ATOM   5862  CG  LYS C 371      -1.150 -45.776 -24.500  1.00  2.850          C  
ATOM   5863  CD  LYS C 371      -2.504 -46.405 -24.105  1.00  2.850          C  
ATOM   5864  CE  LYS C 371      -3.646 -45.383 -24.052  1.00  2.850          C  
ATOM   5865  NZ  LYS C 371      -4.073 -44.936 -25.413  1.00  2.850          N  
ATOM   5866  H   LYS C 371       1.390 -45.653 -22.925  1.00  2.400          H  
ATOM   5867  HA  LYS C 371       1.946 -47.268 -25.227  1.00  2.460          H  
ATOM   5868 1HB  LYS C 371      -0.405 -47.557 -25.421  1.00  3.420          H  
ATOM   5869 2HB  LYS C 371      -0.069 -47.428 -23.702  1.00  3.420          H  
ATOM   5870 1HG  LYS C 371      -0.843 -45.065 -23.727  1.00  3.420          H  
ATOM   5871 2HG  LYS C 371      -1.258 -45.245 -25.442  1.00  3.420          H  
ATOM   5872 1HD  LYS C 371      -2.761 -47.187 -24.818  1.00  3.420          H  
ATOM   5873 2HD  LYS C 371      -2.403 -46.858 -23.116  1.00  3.420          H  
ATOM   5874 1HE  LYS C 371      -4.501 -45.831 -23.547  1.00  3.420          H  
ATOM   5875 2HE  LYS C 371      -3.318 -44.511 -23.486  1.00  3.420          H  
ATOM   5876 1HZ  LYS C 371      -4.841 -44.258 -25.321  1.00  3.420          H  
ATOM   5877 2HZ  LYS C 371      -3.314 -44.500 -25.896  1.00  3.420          H  
ATOM   5878 3HZ  LYS C 371      -4.402 -45.722 -25.945  1.00  3.420          H  
ATOM   5879  N   TYR C 372       1.482 -44.125 -25.805  1.00  1.950          N  
ATOM   5880  CA  TYR C 372       1.581 -43.020 -26.727  1.00  1.940          C  
ATOM   5881  C   TYR C 372       2.853 -42.986 -27.569  1.00  1.970          C  
ATOM   5882  O   TYR C 372       2.882 -42.376 -28.637  1.00  1.940          O  
ATOM   5883  CB  TYR C 372       1.455 -41.709 -25.978  1.00  2.720          C  
ATOM   5884  CG  TYR C 372       1.683 -40.621 -26.848  1.00  2.720          C  
ATOM   5885  CD1 TYR C 372       0.850 -40.360 -27.858  1.00  2.720          C  
ATOM   5886  CD2 TYR C 372       2.803 -39.872 -26.650  1.00  2.720          C  
ATOM   5887  CE1 TYR C 372       1.157 -39.366 -28.672  1.00  2.720          C  
ATOM   5888  CE2 TYR C 372       3.086 -38.871 -27.450  1.00  2.720          C  
ATOM   5889  CZ  TYR C 372       2.278 -38.604 -28.453  1.00  2.720          C  
ATOM   5890  OH  TYR C 372       2.561 -37.579 -29.270  1.00  2.720          O  
ATOM   5891  H   TYR C 372       1.560 -43.882 -24.816  1.00  2.340          H  
ATOM   5892  HA  TYR C 372       0.746 -43.103 -27.420  1.00  2.330          H  
ATOM   5893 1HB  TYR C 372       0.471 -41.611 -25.519  1.00  3.260          H  
ATOM   5894 2HB  TYR C 372       2.204 -41.662 -25.204  1.00  3.260          H  
ATOM   5895  HD1 TYR C 372      -0.042 -40.958 -28.030  1.00  3.260          H  
ATOM   5896  HD2 TYR C 372       3.454 -40.095 -25.840  1.00  3.260          H  
ATOM   5897  HE1 TYR C 372       0.504 -39.156 -29.505  1.00  3.260          H  
ATOM   5898  HE2 TYR C 372       3.967 -38.284 -27.290  1.00  3.260          H  
ATOM   5899  HH  TYR C 372       3.464 -37.270 -29.090  1.00  3.260          H  
ATOM   5900  N   ARG C 373       3.931 -43.569 -27.087  1.00  2.030          N  
ATOM   5901  CA  ARG C 373       5.193 -43.462 -27.796  1.00  2.070          C  
ATOM   5902  C   ARG C 373       5.054 -43.793 -29.281  1.00  2.090          C  
ATOM   5903  O   ARG C 373       4.550 -44.854 -29.649  1.00  2.110          O  
ATOM   5904  CB  ARG C 373       6.175 -44.417 -27.132  1.00  2.880          C  
ATOM   5905  CG  ARG C 373       7.613 -44.437 -27.627  1.00  2.880          C  
ATOM   5906  CD  ARG C 373       8.380 -45.480 -26.870  1.00  2.880          C  
ATOM   5907  NE  ARG C 373       8.552 -45.133 -25.441  1.00  2.880          N  
ATOM   5908  CZ  ARG C 373       9.555 -44.425 -24.906  1.00  2.880          C  
ATOM   5909  NH1 ARG C 373      10.560 -43.960 -25.635  1.00  2.880          N  
ATOM   5910  NH2 ARG C 373       9.497 -44.219 -23.611  1.00  2.880          N  
ATOM   5911  H   ARG C 373       3.894 -44.111 -26.216  1.00  2.440          H  
ATOM   5912  HA  ARG C 373       5.556 -42.439 -27.706  1.00  2.480          H  
ATOM   5913 1HB  ARG C 373       6.206 -44.184 -26.064  1.00  3.460          H  
ATOM   5914 2HB  ARG C 373       5.786 -45.431 -27.216  1.00  3.460          H  
ATOM   5915 1HG  ARG C 373       7.640 -44.683 -28.688  1.00  3.460          H  
ATOM   5916 2HG  ARG C 373       8.074 -43.466 -27.462  1.00  3.460          H  
ATOM   5917 1HD  ARG C 373       7.829 -46.420 -26.918  1.00  3.460          H  
ATOM   5918 2HD  ARG C 373       9.359 -45.621 -27.318  1.00  3.460          H  
ATOM   5919  HE  ARG C 373       7.822 -45.425 -24.757  1.00  3.460          H  
ATOM   5920 1HH1 ARG C 373      10.592 -44.134 -26.628  1.00  3.460          H  
ATOM   5921 2HH1 ARG C 373      11.305 -43.438 -25.196  1.00  3.460          H  
ATOM   5922 1HH2 ARG C 373       8.670 -44.604 -23.105  1.00  3.460          H  
ATOM   5923 2HH2 ARG C 373      10.212 -43.704 -23.129  1.00  3.460          H  
ATOM   5924  N   GLY C 374       5.558 -42.893 -30.144  1.00  2.100          N  
ATOM   5925  CA  GLY C 374       5.494 -43.089 -31.597  1.00  2.150          C  
ATOM   5926  C   GLY C 374       4.290 -42.423 -32.280  1.00  2.090          C  
ATOM   5927  O   GLY C 374       4.226 -42.371 -33.512  1.00  2.130          O  
ATOM   5928  H   GLY C 374       5.983 -42.030 -29.783  1.00  2.520          H  
ATOM   5929 1HA  GLY C 374       6.412 -42.705 -32.040  1.00  2.580          H  
ATOM   5930 2HA  GLY C 374       5.474 -44.157 -31.806  1.00  2.580          H  
ATOM   5931  N   PHE C 375       3.357 -41.908 -31.490  1.00  2.010          N  
ATOM   5932  CA  PHE C 375       2.153 -41.240 -31.982  1.00  1.950          C  
ATOM   5933  C   PHE C 375       2.257 -39.728 -31.794  1.00  1.890          C  
ATOM   5934  O   PHE C 375       3.205 -39.245 -31.190  1.00  1.890          O  
ATOM   5935  CB  PHE C 375       0.921 -41.794 -31.261  1.00  2.750          C  
ATOM   5936  CG  PHE C 375       0.639 -43.223 -31.560  1.00  2.750          C  
ATOM   5937  CD1 PHE C 375       1.151 -44.239 -30.773  1.00  2.750          C  
ATOM   5938  CD2 PHE C 375      -0.135 -43.559 -32.631  1.00  2.750          C  
ATOM   5939  CE1 PHE C 375       0.891 -45.547 -31.060  1.00  2.750          C  
ATOM   5940  CE2 PHE C 375      -0.398 -44.867 -32.938  1.00  2.750          C  
ATOM   5941  CZ  PHE C 375       0.113 -45.869 -32.151  1.00  2.750          C  
ATOM   5942  H   PHE C 375       3.458 -42.026 -30.478  1.00  2.410          H  
ATOM   5943  HA  PHE C 375       2.046 -41.442 -33.048  1.00  2.340          H  
ATOM   5944 1HB  PHE C 375       1.080 -41.727 -30.211  1.00  3.300          H  
ATOM   5945 2HB  PHE C 375       0.042 -41.199 -31.500  1.00  3.300          H  
ATOM   5946  HD1 PHE C 375       1.770 -44.007 -29.922  1.00  3.300          H  
ATOM   5947  HD2 PHE C 375      -0.535 -42.769 -33.233  1.00  3.300          H  
ATOM   5948  HE1 PHE C 375       1.310 -46.328 -30.419  1.00  3.300          H  
ATOM   5949  HE2 PHE C 375      -1.007 -45.111 -33.803  1.00  3.300          H  
ATOM   5950  HZ  PHE C 375      -0.091 -46.912 -32.387  1.00  3.300          H  
ATOM   5951  N   VAL C 376       1.306 -38.977 -32.353  1.00  1.840          N  
ATOM   5952  CA  VAL C 376       1.245 -37.514 -32.187  1.00  1.770          C  
ATOM   5953  C   VAL C 376       0.047 -37.184 -31.305  1.00  1.680          C  
ATOM   5954  O   VAL C 376      -1.050 -37.657 -31.575  1.00  1.670          O  
ATOM   5955  CB  VAL C 376       1.133 -36.817 -33.551  1.00  2.510          C  
ATOM   5956  CG1 VAL C 376       1.018 -35.299 -33.393  1.00  2.510          C  
ATOM   5957  CG2 VAL C 376       2.346 -37.153 -34.351  1.00  2.510          C  
ATOM   5958  H   VAL C 376       0.562 -39.448 -32.874  1.00  2.210          H  
ATOM   5959  HA  VAL C 376       2.156 -37.168 -31.695  1.00  2.120          H  
ATOM   5960  HB  VAL C 376       0.245 -37.164 -34.060  1.00  3.010          H  
ATOM   5961 1HG1 VAL C 376       0.948 -34.842 -34.380  1.00  3.010          H  
ATOM   5962 2HG1 VAL C 376       0.128 -35.046 -32.817  1.00  3.010          H  
ATOM   5963 3HG1 VAL C 376       1.903 -34.917 -32.877  1.00  3.010          H  
ATOM   5964 1HG2 VAL C 376       2.282 -36.667 -35.311  1.00  3.010          H  
ATOM   5965 2HG2 VAL C 376       3.234 -36.797 -33.826  1.00  3.010          H  
ATOM   5966 3HG2 VAL C 376       2.421 -38.230 -34.490  1.00  3.010          H  
ATOM   5967  N   CYS C 377       0.238 -36.422 -30.231  1.00  1.640          N  
ATOM   5968  CA  CYS C 377      -0.874 -36.197 -29.317  1.00  1.570          C  
ATOM   5969  C   CYS C 377      -1.353 -34.804 -29.071  1.00  1.490          C  
ATOM   5970  O   CYS C 377      -0.597 -33.846 -28.933  1.00  1.490          O  
ATOM   5971  CB  CYS C 377      -0.574 -36.791 -27.948  1.00  2.230          C  
ATOM   5972  SG  CYS C 377      -1.730 -36.503 -26.714  1.00  2.230          S  
ATOM   5973  H   CYS C 377       1.160 -36.008 -30.051  1.00  1.970          H  
ATOM   5974  HA  CYS C 377      -1.704 -36.750 -29.713  1.00  1.880          H  
ATOM   5975 1HB  CYS C 377      -0.633 -37.810 -28.052  1.00  2.670          H  
ATOM   5976 2HB  CYS C 377       0.417 -36.518 -27.601  1.00  2.670          H  
ATOM   5977  HG  CYS C 377      -1.630 -35.172 -26.710  1.00  2.670          H  
ATOM   5978  N   ILE C 378      -2.654 -34.722 -28.919  1.00  1.430          N  
ATOM   5979  CA  ILE C 378      -3.256 -33.507 -28.457  1.00  1.350          C  
ATOM   5980  C   ILE C 378      -3.747 -33.790 -27.057  1.00  1.300          C  
ATOM   5981  O   ILE C 378      -4.659 -34.595 -26.874  1.00  1.300          O  
ATOM   5982  CB  ILE C 378      -4.442 -33.094 -29.330  1.00  1.920          C  
ATOM   5983  CG1 ILE C 378      -3.948 -32.917 -30.758  1.00  1.920          C  
ATOM   5984  CG2 ILE C 378      -5.104 -31.824 -28.765  1.00  1.920          C  
ATOM   5985  CD1 ILE C 378      -5.033 -32.697 -31.811  1.00  1.920          C  
ATOM   5986  H   ILE C 378      -3.213 -35.562 -29.110  1.00  1.720          H  
ATOM   5987  HA  ILE C 378      -2.518 -32.706 -28.422  1.00  1.620          H  
ATOM   5988  HB  ILE C 378      -5.157 -33.883 -29.329  1.00  2.310          H  
ATOM   5989 1HG1 ILE C 378      -3.250 -32.105 -30.763  1.00  2.310          H  
ATOM   5990 2HG1 ILE C 378      -3.408 -33.807 -31.024  1.00  2.310          H  
ATOM   5991 1HG2 ILE C 378      -5.955 -31.546 -29.371  1.00  2.310          H  
ATOM   5992 2HG2 ILE C 378      -5.448 -32.005 -27.748  1.00  2.310          H  
ATOM   5993 3HG2 ILE C 378      -4.376 -31.011 -28.759  1.00  2.310          H  
ATOM   5994 1HD1 ILE C 378      -4.564 -32.600 -32.791  1.00  2.310          H  
ATOM   5995 2HD1 ILE C 378      -5.709 -33.536 -31.826  1.00  2.310          H  
ATOM   5996 3HD1 ILE C 378      -5.595 -31.795 -31.600  1.00  2.310          H  
ATOM   5997  N   VAL C 379      -3.160 -33.136 -26.073  1.00  1.280          N  
ATOM   5998  CA  VAL C 379      -3.606 -33.345 -24.707  1.00  1.240          C  
ATOM   5999  C   VAL C 379      -4.517 -32.188 -24.424  1.00  1.170          C  
ATOM   6000  O   VAL C 379      -4.120 -31.034 -24.582  1.00  1.150          O  
ATOM   6001  CB  VAL C 379      -2.464 -33.378 -23.682  1.00  1.750          C  
ATOM   6002  CG1 VAL C 379      -3.027 -33.578 -22.336  1.00  1.750          C  
ATOM   6003  CG2 VAL C 379      -1.567 -34.447 -23.977  1.00  1.750          C  
ATOM   6004  H   VAL C 379      -2.396 -32.493 -26.296  1.00  1.540          H  
ATOM   6005  HA  VAL C 379      -4.178 -34.271 -24.636  1.00  1.490          H  
ATOM   6006  HB  VAL C 379      -1.931 -32.436 -23.690  1.00  2.100          H  
ATOM   6007 1HG1 VAL C 379      -2.235 -33.618 -21.599  1.00  2.100          H  
ATOM   6008 2HG1 VAL C 379      -3.681 -32.776 -22.116  1.00  2.100          H  
ATOM   6009 3HG1 VAL C 379      -3.566 -34.500 -22.324  1.00  2.100          H  
ATOM   6010 1HG2 VAL C 379      -0.791 -34.460 -23.223  1.00  2.100          H  
ATOM   6011 2HG2 VAL C 379      -2.110 -35.367 -23.955  1.00  2.100          H  
ATOM   6012 3HG2 VAL C 379      -1.136 -34.288 -24.959  1.00  2.100          H  
ATOM   6013  N   THR C 380      -5.744 -32.475 -24.046  1.00  1.130          N  
ATOM   6014  CA  THR C 380      -6.710 -31.406 -23.891  1.00  1.070          C  
ATOM   6015  C   THR C 380      -7.605 -31.506 -22.680  1.00  1.040          C  
ATOM   6016  O   THR C 380      -8.026 -32.600 -22.297  1.00  1.060          O  
ATOM   6017  CB  THR C 380      -7.572 -31.348 -25.179  1.00  1.520          C  
ATOM   6018  OG1 THR C 380      -8.555 -30.322 -25.047  1.00  1.520          O  
ATOM   6019  CG2 THR C 380      -8.250 -32.668 -25.481  1.00  1.520          C  
ATOM   6020  H   THR C 380      -6.017 -33.454 -23.908  1.00  1.360          H  
ATOM   6021  HA  THR C 380      -6.168 -30.465 -23.810  1.00  1.280          H  
ATOM   6022  HB  THR C 380      -6.927 -31.131 -26.013  1.00  1.830          H  
ATOM   6023  HG1 THR C 380      -8.123 -29.464 -25.004  1.00  1.830          H  
ATOM   6024 1HG2 THR C 380      -8.813 -32.576 -26.396  1.00  1.830          H  
ATOM   6025 2HG2 THR C 380      -7.503 -33.454 -25.596  1.00  1.830          H  
ATOM   6026 3HG2 THR C 380      -8.917 -32.913 -24.682  1.00  1.830          H  
ATOM   6027  N   ASN C 381      -7.915 -30.345 -22.097  1.00  1.000          N  
ATOM   6028  CA  ASN C 381      -8.913 -30.284 -21.033  1.00  0.980          C  
ATOM   6029  C   ASN C 381     -10.271 -30.125 -21.621  1.00  0.950          C  
ATOM   6030  O   ASN C 381     -10.491 -29.237 -22.440  1.00  0.930          O  
ATOM   6031  CB  ASN C 381      -8.675 -29.181 -20.040  1.00  1.380          C  
ATOM   6032  CG  ASN C 381      -7.663 -29.514 -19.139  1.00  1.380          C  
ATOM   6033  OD1 ASN C 381      -7.652 -30.657 -18.690  1.00  1.380          O  
ATOM   6034  ND2 ASN C 381      -6.831 -28.604 -18.818  1.00  1.380          N  
ATOM   6035  H   ASN C 381      -7.470 -29.492 -22.457  1.00  1.200          H  
ATOM   6036  HA  ASN C 381      -8.909 -31.232 -20.502  1.00  1.180          H  
ATOM   6037 1HB  ASN C 381      -8.396 -28.265 -20.567  1.00  1.660          H  
ATOM   6038 2HB  ASN C 381      -9.594 -28.980 -19.484  1.00  1.660          H  
ATOM   6039 1HD2 ASN C 381      -6.111 -28.805 -18.148  1.00  1.660          H  
ATOM   6040 2HD2 ASN C 381      -6.903 -27.693 -19.219  1.00  1.660          H  
ATOM   6041  N   VAL C 382     -11.213 -30.916 -21.173  1.00  0.970          N  
ATOM   6042  CA  VAL C 382     -12.529 -30.782 -21.768  1.00  0.960          C  
ATOM   6043  C   VAL C 382     -13.601 -30.463 -20.752  1.00  0.970          C  
ATOM   6044  O   VAL C 382     -13.363 -30.441 -19.542  1.00  1.000          O  
ATOM   6045  CB  VAL C 382     -12.895 -32.018 -22.632  1.00  1.350          C  
ATOM   6046  CG1 VAL C 382     -11.868 -32.170 -23.760  1.00  1.350          C  
ATOM   6047  CG2 VAL C 382     -12.969 -33.276 -21.803  1.00  1.350          C  
ATOM   6048  H   VAL C 382     -10.974 -31.599 -20.443  1.00  1.160          H  
ATOM   6049  HA  VAL C 382     -12.508 -29.943 -22.461  1.00  1.150          H  
ATOM   6050  HB  VAL C 382     -13.856 -31.840 -23.098  1.00  1.620          H  
ATOM   6051 1HG1 VAL C 382     -12.146 -33.003 -24.399  1.00  1.620          H  
ATOM   6052 2HG1 VAL C 382     -11.844 -31.255 -24.357  1.00  1.620          H  
ATOM   6053 3HG1 VAL C 382     -10.879 -32.350 -23.338  1.00  1.620          H  
ATOM   6054 1HG2 VAL C 382     -13.240 -34.105 -22.436  1.00  1.620          H  
ATOM   6055 2HG2 VAL C 382     -12.010 -33.471 -21.347  1.00  1.620          H  
ATOM   6056 3HG2 VAL C 382     -13.734 -33.160 -21.039  1.00  1.620          H  
ATOM   6057  N   ALA C 383     -14.754 -30.111 -21.287  1.00  0.960          N  
ATOM   6058  CA  ALA C 383     -15.909 -29.726 -20.516  1.00  0.990          C  
ATOM   6059  C   ALA C 383     -17.144 -30.041 -21.323  1.00  1.000          C  
ATOM   6060  O   ALA C 383     -17.028 -30.317 -22.524  1.00  0.970          O  
ATOM   6061  CB  ALA C 383     -15.832 -28.274 -20.155  1.00  1.370          C  
ATOM   6062  H   ALA C 383     -14.844 -30.158 -22.289  1.00  1.150          H  
ATOM   6063  HA  ALA C 383     -15.927 -30.312 -19.613  1.00  1.190          H  
ATOM   6064 1HB  ALA C 383     -16.700 -27.995 -19.568  1.00  1.650          H  
ATOM   6065 2HB  ALA C 383     -14.935 -28.115 -19.573  1.00  1.650          H  
ATOM   6066 3HB  ALA C 383     -15.793 -27.696 -21.064  1.00  1.650          H  
ATOM   6067  N   SER C 384     -18.313 -30.045 -20.677  1.00  1.090          N  
ATOM   6068  CA  SER C 384     -19.555 -30.325 -21.381  1.00  1.130          C  
ATOM   6069  C   SER C 384     -20.506 -29.137 -21.509  1.00  1.130          C  
ATOM   6070  O   SER C 384     -21.323 -29.118 -22.423  1.00  1.190          O  
ATOM   6071  CB  SER C 384     -20.258 -31.491 -20.718  1.00  1.570          C  
ATOM   6072  OG  SER C 384     -19.533 -32.678 -20.908  1.00  1.570          O  
ATOM   6073  H   SER C 384     -18.364 -29.787 -19.689  1.00  1.310          H  
ATOM   6074  HA  SER C 384     -19.298 -30.640 -22.391  1.00  1.360          H  
ATOM   6075 1HB  SER C 384     -20.357 -31.294 -19.649  1.00  1.880          H  
ATOM   6076 2HB  SER C 384     -21.253 -31.600 -21.116  1.00  1.880          H  
ATOM   6077  HG  SER C 384     -18.762 -32.653 -20.298  1.00  1.880          H  
ATOM   6078  N   GLN C 385     -20.432 -28.155 -20.604  1.00  1.120          N  
ATOM   6079  CA  GLN C 385     -21.378 -27.040 -20.655  1.00  1.150          C  
ATOM   6080  C   GLN C 385     -20.786 -25.700 -21.068  1.00  1.140          C  
ATOM   6081  O   GLN C 385     -21.422 -24.662 -20.888  1.00  1.270          O  
ATOM   6082  CB  GLN C 385     -22.074 -26.891 -19.313  1.00  1.600          C  
ATOM   6083  CG  GLN C 385     -22.924 -28.082 -18.907  1.00  1.600          C  
ATOM   6084  CD  GLN C 385     -24.099 -28.348 -19.860  1.00  1.600          C  
ATOM   6085  OE1 GLN C 385     -24.473 -27.526 -20.694  1.00  1.600          O  
ATOM   6086  NE2 GLN C 385     -24.716 -29.509 -19.702  1.00  1.600          N  
ATOM   6087  H   GLN C 385     -19.774 -28.194 -19.824  1.00  1.340          H  
ATOM   6088  HA  GLN C 385     -22.130 -27.278 -21.403  1.00  1.380          H  
ATOM   6089 1HB  GLN C 385     -21.321 -26.739 -18.541  1.00  1.920          H  
ATOM   6090 2HB  GLN C 385     -22.703 -26.015 -19.323  1.00  1.920          H  
ATOM   6091 1HG  GLN C 385     -22.287 -28.961 -18.901  1.00  1.920          H  
ATOM   6092 2HG  GLN C 385     -23.337 -27.924 -17.926  1.00  1.920          H  
ATOM   6093 1HE2 GLN C 385     -25.517 -29.724 -20.278  1.00  1.920          H  
ATOM   6094 2HE2 GLN C 385     -24.406 -30.152 -19.004  1.00  1.920          H  
ATOM   6095  N   CYS C 386     -19.583 -25.717 -21.620  1.00  1.070          N  
ATOM   6096  CA  CYS C 386     -18.931 -24.481 -22.030  1.00  1.030          C  
ATOM   6097  C   CYS C 386     -19.400 -23.986 -23.365  1.00  1.050          C  
ATOM   6098  O   CYS C 386     -19.700 -24.776 -24.258  1.00  1.050          O  
ATOM   6099  CB  CYS C 386     -17.458 -24.655 -22.180  1.00  1.460          C  
ATOM   6100  SG  CYS C 386     -16.691 -25.023 -20.780  1.00  1.460          S  
ATOM   6101  H   CYS C 386     -19.144 -26.620 -21.766  1.00  1.280          H  
ATOM   6102  HA  CYS C 386     -19.136 -23.715 -21.285  1.00  1.240          H  
ATOM   6103 1HB  CYS C 386     -17.275 -25.444 -22.880  1.00  1.750          H  
ATOM   6104 2HB  CYS C 386     -17.026 -23.740 -22.569  1.00  1.750          H  
ATOM   6105  HG  CYS C 386     -17.594 -24.426 -19.977  1.00  1.750          H  
ATOM   6106  N   GLY C 387     -19.318 -22.677 -23.561  1.00  1.090          N  
ATOM   6107  CA  GLY C 387     -19.684 -22.071 -24.837  1.00  1.140          C  
ATOM   6108  C   GLY C 387     -18.909 -22.624 -26.033  1.00  1.100          C  
ATOM   6109  O   GLY C 387     -19.436 -22.675 -27.139  1.00  1.140          O  
ATOM   6110  H   GLY C 387     -19.054 -22.081 -22.788  1.00  1.310          H  
ATOM   6111 1HA  GLY C 387     -20.753 -22.225 -25.003  1.00  1.370          H  
ATOM   6112 2HA  GLY C 387     -19.532 -20.994 -24.777  1.00  1.370          H  
ATOM   6113  N   LYS C 388     -17.669 -23.060 -25.814  1.00  1.040          N  
ATOM   6114  CA  LYS C 388     -16.845 -23.601 -26.883  1.00  1.030          C  
ATOM   6115  C   LYS C 388     -16.861 -25.131 -26.931  1.00  1.020          C  
ATOM   6116  O   LYS C 388     -16.026 -25.732 -27.614  1.00  1.040          O  
ATOM   6117  CB  LYS C 388     -15.418 -23.064 -26.759  1.00  1.450          C  
ATOM   6118  CG  LYS C 388     -15.293 -21.525 -26.836  1.00  1.450          C  
ATOM   6119  CD  LYS C 388     -15.689 -20.961 -28.214  1.00  1.450          C  
ATOM   6120  CE  LYS C 388     -15.472 -19.453 -28.272  1.00  1.450          C  
ATOM   6121  NZ  LYS C 388     -15.875 -18.874 -29.593  1.00  1.450          N  
ATOM   6122  H   LYS C 388     -17.268 -22.972 -24.893  1.00  1.250          H  
ATOM   6123  HA  LYS C 388     -17.254 -23.263 -27.832  1.00  1.240          H  
ATOM   6124 1HB  LYS C 388     -14.986 -23.385 -25.819  1.00  1.740          H  
ATOM   6125 2HB  LYS C 388     -14.811 -23.473 -27.557  1.00  1.740          H  
ATOM   6126 1HG  LYS C 388     -15.930 -21.072 -26.077  1.00  1.740          H  
ATOM   6127 2HG  LYS C 388     -14.257 -21.243 -26.627  1.00  1.740          H  
ATOM   6128 1HD  LYS C 388     -15.099 -21.445 -28.997  1.00  1.740          H  
ATOM   6129 2HD  LYS C 388     -16.743 -21.148 -28.407  1.00  1.740          H  
ATOM   6130 1HE  LYS C 388     -16.067 -18.986 -27.488  1.00  1.740          H  
ATOM   6131 2HE  LYS C 388     -14.419 -19.233 -28.094  1.00  1.740          H  
ATOM   6132 1HZ  LYS C 388     -15.729 -17.875 -29.589  1.00  1.740          H  
ATOM   6133 2HZ  LYS C 388     -15.316 -19.284 -30.331  1.00  1.740          H  
ATOM   6134 3HZ  LYS C 388     -16.852 -19.067 -29.764  1.00  1.740          H  
ATOM   6135  N   THR C 389     -17.794 -25.764 -26.210  1.00  1.020          N  
ATOM   6136  CA  THR C 389     -17.892 -27.221 -26.166  1.00  1.050          C  
ATOM   6137  C   THR C 389     -18.145 -27.821 -27.535  1.00  1.100          C  
ATOM   6138  O   THR C 389     -17.423 -28.719 -27.973  1.00  1.120          O  
ATOM   6139  CB  THR C 389     -19.048 -27.658 -25.231  1.00  1.460          C  
ATOM   6140  OG1 THR C 389     -18.800 -27.207 -23.914  1.00  1.460          O  
ATOM   6141  CG2 THR C 389     -19.132 -29.097 -25.191  1.00  1.460          C  
ATOM   6142  H   THR C 389     -18.469 -25.225 -25.665  1.00  1.220          H  
ATOM   6143  HA  THR C 389     -16.956 -27.630 -25.806  1.00  1.260          H  
ATOM   6144  HB  THR C 389     -19.993 -27.242 -25.583  1.00  1.750          H  
ATOM   6145  HG1 THR C 389     -19.072 -26.279 -23.880  1.00  1.750          H  
ATOM   6146 1HG2 THR C 389     -19.927 -29.399 -24.523  1.00  1.750          H  
ATOM   6147 2HG2 THR C 389     -19.328 -29.500 -26.173  1.00  1.750          H  
ATOM   6148 3HG2 THR C 389     -18.189 -29.434 -24.820  1.00  1.750          H  
ATOM   6149  N   GLU C 390     -19.148 -27.310 -28.255  1.00  1.120          N  
ATOM   6150  CA  GLU C 390     -19.455 -27.865 -29.567  1.00  1.170          C  
ATOM   6151  C   GLU C 390     -18.304 -27.671 -30.522  1.00  1.170          C  
ATOM   6152  O   GLU C 390     -17.998 -28.553 -31.330  1.00  1.210          O  
ATOM   6153  CB  GLU C 390     -20.694 -27.224 -30.184  1.00  1.620          C  
ATOM   6154  CG  GLU C 390     -22.008 -27.579 -29.538  1.00  1.620          C  
ATOM   6155  CD  GLU C 390     -23.160 -26.902 -30.235  1.00  1.620          C  
ATOM   6156  OE1 GLU C 390     -22.907 -26.051 -31.056  1.00  1.620          O  
ATOM   6157  OE2 GLU C 390     -24.278 -27.243 -29.967  1.00  1.620          O  
ATOM   6158  H   GLU C 390     -19.710 -26.562 -27.867  1.00  1.340          H  
ATOM   6159  HA  GLU C 390     -19.632 -28.935 -29.455  1.00  1.400          H  
ATOM   6160 1HB  GLU C 390     -20.591 -26.139 -30.145  1.00  1.940          H  
ATOM   6161 2HB  GLU C 390     -20.756 -27.505 -31.236  1.00  1.940          H  
ATOM   6162 1HG  GLU C 390     -22.150 -28.658 -29.583  1.00  1.940          H  
ATOM   6163 2HG  GLU C 390     -21.988 -27.283 -28.489  1.00  1.940          H  
ATOM   6164  N   VAL C 391     -17.642 -26.525 -30.400  1.00  1.140          N  
ATOM   6165  CA  VAL C 391     -16.545 -26.167 -31.271  1.00  1.140          C  
ATOM   6166  C   VAL C 391     -15.395 -27.130 -31.102  1.00  1.120          C  
ATOM   6167  O   VAL C 391     -14.906 -27.696 -32.085  1.00  1.160          O  
ATOM   6168  CB  VAL C 391     -16.057 -24.742 -30.924  1.00  1.600          C  
ATOM   6169  CG1 VAL C 391     -14.789 -24.399 -31.678  1.00  1.600          C  
ATOM   6170  CG2 VAL C 391     -17.150 -23.743 -31.239  1.00  1.600          C  
ATOM   6171  H   VAL C 391     -17.956 -25.875 -29.693  1.00  1.370          H  
ATOM   6172  HA  VAL C 391     -16.891 -26.201 -32.303  1.00  1.370          H  
ATOM   6173  HB  VAL C 391     -15.822 -24.696 -29.868  1.00  1.920          H  
ATOM   6174 1HG1 VAL C 391     -14.491 -23.399 -31.392  1.00  1.920          H  
ATOM   6175 2HG1 VAL C 391     -13.982 -25.091 -31.444  1.00  1.920          H  
ATOM   6176 3HG1 VAL C 391     -14.986 -24.423 -32.742  1.00  1.920          H  
ATOM   6177 1HG2 VAL C 391     -16.811 -22.740 -30.978  1.00  1.920          H  
ATOM   6178 2HG2 VAL C 391     -17.377 -23.784 -32.305  1.00  1.920          H  
ATOM   6179 3HG2 VAL C 391     -18.047 -23.979 -30.669  1.00  1.920          H  
ATOM   6180  N   ASN C 392     -15.016 -27.372 -29.851  1.00  1.080          N  
ATOM   6181  CA  ASN C 392     -13.907 -28.244 -29.572  1.00  1.080          C  
ATOM   6182  C   ASN C 392     -14.198 -29.699 -29.787  1.00  1.110          C  
ATOM   6183  O   ASN C 392     -13.361 -30.383 -30.361  1.00  1.150          O  
ATOM   6184  CB  ASN C 392     -13.413 -28.011 -28.176  1.00  1.510          C  
ATOM   6185  CG  ASN C 392     -12.616 -26.797 -28.097  1.00  1.510          C  
ATOM   6186  OD1 ASN C 392     -11.402 -26.865 -28.319  1.00  1.510          O  
ATOM   6187  ND2 ASN C 392     -13.225 -25.693 -27.816  1.00  1.510          N  
ATOM   6188  H   ASN C 392     -15.485 -26.892 -29.078  1.00  1.300          H  
ATOM   6189  HA  ASN C 392     -13.109 -27.976 -30.256  1.00  1.300          H  
ATOM   6190 1HB  ASN C 392     -14.272 -27.915 -27.503  1.00  1.810          H  
ATOM   6191 2HB  ASN C 392     -12.820 -28.861 -27.842  1.00  1.810          H  
ATOM   6192 1HD2 ASN C 392     -12.713 -24.837 -27.750  1.00  1.810          H  
ATOM   6193 2HD2 ASN C 392     -14.228 -25.696 -27.647  1.00  1.810          H  
ATOM   6194  N   TYR C 393     -15.370 -30.208 -29.407  1.00  1.120          N  
ATOM   6195  CA  TYR C 393     -15.543 -31.625 -29.667  1.00  1.170          C  
ATOM   6196  C   TYR C 393     -15.690 -31.830 -31.148  1.00  1.240          C  
ATOM   6197  O   TYR C 393     -15.131 -32.768 -31.695  1.00  1.280          O  
ATOM   6198  CB  TYR C 393     -16.736 -32.261 -28.953  1.00  1.620          C  
ATOM   6199  CG  TYR C 393     -16.548 -32.477 -27.478  1.00  1.620          C  
ATOM   6200  CD1 TYR C 393     -15.566 -33.346 -26.979  1.00  1.620          C  
ATOM   6201  CD2 TYR C 393     -17.363 -31.828 -26.623  1.00  1.620          C  
ATOM   6202  CE1 TYR C 393     -15.427 -33.496 -25.603  1.00  1.620          C  
ATOM   6203  CE2 TYR C 393     -17.226 -31.992 -25.276  1.00  1.620          C  
ATOM   6204  CZ  TYR C 393     -16.287 -32.785 -24.761  1.00  1.620          C  
ATOM   6205  OH  TYR C 393     -16.185 -32.836 -23.391  1.00  1.620          O  
ATOM   6206  H   TYR C 393     -16.086 -29.649 -28.931  1.00  1.340          H  
ATOM   6207  HA  TYR C 393     -14.643 -32.148 -29.350  1.00  1.400          H  
ATOM   6208 1HB  TYR C 393     -17.614 -31.625 -29.094  1.00  1.940          H  
ATOM   6209 2HB  TYR C 393     -16.952 -33.220 -29.410  1.00  1.940          H  
ATOM   6210  HD1 TYR C 393     -14.909 -33.881 -27.657  1.00  1.940          H  
ATOM   6211  HD2 TYR C 393     -18.129 -31.173 -27.017  1.00  1.940          H  
ATOM   6212  HE1 TYR C 393     -14.661 -34.141 -25.197  1.00  1.940          H  
ATOM   6213  HE2 TYR C 393     -17.874 -31.479 -24.591  1.00  1.940          H  
ATOM   6214  HH  TYR C 393     -16.644 -32.028 -23.008  1.00  1.940          H  
ATOM   6215  N   THR C 394     -16.397 -30.949 -31.849  1.00  1.260          N  
ATOM   6216  CA  THR C 394     -16.568 -31.188 -33.262  1.00  1.330          C  
ATOM   6217  C   THR C 394     -15.226 -31.214 -33.936  1.00  1.340          C  
ATOM   6218  O   THR C 394     -14.954 -32.135 -34.705  1.00  1.400          O  
ATOM   6219  CB  THR C 394     -17.439 -30.107 -33.940  1.00  1.830          C  
ATOM   6220  OG1 THR C 394     -18.747 -30.103 -33.355  1.00  1.830          O  
ATOM   6221  CG2 THR C 394     -17.565 -30.414 -35.445  1.00  1.830          C  
ATOM   6222  H   THR C 394     -16.866 -30.152 -31.422  1.00  1.510          H  
ATOM   6223  HA  THR C 394     -17.042 -32.160 -33.399  1.00  1.600          H  
ATOM   6224  HB  THR C 394     -16.983 -29.124 -33.800  1.00  2.200          H  
ATOM   6225  HG1 THR C 394     -18.688 -29.665 -32.480  1.00  2.200          H  
ATOM   6226 1HG2 THR C 394     -18.186 -29.654 -35.914  1.00  2.200          H  
ATOM   6227 2HG2 THR C 394     -16.583 -30.414 -35.924  1.00  2.200          H  
ATOM   6228 3HG2 THR C 394     -18.026 -31.391 -35.579  1.00  2.200          H  
ATOM   6229  N   GLN C 395     -14.379 -30.220 -33.653  1.00  1.290          N  
ATOM   6230  CA  GLN C 395     -13.107 -30.167 -34.314  1.00  1.320          C  
ATOM   6231  C   GLN C 395     -12.179 -31.290 -33.846  1.00  1.320          C  
ATOM   6232  O   GLN C 395     -11.531 -31.891 -34.683  1.00  1.380          O  
ATOM   6233  CB  GLN C 395     -12.517 -28.784 -34.150  1.00  1.840          C  
ATOM   6234  CG  GLN C 395     -13.327 -27.715 -34.906  1.00  1.840          C  
ATOM   6235  CD  GLN C 395     -12.746 -26.326 -34.767  1.00  1.840          C  
ATOM   6236  OE1 GLN C 395     -11.534 -26.179 -34.570  1.00  1.840          O  
ATOM   6237  NE2 GLN C 395     -13.587 -25.313 -34.886  1.00  1.840          N  
ATOM   6238  H   GLN C 395     -14.641 -29.476 -32.996  1.00  1.550          H  
ATOM   6239  HA  GLN C 395     -13.281 -30.313 -35.379  1.00  1.580          H  
ATOM   6240 1HB  GLN C 395     -12.492 -28.519 -33.095  1.00  2.200          H  
ATOM   6241 2HB  GLN C 395     -11.514 -28.780 -34.535  1.00  2.200          H  
ATOM   6242 1HG  GLN C 395     -13.378 -27.982 -35.956  1.00  2.200          H  
ATOM   6243 2HG  GLN C 395     -14.334 -27.694 -34.497  1.00  2.200          H  
ATOM   6244 1HE2 GLN C 395     -13.261 -24.337 -34.806  1.00  2.200          H  
ATOM   6245 2HE2 GLN C 395     -14.558 -25.480 -35.051  1.00  2.200          H  
ATOM   6246  N   LEU C 396     -12.143 -31.630 -32.548  1.00  1.280          N  
ATOM   6247  CA  LEU C 396     -11.286 -32.720 -32.075  1.00  1.290          C  
ATOM   6248  C   LEU C 396     -11.731 -34.054 -32.657  1.00  1.370          C  
ATOM   6249  O   LEU C 396     -10.896 -34.888 -33.007  1.00  1.420          O  
ATOM   6250  CB  LEU C 396     -11.315 -32.832 -30.540  1.00  1.800          C  
ATOM   6251  CG  LEU C 396     -10.644 -31.711 -29.687  1.00  1.800          C  
ATOM   6252  CD1 LEU C 396     -11.034 -31.951 -28.224  1.00  1.800          C  
ATOM   6253  CD2 LEU C 396      -9.103 -31.720 -29.844  1.00  1.800          C  
ATOM   6254  H   LEU C 396     -12.696 -31.117 -31.865  1.00  1.540          H  
ATOM   6255  HA  LEU C 396     -10.276 -32.531 -32.402  1.00  1.550          H  
ATOM   6256 1HB  LEU C 396     -12.362 -32.869 -30.242  1.00  2.160          H  
ATOM   6257 2HB  LEU C 396     -10.861 -33.769 -30.257  1.00  2.160          H  
ATOM   6258  HG  LEU C 396     -11.015 -30.747 -29.994  1.00  2.160          H  
ATOM   6259 1HD1 LEU C 396     -10.596 -31.173 -27.596  1.00  2.160          H  
ATOM   6260 2HD1 LEU C 396     -12.120 -31.921 -28.130  1.00  2.160          H  
ATOM   6261 3HD1 LEU C 396     -10.669 -32.927 -27.904  1.00  2.160          H  
ATOM   6262 1HD2 LEU C 396      -8.680 -30.931 -29.227  1.00  2.160          H  
ATOM   6263 2HD2 LEU C 396      -8.700 -32.667 -29.525  1.00  2.160          H  
ATOM   6264 3HD2 LEU C 396      -8.833 -31.547 -30.870  1.00  2.160          H  
ATOM   6265  N   VAL C 397     -13.050 -34.276 -32.751  1.00  1.390          N  
ATOM   6266  CA  VAL C 397     -13.564 -35.513 -33.307  1.00  1.470          C  
ATOM   6267  C   VAL C 397     -13.187 -35.554 -34.779  1.00  1.530          C  
ATOM   6268  O   VAL C 397     -12.734 -36.601 -35.252  1.00  1.590          O  
ATOM   6269  CB  VAL C 397     -15.080 -35.679 -33.055  1.00  2.030          C  
ATOM   6270  CG1 VAL C 397     -15.626 -36.904 -33.808  1.00  2.030          C  
ATOM   6271  CG2 VAL C 397     -15.323 -35.876 -31.540  1.00  2.030          C  
ATOM   6272  H   VAL C 397     -13.710 -33.576 -32.421  1.00  1.670          H  
ATOM   6273  HA  VAL C 397     -13.070 -36.348 -32.817  1.00  1.760          H  
ATOM   6274  HB  VAL C 397     -15.607 -34.789 -33.409  1.00  2.430          H  
ATOM   6275 1HG1 VAL C 397     -16.695 -36.999 -33.604  1.00  2.430          H  
ATOM   6276 2HG1 VAL C 397     -15.474 -36.785 -34.880  1.00  2.430          H  
ATOM   6277 3HG1 VAL C 397     -15.115 -37.805 -33.466  1.00  2.430          H  
ATOM   6278 1HG2 VAL C 397     -16.392 -35.996 -31.350  1.00  2.430          H  
ATOM   6279 2HG2 VAL C 397     -14.800 -36.758 -31.231  1.00  2.430          H  
ATOM   6280 3HG2 VAL C 397     -14.956 -35.031 -30.978  1.00  2.430          H  
ATOM   6281  N   ASP C 398     -13.365 -34.434 -35.512  1.00  1.520          N  
ATOM   6282  CA  ASP C 398     -12.936 -34.391 -36.903  1.00  1.590          C  
ATOM   6283  C   ASP C 398     -11.425 -34.594 -37.018  1.00  1.600          C  
ATOM   6284  O   ASP C 398     -10.982 -35.277 -37.935  1.00  1.670          O  
ATOM   6285  CB  ASP C 398     -13.281 -33.065 -37.597  1.00  2.200          C  
ATOM   6286  CG  ASP C 398     -14.764 -32.854 -37.957  1.00  2.200          C  
ATOM   6287  OD1 ASP C 398     -15.528 -33.790 -37.920  1.00  2.200          O  
ATOM   6288  OD2 ASP C 398     -15.098 -31.744 -38.314  1.00  2.200          O  
ATOM   6289  H   ASP C 398     -13.817 -33.611 -35.107  1.00  1.820          H  
ATOM   6290  HA  ASP C 398     -13.435 -35.196 -37.439  1.00  1.910          H  
ATOM   6291 1HB  ASP C 398     -12.979 -32.247 -36.943  1.00  2.640          H  
ATOM   6292 2HB  ASP C 398     -12.690 -32.975 -38.506  1.00  2.640          H  
ATOM   6293  N   LEU C 399     -10.621 -34.025 -36.102  1.00  1.530          N  
ATOM   6294  CA  LEU C 399      -9.173 -34.206 -36.170  1.00  1.550          C  
ATOM   6295  C   LEU C 399      -8.830 -35.661 -35.990  1.00  1.600          C  
ATOM   6296  O   LEU C 399      -7.953 -36.181 -36.674  1.00  1.660          O  
ATOM   6297  CB  LEU C 399      -8.426 -33.404 -35.091  1.00  2.160          C  
ATOM   6298  CG  LEU C 399      -8.363 -31.874 -35.215  1.00  2.160          C  
ATOM   6299  CD1 LEU C 399      -7.797 -31.311 -33.950  1.00  2.160          C  
ATOM   6300  CD2 LEU C 399      -7.486 -31.485 -36.344  1.00  2.160          C  
ATOM   6301  H   LEU C 399     -11.023 -33.429 -35.385  1.00  1.840          H  
ATOM   6302  HA  LEU C 399      -8.834 -33.899 -37.154  1.00  1.860          H  
ATOM   6303 1HB  LEU C 399      -8.885 -33.629 -34.136  1.00  2.590          H  
ATOM   6304 2HB  LEU C 399      -7.412 -33.755 -35.063  1.00  2.590          H  
ATOM   6305  HG  LEU C 399      -9.340 -31.467 -35.377  1.00  2.590          H  
ATOM   6306 1HD1 LEU C 399      -7.738 -30.232 -34.034  1.00  2.590          H  
ATOM   6307 2HD1 LEU C 399      -8.420 -31.571 -33.126  1.00  2.590          H  
ATOM   6308 3HD1 LEU C 399      -6.813 -31.717 -33.800  1.00  2.590          H  
ATOM   6309 1HD2 LEU C 399      -7.457 -30.405 -36.377  1.00  2.590          H  
ATOM   6310 2HD2 LEU C 399      -6.482 -31.874 -36.190  1.00  2.590          H  
ATOM   6311 3HD2 LEU C 399      -7.879 -31.861 -37.284  1.00  2.590          H  
ATOM   6312  N   HIS C 400      -9.513 -36.335 -35.074  1.00  1.580          N  
ATOM   6313  CA  HIS C 400      -9.278 -37.747 -34.861  1.00  1.630          C  
ATOM   6314  C   HIS C 400      -9.648 -38.495 -36.139  1.00  1.720          C  
ATOM   6315  O   HIS C 400      -8.856 -39.257 -36.697  1.00  1.780          O  
ATOM   6316  CB  HIS C 400     -10.119 -38.263 -33.694  1.00  2.260          C  
ATOM   6317  CG  HIS C 400      -9.878 -39.677 -33.331  1.00  2.260          C  
ATOM   6318  ND1 HIS C 400      -8.766 -40.085 -32.625  1.00  2.260          N  
ATOM   6319  CD2 HIS C 400     -10.599 -40.788 -33.571  1.00  2.260          C  
ATOM   6320  CE1 HIS C 400      -8.824 -41.390 -32.440  1.00  2.260          C  
ATOM   6321  NE2 HIS C 400      -9.926 -41.840 -33.002  1.00  2.260          N  
ATOM   6322  H   HIS C 400     -10.178 -35.840 -34.474  1.00  1.900          H  
ATOM   6323  HA  HIS C 400      -8.226 -37.927 -34.644  1.00  1.960          H  
ATOM   6324 1HB  HIS C 400      -9.931 -37.658 -32.828  1.00  2.710          H  
ATOM   6325 2HB  HIS C 400     -11.173 -38.152 -33.932  1.00  2.710          H  
ATOM   6326  HD2 HIS C 400     -11.542 -40.834 -34.113  1.00  2.710          H  
ATOM   6327  HE1 HIS C 400      -8.088 -41.994 -31.912  1.00  2.710          H  
ATOM   6328  HE2 HIS C 400     -10.229 -42.805 -33.010  1.00  2.710          H  
ATOM   6329  N   ALA C 401     -10.848 -38.244 -36.658  1.00  1.730          N  
ATOM   6330  CA  ALA C 401     -11.293 -38.941 -37.852  1.00  1.820          C  
ATOM   6331  C   ALA C 401     -10.355 -38.717 -39.046  1.00  1.870          C  
ATOM   6332  O   ALA C 401     -10.126 -39.638 -39.835  1.00  1.940          O  
ATOM   6333  CB  ALA C 401     -12.691 -38.475 -38.212  1.00  2.510          C  
ATOM   6334  H   ALA C 401     -11.477 -37.585 -36.192  1.00  2.080          H  
ATOM   6335  HA  ALA C 401     -11.311 -40.006 -37.630  1.00  2.180          H  
ATOM   6336 1HB  ALA C 401     -13.041 -39.018 -39.087  1.00  3.010          H  
ATOM   6337 2HB  ALA C 401     -13.361 -38.657 -37.372  1.00  3.010          H  
ATOM   6338 3HB  ALA C 401     -12.665 -37.409 -38.430  1.00  3.010          H  
ATOM   6339  N   ARG C 402      -9.807 -37.505 -39.168  1.00  1.830          N  
ATOM   6340  CA  ARG C 402      -8.910 -37.147 -40.257  1.00  1.870          C  
ATOM   6341  C   ARG C 402      -7.473 -37.653 -40.090  1.00  1.900          C  
ATOM   6342  O   ARG C 402      -6.858 -38.093 -41.064  1.00  1.970          O  
ATOM   6343  CB  ARG C 402      -8.868 -35.635 -40.395  1.00  2.600          C  
ATOM   6344  CG  ARG C 402     -10.144 -34.999 -40.915  1.00  2.600          C  
ATOM   6345  CD  ARG C 402     -10.078 -33.511 -40.860  1.00  2.600          C  
ATOM   6346  NE  ARG C 402     -11.335 -32.908 -41.289  1.00  2.600          N  
ATOM   6347  CZ  ARG C 402     -11.577 -31.581 -41.393  1.00  2.600          C  
ATOM   6348  NH1 ARG C 402     -10.646 -30.692 -41.108  1.00  2.600          N  
ATOM   6349  NH2 ARG C 402     -12.773 -31.170 -41.793  1.00  2.600          N  
ATOM   6350  H   ARG C 402     -10.082 -36.782 -38.501  1.00  2.200          H  
ATOM   6351  HA  ARG C 402      -9.317 -37.570 -41.173  1.00  2.240          H  
ATOM   6352 1HB  ARG C 402      -8.664 -35.198 -39.418  1.00  3.120          H  
ATOM   6353 2HB  ARG C 402      -8.050 -35.349 -41.056  1.00  3.120          H  
ATOM   6354 1HG  ARG C 402     -10.274 -35.285 -41.957  1.00  3.120          H  
ATOM   6355 2HG  ARG C 402     -11.002 -35.341 -40.350  1.00  3.120          H  
ATOM   6356 1HD  ARG C 402      -9.876 -33.197 -39.831  1.00  3.120          H  
ATOM   6357 2HD  ARG C 402      -9.279 -33.155 -41.512  1.00  3.120          H  
ATOM   6358  HE  ARG C 402     -12.093 -33.537 -41.522  1.00  3.120          H  
ATOM   6359 1HH1 ARG C 402      -9.713 -30.973 -40.773  1.00  3.120          H  
ATOM   6360 2HH1 ARG C 402     -10.840 -29.708 -41.205  1.00  3.120          H  
ATOM   6361 1HH2 ARG C 402     -13.496 -31.846 -42.008  1.00  3.120          H  
ATOM   6362 2HH2 ARG C 402     -12.970 -30.183 -41.873  1.00  3.120          H  
ATOM   6363  N   TYR C 403      -6.920 -37.583 -38.876  1.00  1.840          N  
ATOM   6364  CA  TYR C 403      -5.528 -37.947 -38.670  1.00  1.870          C  
ATOM   6365  C   TYR C 403      -5.236 -39.159 -37.785  1.00  1.890          C  
ATOM   6366  O   TYR C 403      -4.064 -39.489 -37.591  1.00  1.920          O  
ATOM   6367  CB  TYR C 403      -4.796 -36.769 -38.074  1.00  2.610          C  
ATOM   6368  CG  TYR C 403      -4.784 -35.552 -38.901  1.00  2.610          C  
ATOM   6369  CD1 TYR C 403      -5.713 -34.566 -38.654  1.00  2.610          C  
ATOM   6370  CD2 TYR C 403      -3.850 -35.398 -39.898  1.00  2.610          C  
ATOM   6371  CE1 TYR C 403      -5.726 -33.439 -39.405  1.00  2.610          C  
ATOM   6372  CE2 TYR C 403      -3.851 -34.252 -40.654  1.00  2.610          C  
ATOM   6373  CZ  TYR C 403      -4.792 -33.272 -40.410  1.00  2.610          C  
ATOM   6374  OH  TYR C 403      -4.804 -32.129 -41.170  1.00  2.610          O  
ATOM   6375  H   TYR C 403      -7.445 -37.194 -38.092  1.00  2.210          H  
ATOM   6376  HA  TYR C 403      -5.100 -38.156 -39.647  1.00  2.240          H  
ATOM   6377 1HB  TYR C 403      -5.266 -36.537 -37.153  1.00  3.130          H  
ATOM   6378 2HB  TYR C 403      -3.782 -37.056 -37.881  1.00  3.130          H  
ATOM   6379  HD1 TYR C 403      -6.445 -34.691 -37.866  1.00  3.130          H  
ATOM   6380  HD2 TYR C 403      -3.113 -36.179 -40.087  1.00  3.130          H  
ATOM   6381  HE1 TYR C 403      -6.472 -32.676 -39.210  1.00  3.130          H  
ATOM   6382  HE2 TYR C 403      -3.115 -34.119 -41.448  1.00  3.130          H  
ATOM   6383  HH  TYR C 403      -5.523 -31.547 -40.875  1.00  3.130          H  
ATOM   6384  N   ALA C 404      -6.231 -39.880 -37.264  1.00  1.870          N  
ATOM   6385  CA  ALA C 404      -5.914 -41.042 -36.426  1.00  1.900          C  
ATOM   6386  C   ALA C 404      -5.066 -42.035 -37.219  1.00  2.000          C  
ATOM   6387  O   ALA C 404      -4.135 -42.639 -36.679  1.00  2.030          O  
ATOM   6388  CB  ALA C 404      -7.172 -41.713 -35.912  1.00  2.650          C  
ATOM   6389  H   ALA C 404      -7.206 -39.604 -37.365  1.00  2.240          H  
ATOM   6390  HA  ALA C 404      -5.335 -40.699 -35.573  1.00  2.280          H  
ATOM   6391 1HB  ALA C 404      -6.905 -42.558 -35.279  1.00  3.180          H  
ATOM   6392 2HB  ALA C 404      -7.745 -40.996 -35.330  1.00  3.180          H  
ATOM   6393 3HB  ALA C 404      -7.771 -42.060 -36.750  1.00  3.180          H  
ATOM   6394  N   GLU C 405      -5.337 -42.137 -38.523  1.00  2.060          N  
ATOM   6395  CA  GLU C 405      -4.617 -43.007 -39.453  1.00  2.170          C  
ATOM   6396  C   GLU C 405      -3.145 -42.600 -39.620  1.00  2.220          C  
ATOM   6397  O   GLU C 405      -2.326 -43.386 -40.097  1.00  2.350          O  
ATOM   6398  CB  GLU C 405      -5.308 -43.006 -40.817  1.00  2.990          C  
ATOM   6399  CG  GLU C 405      -6.682 -43.676 -40.826  1.00  2.990          C  
ATOM   6400  CD  GLU C 405      -7.336 -43.673 -42.185  1.00  2.990          C  
ATOM   6401  OE1 GLU C 405      -6.778 -43.103 -43.092  1.00  2.990          O  
ATOM   6402  OE2 GLU C 405      -8.394 -44.240 -42.313  1.00  2.990          O  
ATOM   6403  H   GLU C 405      -6.129 -41.612 -38.877  1.00  2.470          H  
ATOM   6404  HA  GLU C 405      -4.642 -44.022 -39.056  1.00  2.600          H  
ATOM   6405 1HB  GLU C 405      -5.432 -41.977 -41.158  1.00  3.590          H  
ATOM   6406 2HB  GLU C 405      -4.677 -43.518 -41.544  1.00  3.590          H  
ATOM   6407 1HG  GLU C 405      -6.570 -44.707 -40.491  1.00  3.590          H  
ATOM   6408 2HG  GLU C 405      -7.329 -43.162 -40.117  1.00  3.590          H  
ATOM   6409  N   CYS C 406      -2.826 -41.345 -39.287  1.00  2.140          N  
ATOM   6410  CA  CYS C 406      -1.488 -40.788 -39.399  1.00  2.190          C  
ATOM   6411  C   CYS C 406      -0.768 -40.908 -38.060  1.00  2.150          C  
ATOM   6412  O   CYS C 406       0.402 -40.544 -37.942  1.00  2.170          O  
ATOM   6413  CB  CYS C 406      -1.535 -39.304 -39.787  1.00  3.050          C  
ATOM   6414  SG  CYS C 406      -2.258 -38.949 -41.398  1.00  3.050          S  
ATOM   6415  H   CYS C 406      -3.526 -40.753 -38.857  1.00  2.570          H  
ATOM   6416  HA  CYS C 406      -0.933 -41.344 -40.155  1.00  2.630          H  
ATOM   6417 1HB  CYS C 406      -2.098 -38.751 -39.036  1.00  3.660          H  
ATOM   6418 2HB  CYS C 406      -0.525 -38.908 -39.786  1.00  3.660          H  
ATOM   6419  HG  CYS C 406      -3.480 -39.379 -41.124  1.00  3.660          H  
ATOM   6420  N   GLY C 407      -1.466 -41.433 -37.048  1.00  2.090          N  
ATOM   6421  CA  GLY C 407      -0.924 -41.537 -35.719  1.00  2.050          C  
ATOM   6422  C   GLY C 407      -1.432 -40.469 -34.747  1.00  1.950          C  
ATOM   6423  O   GLY C 407      -0.841 -40.304 -33.682  1.00  1.940          O  
ATOM   6424  H   GLY C 407      -2.411 -41.792 -37.183  1.00  2.510          H  
ATOM   6425 1HA  GLY C 407      -1.188 -42.520 -35.336  1.00  2.460          H  
ATOM   6426 2HA  GLY C 407       0.164 -41.501 -35.767  1.00  2.460          H  
ATOM   6427  N   LEU C 408      -2.484 -39.708 -35.083  1.00  1.870          N  
ATOM   6428  CA  LEU C 408      -2.955 -38.714 -34.123  1.00  1.760          C  
ATOM   6429  C   LEU C 408      -3.778 -39.363 -33.026  1.00  1.730          C  
ATOM   6430  O   LEU C 408      -4.691 -40.151 -33.293  1.00  1.770          O  
ATOM   6431  CB  LEU C 408      -3.851 -37.646 -34.775  1.00  2.510          C  
ATOM   6432  CG  LEU C 408      -4.265 -36.422 -33.870  1.00  2.510          C  
ATOM   6433  CD1 LEU C 408      -3.032 -35.590 -33.585  1.00  2.510          C  
ATOM   6434  CD2 LEU C 408      -5.325 -35.579 -34.554  1.00  2.510          C  
ATOM   6435  H   LEU C 408      -2.982 -39.800 -35.971  1.00  2.240          H  
ATOM   6436  HA  LEU C 408      -2.088 -38.248 -33.674  1.00  2.110          H  
ATOM   6437 1HB  LEU C 408      -3.351 -37.260 -35.628  1.00  3.010          H  
ATOM   6438 2HB  LEU C 408      -4.768 -38.130 -35.101  1.00  3.010          H  
ATOM   6439  HG  LEU C 408      -4.673 -36.778 -32.924  1.00  3.010          H  
ATOM   6440 1HD1 LEU C 408      -3.296 -34.757 -32.983  1.00  3.010          H  
ATOM   6441 2HD1 LEU C 408      -2.283 -36.157 -33.073  1.00  3.010          H  
ATOM   6442 3HD1 LEU C 408      -2.636 -35.243 -34.522  1.00  3.010          H  
ATOM   6443 1HD2 LEU C 408      -5.593 -34.754 -33.908  1.00  3.010          H  
ATOM   6444 2HD2 LEU C 408      -4.945 -35.183 -35.484  1.00  3.010          H  
ATOM   6445 3HD2 LEU C 408      -6.204 -36.191 -34.744  1.00  3.010          H  
ATOM   6446  N   ARG C 409      -3.523 -38.959 -31.796  1.00  1.670          N  
ATOM   6447  CA  ARG C 409      -4.298 -39.409 -30.664  1.00  1.630          C  
ATOM   6448  C   ARG C 409      -4.689 -38.197 -29.827  1.00  1.540          C  
ATOM   6449  O   ARG C 409      -3.921 -37.250 -29.677  1.00  1.510          O  
ATOM   6450  CB  ARG C 409      -3.493 -40.425 -29.849  1.00  2.300          C  
ATOM   6451  CG  ARG C 409      -3.136 -41.728 -30.635  1.00  2.300          C  
ATOM   6452  CD  ARG C 409      -4.348 -42.571 -30.906  1.00  2.300          C  
ATOM   6453  NE  ARG C 409      -4.033 -43.814 -31.592  1.00  2.300          N  
ATOM   6454  CZ  ARG C 409      -3.951 -43.962 -32.942  1.00  2.300          C  
ATOM   6455  NH1 ARG C 409      -4.128 -42.945 -33.764  1.00  2.300          N  
ATOM   6456  NH2 ARG C 409      -3.693 -45.157 -33.448  1.00  2.300          N  
ATOM   6457  H   ARG C 409      -2.716 -38.357 -31.637  1.00  2.000          H  
ATOM   6458  HA  ARG C 409      -5.215 -39.871 -31.020  1.00  1.960          H  
ATOM   6459 1HB  ARG C 409      -2.553 -39.966 -29.530  1.00  2.760          H  
ATOM   6460 2HB  ARG C 409      -4.047 -40.702 -28.951  1.00  2.760          H  
ATOM   6461 1HG  ARG C 409      -2.659 -41.481 -31.581  1.00  2.760          H  
ATOM   6462 2HG  ARG C 409      -2.441 -42.324 -30.043  1.00  2.760          H  
ATOM   6463 1HD  ARG C 409      -4.815 -42.825 -29.955  1.00  2.760          H  
ATOM   6464 2HD  ARG C 409      -5.063 -42.032 -31.513  1.00  2.760          H  
ATOM   6465  HE  ARG C 409      -3.885 -44.636 -31.022  1.00  2.760          H  
ATOM   6466 1HH1 ARG C 409      -4.336 -41.993 -33.425  1.00  2.760          H  
ATOM   6467 2HH1 ARG C 409      -4.063 -43.079 -34.785  1.00  2.760          H  
ATOM   6468 1HH2 ARG C 409      -3.556 -45.948 -32.834  1.00  2.760          H  
ATOM   6469 2HH2 ARG C 409      -3.637 -45.280 -34.450  1.00  2.760          H  
ATOM   6470  N   ILE C 410      -5.901 -38.203 -29.315  1.00  1.490          N  
ATOM   6471  CA  ILE C 410      -6.341 -37.094 -28.495  1.00  1.400          C  
ATOM   6472  C   ILE C 410      -6.616 -37.618 -27.110  1.00  1.380          C  
ATOM   6473  O   ILE C 410      -7.313 -38.615 -26.944  1.00  1.420          O  
ATOM   6474  CB  ILE C 410      -7.581 -36.410 -29.111  1.00  2.000          C  
ATOM   6475  CG1 ILE C 410      -7.211 -35.899 -30.546  1.00  2.000          C  
ATOM   6476  CG2 ILE C 410      -8.095 -35.276 -28.184  1.00  2.000          C  
ATOM   6477  CD1 ILE C 410      -8.347 -35.361 -31.362  1.00  2.000          C  
ATOM   6478  H   ILE C 410      -6.509 -38.994 -29.474  1.00  1.790          H  
ATOM   6479  HA  ILE C 410      -5.546 -36.356 -28.419  1.00  1.680          H  
ATOM   6480  HB  ILE C 410      -8.346 -37.126 -29.236  1.00  2.400          H  
ATOM   6481 1HG1 ILE C 410      -6.467 -35.157 -30.464  1.00  2.400          H  
ATOM   6482 2HG1 ILE C 410      -6.799 -36.733 -31.106  1.00  2.400          H  
ATOM   6483 1HG2 ILE C 410      -8.975 -34.820 -28.614  1.00  2.400          H  
ATOM   6484 2HG2 ILE C 410      -8.362 -35.686 -27.209  1.00  2.400          H  
ATOM   6485 3HG2 ILE C 410      -7.314 -34.522 -28.056  1.00  2.400          H  
ATOM   6486 1HD1 ILE C 410      -7.983 -35.065 -32.345  1.00  2.400          H  
ATOM   6487 2HD1 ILE C 410      -9.101 -36.123 -31.474  1.00  2.400          H  
ATOM   6488 3HD1 ILE C 410      -8.779 -34.515 -30.887  1.00  2.400          H  
ATOM   6489  N   LEU C 411      -5.998 -37.005 -26.127  1.00  1.340          N  
ATOM   6490  CA  LEU C 411      -6.197 -37.436 -24.763  1.00  1.320          C  
ATOM   6491  C   LEU C 411      -7.020 -36.390 -24.054  1.00  1.250          C  
ATOM   6492  O   LEU C 411      -6.494 -35.341 -23.663  1.00  1.210          O  
ATOM   6493  CB  LEU C 411      -4.856 -37.618 -24.044  1.00  1.860          C  
ATOM   6494  CG  LEU C 411      -3.830 -38.576 -24.678  1.00  1.860          C  
ATOM   6495  CD1 LEU C 411      -2.581 -38.539 -23.815  1.00  1.860          C  
ATOM   6496  CD2 LEU C 411      -4.358 -39.983 -24.814  1.00  1.860          C  
ATOM   6497  H   LEU C 411      -5.441 -36.175 -26.344  1.00  1.610          H  
ATOM   6498  HA  LEU C 411      -6.762 -38.366 -24.751  1.00  1.580          H  
ATOM   6499 1HB  LEU C 411      -4.379 -36.646 -23.986  1.00  2.230          H  
ATOM   6500 2HB  LEU C 411      -5.044 -37.955 -23.042  1.00  2.230          H  
ATOM   6501  HG  LEU C 411      -3.594 -38.230 -25.661  1.00  2.230          H  
ATOM   6502 1HD1 LEU C 411      -1.813 -39.185 -24.244  1.00  2.230          H  
ATOM   6503 2HD1 LEU C 411      -2.205 -37.538 -23.759  1.00  2.230          H  
ATOM   6504 3HD1 LEU C 411      -2.832 -38.877 -22.820  1.00  2.230          H  
ATOM   6505 1HD2 LEU C 411      -3.595 -40.607 -25.274  1.00  2.230          H  
ATOM   6506 2HD2 LEU C 411      -4.599 -40.388 -23.858  1.00  2.230          H  
ATOM   6507 3HD2 LEU C 411      -5.240 -39.990 -25.446  1.00  2.230          H  
ATOM   6508  N   ALA C 412      -8.314 -36.653 -23.922  1.00  1.230          N  
ATOM   6509  CA  ALA C 412      -9.212 -35.678 -23.339  1.00  1.170          C  
ATOM   6510  C   ALA C 412      -9.422 -35.926 -21.869  1.00  1.160          C  
ATOM   6511  O   ALA C 412      -9.844 -37.007 -21.461  1.00  1.200          O  
ATOM   6512  CB  ALA C 412     -10.512 -35.697 -24.080  1.00  1.660          C  
ATOM   6513  H   ALA C 412      -8.695 -37.547 -24.257  1.00  1.480          H  
ATOM   6514  HA  ALA C 412      -8.761 -34.698 -23.427  1.00  1.400          H  
ATOM   6515 1HB  ALA C 412     -11.176 -34.964 -23.661  1.00  1.990          H  
ATOM   6516 2HB  ALA C 412     -10.300 -35.464 -25.110  1.00  1.990          H  
ATOM   6517 3HB  ALA C 412     -10.952 -36.684 -24.002  1.00  1.990          H  
ATOM   6518  N   PHE C 413      -9.120 -34.911 -21.079  1.00  1.120          N  
ATOM   6519  CA  PHE C 413      -9.215 -34.952 -19.637  1.00  1.120          C  
ATOM   6520  C   PHE C 413     -10.291 -34.001 -19.121  1.00  1.080          C  
ATOM   6521  O   PHE C 413     -10.072 -32.794 -19.087  1.00  1.040          O  
ATOM   6522  CB  PHE C 413      -7.874 -34.554 -19.030  1.00  1.570          C  
ATOM   6523  CG  PHE C 413      -6.742 -35.533 -19.284  1.00  1.570          C  
ATOM   6524  CD1 PHE C 413      -5.967 -35.480 -20.431  1.00  1.570          C  
ATOM   6525  CD2 PHE C 413      -6.443 -36.500 -18.352  1.00  1.570          C  
ATOM   6526  CE1 PHE C 413      -4.932 -36.384 -20.622  1.00  1.570          C  
ATOM   6527  CE2 PHE C 413      -5.413 -37.382 -18.548  1.00  1.570          C  
ATOM   6528  CZ  PHE C 413      -4.658 -37.329 -19.684  1.00  1.570          C  
ATOM   6529  H   PHE C 413      -8.770 -34.051 -21.509  1.00  1.340          H  
ATOM   6530  HA  PHE C 413      -9.411 -35.967 -19.331  1.00  1.340          H  
ATOM   6531 1HB  PHE C 413      -7.575 -33.577 -19.423  1.00  1.880          H  
ATOM   6532 2HB  PHE C 413      -7.999 -34.445 -17.971  1.00  1.880          H  
ATOM   6533  HD1 PHE C 413      -6.184 -34.719 -21.191  1.00  1.880          H  
ATOM   6534  HD2 PHE C 413      -7.041 -36.562 -17.439  1.00  1.880          H  
ATOM   6535  HE1 PHE C 413      -4.337 -36.346 -21.517  1.00  1.880          H  
ATOM   6536  HE2 PHE C 413      -5.207 -38.120 -17.808  1.00  1.880          H  
ATOM   6537  HZ  PHE C 413      -3.846 -38.039 -19.840  1.00  1.880          H  
ATOM   6538  N   PRO C 414     -11.457 -34.479 -18.708  1.00  1.090          N  
ATOM   6539  CA  PRO C 414     -12.554 -33.669 -18.239  1.00  1.060          C  
ATOM   6540  C   PRO C 414     -12.071 -32.884 -17.047  1.00  1.050          C  
ATOM   6541  O   PRO C 414     -11.277 -33.410 -16.258  1.00  1.080          O  
ATOM   6542  CB  PRO C 414     -13.584 -34.726 -17.831  1.00  1.590          C  
ATOM   6543  CG  PRO C 414     -13.215 -35.929 -18.593  1.00  1.590          C  
ATOM   6544  CD  PRO C 414     -11.729 -35.896 -18.705  1.00  1.590          C  
ATOM   6545  HA  PRO C 414     -12.929 -32.994 -19.015  1.00  1.270          H  
ATOM   6546 1HB  PRO C 414     -13.633 -34.838 -16.775  1.00  1.910          H  
ATOM   6547 2HB  PRO C 414     -14.563 -34.416 -18.129  1.00  1.910          H  
ATOM   6548 1HG  PRO C 414     -13.561 -36.824 -18.063  1.00  1.910          H  
ATOM   6549 2HG  PRO C 414     -13.715 -35.921 -19.562  1.00  1.910          H  
ATOM   6550 1HD  PRO C 414     -11.253 -36.379 -17.854  1.00  1.910          H  
ATOM   6551 2HD  PRO C 414     -11.482 -36.377 -19.658  1.00  1.910          H  
ATOM   6552  N   CYS C 415     -12.559 -31.664 -16.876  1.00  1.020          N  
ATOM   6553  CA  CYS C 415     -12.168 -30.910 -15.695  1.00  1.030          C  
ATOM   6554  C   CYS C 415     -13.289 -29.956 -15.285  1.00  1.030          C  
ATOM   6555  O   CYS C 415     -13.946 -29.355 -16.127  1.00  1.000          O  
ATOM   6556  CB  CYS C 415     -10.878 -30.133 -15.981  1.00  1.440          C  
ATOM   6557  SG  CYS C 415     -10.186 -29.328 -14.551  1.00  1.440          S  
ATOM   6558  H   CYS C 415     -13.159 -31.247 -17.605  1.00  1.220          H  
ATOM   6559  HA  CYS C 415     -11.978 -31.605 -14.877  1.00  1.240          H  
ATOM   6560 1HB  CYS C 415     -10.121 -30.821 -16.379  1.00  1.730          H  
ATOM   6561 2HB  CYS C 415     -11.068 -29.379 -16.742  1.00  1.730          H  
ATOM   6562  HG  CYS C 415      -9.843 -30.514 -13.967  1.00  1.730          H  
ATOM   6563  N   ASN C 416     -13.485 -29.789 -13.975  1.00  1.070          N  
ATOM   6564  CA  ASN C 416     -14.515 -28.891 -13.454  1.00  1.100          C  
ATOM   6565  C   ASN C 416     -13.959 -27.688 -12.698  1.00  1.120          C  
ATOM   6566  O   ASN C 416     -14.671 -27.074 -11.906  1.00  1.160          O  
ATOM   6567  CB  ASN C 416     -15.438 -29.658 -12.531  1.00  1.530          C  
ATOM   6568  CG  ASN C 416     -16.732 -28.987 -12.280  1.00  1.530          C  
ATOM   6569  OD1 ASN C 416     -17.386 -28.486 -13.204  1.00  1.530          O  
ATOM   6570  ND2 ASN C 416     -17.120 -28.946 -11.020  1.00  1.530          N  
ATOM   6571  H   ASN C 416     -12.917 -30.314 -13.323  1.00  1.280          H  
ATOM   6572  HA  ASN C 416     -15.093 -28.509 -14.296  1.00  1.320          H  
ATOM   6573 1HB  ASN C 416     -15.650 -30.613 -12.980  1.00  1.830          H  
ATOM   6574 2HB  ASN C 416     -14.940 -29.842 -11.580  1.00  1.830          H  
ATOM   6575 1HD2 ASN C 416     -17.975 -28.497 -10.758  1.00  1.830          H  
ATOM   6576 2HD2 ASN C 416     -16.543 -29.356 -10.313  1.00  1.830          H  
ATOM   6577  N   GLN C 417     -12.710 -27.324 -12.959  1.00  1.100          N  
ATOM   6578  CA  GLN C 417     -12.090 -26.186 -12.273  1.00  1.140          C  
ATOM   6579  C   GLN C 417     -12.297 -24.873 -12.991  1.00  1.130          C  
ATOM   6580  O   GLN C 417     -11.860 -23.823 -12.523  1.00  1.250          O  
ATOM   6581  CB  GLN C 417     -10.582 -26.382 -12.092  1.00  1.580          C  
ATOM   6582  CG  GLN C 417     -10.176 -27.496 -11.153  1.00  1.580          C  
ATOM   6583  CD  GLN C 417      -8.658 -27.612 -11.064  1.00  1.580          C  
ATOM   6584  OE1 GLN C 417      -7.978 -27.724 -12.096  1.00  1.580          O  
ATOM   6585  NE2 GLN C 417      -8.121 -27.557  -9.854  1.00  1.580          N  
ATOM   6586  H   GLN C 417     -12.176 -27.861 -13.636  1.00  1.320          H  
ATOM   6587  HA  GLN C 417     -12.542 -26.098 -11.286  1.00  1.370          H  
ATOM   6588 1HB  GLN C 417     -10.125 -26.572 -13.064  1.00  1.900          H  
ATOM   6589 2HB  GLN C 417     -10.145 -25.459 -11.714  1.00  1.900          H  
ATOM   6590 1HG  GLN C 417     -10.566 -27.279 -10.159  1.00  1.900          H  
ATOM   6591 2HG  GLN C 417     -10.579 -28.441 -11.514  1.00  1.900          H  
ATOM   6592 1HE2 GLN C 417      -7.100 -27.594  -9.711  1.00  1.900          H  
ATOM   6593 2HE2 GLN C 417      -8.709 -27.456  -9.050  1.00  1.900          H  
ATOM   6594  N   PHE C 418     -12.947 -24.928 -14.129  1.00  1.050          N  
ATOM   6595  CA  PHE C 418     -13.099 -23.759 -14.951  1.00  1.030          C  
ATOM   6596  C   PHE C 418     -14.540 -23.368 -15.159  1.00  1.040          C  
ATOM   6597  O   PHE C 418     -15.165 -23.789 -16.132  1.00  1.020          O  
ATOM   6598  CB  PHE C 418     -12.468 -24.076 -16.271  1.00  1.450          C  
ATOM   6599  CG  PHE C 418     -11.088 -24.447 -16.145  1.00  1.450          C  
ATOM   6600  CD1 PHE C 418     -10.714 -25.769 -16.332  1.00  1.450          C  
ATOM   6601  CD2 PHE C 418     -10.150 -23.531 -15.787  1.00  1.450          C  
ATOM   6602  CE1 PHE C 418      -9.426 -26.137 -16.176  1.00  1.450          C  
ATOM   6603  CE2 PHE C 418      -8.876 -23.902 -15.626  1.00  1.450          C  
ATOM   6604  CZ  PHE C 418      -8.508 -25.199 -15.815  1.00  1.450          C  
ATOM   6605  H   PHE C 418     -13.298 -25.819 -14.443  1.00  1.260          H  
ATOM   6606  HA  PHE C 418     -12.580 -22.925 -14.480  1.00  1.240          H  
ATOM   6607 1HB  PHE C 418     -12.975 -24.922 -16.654  1.00  1.740          H  
ATOM   6608 2HB  PHE C 418     -12.557 -23.267 -16.962  1.00  1.740          H  
ATOM   6609  HD1 PHE C 418     -11.463 -26.514 -16.610  1.00  1.740          H  
ATOM   6610  HD2 PHE C 418     -10.435 -22.487 -15.626  1.00  1.740          H  
ATOM   6611  HE1 PHE C 418      -9.130 -27.172 -16.329  1.00  1.740          H  
ATOM   6612  HE2 PHE C 418      -8.144 -23.159 -15.339  1.00  1.740          H  
ATOM   6613  HZ  PHE C 418      -7.486 -25.475 -15.676  1.00  1.740          H  
ATOM   6614  N   GLY C 419     -15.087 -22.590 -14.221  1.00  1.120          N  
ATOM   6615  CA  GLY C 419     -16.480 -22.152 -14.293  1.00  1.150          C  
ATOM   6616  C   GLY C 419     -17.488 -23.224 -13.911  1.00  1.170          C  
ATOM   6617  O   GLY C 419     -18.674 -23.091 -14.210  1.00  1.190          O  
ATOM   6618  H   GLY C 419     -14.514 -22.276 -13.444  1.00  1.340          H  
ATOM   6619 1HA  GLY C 419     -16.612 -21.289 -13.641  1.00  1.380          H  
ATOM   6620 2HA  GLY C 419     -16.693 -21.810 -15.301  1.00  1.380          H  
ATOM   6621  N   LYS C 420     -17.019 -24.307 -13.306  1.00  1.170          N  
ATOM   6622  CA  LYS C 420     -17.882 -25.430 -12.953  1.00  1.200          C  
ATOM   6623  C   LYS C 420     -18.657 -25.927 -14.186  1.00  1.170          C  
ATOM   6624  O   LYS C 420     -19.870 -26.119 -14.143  1.00  1.210          O  
ATOM   6625  CB  LYS C 420     -18.852 -25.038 -11.836  1.00  1.670          C  
ATOM   6626  CG  LYS C 420     -18.162 -24.593 -10.558  1.00  1.670          C  
ATOM   6627  CD  LYS C 420     -19.167 -24.316  -9.451  1.00  1.670          C  
ATOM   6628  CE  LYS C 420     -18.493 -23.797  -8.177  1.00  1.670          C  
ATOM   6629  NZ  LYS C 420     -17.625 -24.830  -7.528  1.00  1.670          N  
ATOM   6630  H   LYS C 420     -16.032 -24.337 -13.092  1.00  1.400          H  
ATOM   6631  HA  LYS C 420     -17.244 -26.222 -12.583  1.00  1.440          H  
ATOM   6632 1HB  LYS C 420     -19.512 -24.239 -12.169  1.00  2.000          H  
ATOM   6633 2HB  LYS C 420     -19.480 -25.897 -11.595  1.00  2.000          H  
ATOM   6634 1HG  LYS C 420     -17.471 -25.375 -10.248  1.00  2.000          H  
ATOM   6635 2HG  LYS C 420     -17.593 -23.688 -10.758  1.00  2.000          H  
ATOM   6636 1HD  LYS C 420     -19.870 -23.564  -9.803  1.00  2.000          H  
ATOM   6637 2HD  LYS C 420     -19.721 -25.226  -9.221  1.00  2.000          H  
ATOM   6638 1HE  LYS C 420     -17.883 -22.932  -8.429  1.00  2.000          H  
ATOM   6639 2HE  LYS C 420     -19.265 -23.492  -7.470  1.00  2.000          H  
ATOM   6640 1HZ  LYS C 420     -17.207 -24.440  -6.694  1.00  2.000          H  
ATOM   6641 2HZ  LYS C 420     -18.185 -25.634  -7.276  1.00  2.000          H  
ATOM   6642 3HZ  LYS C 420     -16.894 -25.117  -8.165  1.00  2.000          H  
ATOM   6643  N   GLN C 421     -17.943 -26.138 -15.295  1.00  1.110          N  
ATOM   6644  CA  GLN C 421     -18.540 -26.530 -16.571  1.00  1.090          C  
ATOM   6645  C   GLN C 421     -18.619 -28.044 -16.853  1.00  1.100          C  
ATOM   6646  O   GLN C 421     -19.015 -28.462 -17.963  1.00  1.100          O  
ATOM   6647  CB  GLN C 421     -17.764 -25.818 -17.655  1.00  1.530          C  
ATOM   6648  CG  GLN C 421     -17.798 -24.274 -17.513  1.00  1.530          C  
ATOM   6649  CD  GLN C 421     -19.106 -23.635 -17.781  1.00  1.530          C  
ATOM   6650  OE1 GLN C 421     -19.578 -23.769 -18.891  1.00  1.530          O  
ATOM   6651  NE2 GLN C 421     -19.703 -22.941 -16.820  1.00  1.530          N  
ATOM   6652  H   GLN C 421     -16.944 -25.974 -15.249  1.00  1.330          H  
ATOM   6653  HA  GLN C 421     -19.561 -26.148 -16.581  1.00  1.310          H  
ATOM   6654 1HB  GLN C 421     -16.722 -26.145 -17.648  1.00  1.840          H  
ATOM   6655 2HB  GLN C 421     -18.199 -26.082 -18.608  1.00  1.840          H  
ATOM   6656 1HG  GLN C 421     -17.566 -24.044 -16.506  1.00  1.840          H  
ATOM   6657 2HG  GLN C 421     -17.049 -23.827 -18.149  1.00  1.840          H  
ATOM   6658 1HE2 GLN C 421     -20.576 -22.494 -16.993  1.00  1.840          H  
ATOM   6659 2HE2 GLN C 421     -19.280 -22.860 -15.891  1.00  1.840          H  
ATOM   6660  N   GLU C 422     -18.165 -28.868 -15.908  1.00  1.100          N  
ATOM   6661  CA  GLU C 422     -18.317 -30.305 -16.055  1.00  1.120          C  
ATOM   6662  C   GLU C 422     -18.490 -31.007 -14.686  1.00  1.170          C  
ATOM   6663  O   GLU C 422     -17.693 -31.879 -14.337  1.00  1.160          O  
ATOM   6664  CB  GLU C 422     -17.210 -30.867 -16.919  1.00  1.560          C  
ATOM   6665  CG  GLU C 422     -17.454 -32.281 -17.330  1.00  1.560          C  
ATOM   6666  CD  GLU C 422     -16.686 -32.673 -18.512  1.00  1.560          C  
ATOM   6667  OE1 GLU C 422     -15.528 -32.431 -18.572  1.00  1.560          O  
ATOM   6668  OE2 GLU C 422     -17.290 -33.183 -19.419  1.00  1.560          O  
ATOM   6669  H   GLU C 422     -17.786 -28.501 -15.034  1.00  1.320          H  
ATOM   6670  HA  GLU C 422     -19.234 -30.487 -16.616  1.00  1.340          H  
ATOM   6671 1HB  GLU C 422     -17.113 -30.261 -17.792  1.00  1.870          H  
ATOM   6672 2HB  GLU C 422     -16.261 -30.822 -16.379  1.00  1.870          H  
ATOM   6673 1HG  GLU C 422     -17.149 -32.910 -16.518  1.00  1.870          H  
ATOM   6674 2HG  GLU C 422     -18.520 -32.438 -17.505  1.00  1.870          H  
ATOM   6675  N   PRO C 423     -19.452 -30.563 -13.834  1.00  1.230          N  
ATOM   6676  CA  PRO C 423     -19.719 -31.064 -12.498  1.00  1.310          C  
ATOM   6677  C   PRO C 423     -20.273 -32.474 -12.365  1.00  1.340          C  
ATOM   6678  O   PRO C 423     -20.166 -33.037 -11.265  1.00  1.390          O  
ATOM   6679  CB  PRO C 423     -20.730 -30.050 -11.947  1.00  1.970          C  
ATOM   6680  CG  PRO C 423     -21.412 -29.497 -13.126  1.00  1.970          C  
ATOM   6681  CD  PRO C 423     -20.369 -29.464 -14.216  1.00  1.970          C  
ATOM   6682  HA  PRO C 423     -18.789 -30.996 -11.923  1.00  1.570          H  
ATOM   6683 1HB  PRO C 423     -21.431 -30.556 -11.267  1.00  2.360          H  
ATOM   6684 2HB  PRO C 423     -20.214 -29.277 -11.362  1.00  2.360          H  
ATOM   6685 1HG  PRO C 423     -22.251 -30.121 -13.330  1.00  2.360          H  
ATOM   6686 2HG  PRO C 423     -21.817 -28.490 -12.893  1.00  2.360          H  
ATOM   6687 1HD  PRO C 423     -20.824 -29.619 -15.198  1.00  2.360          H  
ATOM   6688 2HD  PRO C 423     -19.893 -28.509 -14.121  1.00  2.360          H  
ATOM   6689  N   GLY C 424     -20.826 -33.067 -13.425  1.00  1.330          N  
ATOM   6690  CA  GLY C 424     -21.381 -34.382 -13.219  1.00  1.390          C  
ATOM   6691  C   GLY C 424     -20.314 -35.466 -13.091  1.00  1.370          C  
ATOM   6692  O   GLY C 424     -19.100 -35.226 -13.173  1.00  1.300          O  
ATOM   6693  H   GLY C 424     -20.961 -32.633 -14.342  1.00  1.600          H  
ATOM   6694 1HA  GLY C 424     -22.005 -34.372 -12.324  1.00  1.670          H  
ATOM   6695 2HA  GLY C 424     -22.047 -34.618 -14.050  1.00  1.670          H  
ATOM   6696  N   SER C 425     -20.789 -36.683 -12.900  1.00  1.460          N  
ATOM   6697  CA  SER C 425     -19.962 -37.858 -12.702  1.00  1.470          C  
ATOM   6698  C   SER C 425     -19.260 -38.291 -13.968  1.00  1.430          C  
ATOM   6699  O   SER C 425     -19.631 -37.871 -15.068  1.00  1.420          O  
ATOM   6700  CB  SER C 425     -20.840 -38.996 -12.231  1.00  2.050          C  
ATOM   6701  OG  SER C 425     -21.734 -39.400 -13.258  1.00  2.050          O  
ATOM   6702  H   SER C 425     -21.792 -36.805 -12.856  1.00  1.750          H  
ATOM   6703  HA  SER C 425     -19.210 -37.632 -11.944  1.00  1.760          H  
ATOM   6704 1HB  SER C 425     -20.218 -39.842 -11.938  1.00  2.460          H  
ATOM   6705 2HB  SER C 425     -21.404 -38.685 -11.355  1.00  2.460          H  
ATOM   6706  HG  SER C 425     -22.242 -40.137 -12.883  1.00  2.460          H  
ATOM   6707  N   ASN C 426     -18.268 -39.179 -13.824  1.00  1.430          N  
ATOM   6708  CA  ASN C 426     -17.576 -39.699 -14.994  1.00  1.400          C  
ATOM   6709  C   ASN C 426     -18.520 -40.414 -15.938  1.00  1.460          C  
ATOM   6710  O   ASN C 426     -18.336 -40.354 -17.154  1.00  1.450          O  
ATOM   6711  CB  ASN C 426     -16.447 -40.626 -14.614  1.00  1.970          C  
ATOM   6712  CG  ASN C 426     -15.199 -39.933 -14.139  1.00  1.970          C  
ATOM   6713  OD1 ASN C 426     -14.955 -38.743 -14.402  1.00  1.970          O  
ATOM   6714  ND2 ASN C 426     -14.384 -40.674 -13.450  1.00  1.970          N  
ATOM   6715  H   ASN C 426     -18.008 -39.493 -12.899  1.00  1.720          H  
ATOM   6716  HA  ASN C 426     -17.153 -38.864 -15.538  1.00  1.680          H  
ATOM   6717 1HB  ASN C 426     -16.793 -41.304 -13.831  1.00  2.370          H  
ATOM   6718 2HB  ASN C 426     -16.196 -41.241 -15.470  1.00  2.370          H  
ATOM   6719 1HD2 ASN C 426     -13.511 -40.296 -13.113  1.00  2.370          H  
ATOM   6720 2HD2 ASN C 426     -14.611 -41.635 -13.274  1.00  2.370          H  
ATOM   6721  N   GLU C 427     -19.548 -41.069 -15.404  1.00  1.530          N  
ATOM   6722  CA  GLU C 427     -20.482 -41.768 -16.259  1.00  1.590          C  
ATOM   6723  C   GLU C 427     -21.269 -40.782 -17.119  1.00  1.560          C  
ATOM   6724  O   GLU C 427     -21.419 -41.006 -18.326  1.00  1.580          O  
ATOM   6725  CB  GLU C 427     -21.411 -42.628 -15.403  1.00  2.200          C  
ATOM   6726  CG  GLU C 427     -20.688 -43.791 -14.696  1.00  2.200          C  
ATOM   6727  CD  GLU C 427     -19.903 -43.340 -13.481  1.00  2.200          C  
ATOM   6728  OE1 GLU C 427     -20.107 -42.219 -13.059  1.00  2.200          O  
ATOM   6729  OE2 GLU C 427     -19.104 -44.094 -12.989  1.00  2.200          O  
ATOM   6730  H   GLU C 427     -19.656 -41.126 -14.386  1.00  1.840          H  
ATOM   6731  HA  GLU C 427     -19.917 -42.424 -16.922  1.00  1.910          H  
ATOM   6732 1HB  GLU C 427     -21.890 -42.005 -14.647  1.00  2.640          H  
ATOM   6733 2HB  GLU C 427     -22.200 -43.046 -16.029  1.00  2.640          H  
ATOM   6734 1HG  GLU C 427     -21.424 -44.533 -14.388  1.00  2.640          H  
ATOM   6735 2HG  GLU C 427     -20.008 -44.264 -15.405  1.00  2.640          H  
ATOM   6736  N   GLU C 428     -21.731 -39.665 -16.534  1.00  1.520          N  
ATOM   6737  CA  GLU C 428     -22.450 -38.694 -17.362  1.00  1.490          C  
ATOM   6738  C   GLU C 428     -21.516 -38.086 -18.396  1.00  1.440          C  
ATOM   6739  O   GLU C 428     -21.922 -37.898 -19.542  1.00  1.450          O  
ATOM   6740  CB  GLU C 428     -23.152 -37.612 -16.537  1.00  2.100          C  
ATOM   6741  CG  GLU C 428     -24.408 -38.101 -15.780  1.00  2.100          C  
ATOM   6742  CD  GLU C 428     -25.527 -38.608 -16.732  1.00  2.100          C  
ATOM   6743  OE1 GLU C 428     -25.802 -37.965 -17.720  1.00  2.100          O  
ATOM   6744  OE2 GLU C 428     -26.077 -39.641 -16.463  1.00  2.100          O  
ATOM   6745  H   GLU C 428     -21.618 -39.535 -15.527  1.00  1.820          H  
ATOM   6746  HA  GLU C 428     -23.229 -39.227 -17.907  1.00  1.790          H  
ATOM   6747 1HB  GLU C 428     -22.450 -37.203 -15.804  1.00  2.520          H  
ATOM   6748 2HB  GLU C 428     -23.452 -36.800 -17.188  1.00  2.520          H  
ATOM   6749 1HG  GLU C 428     -24.119 -38.908 -15.108  1.00  2.520          H  
ATOM   6750 2HG  GLU C 428     -24.798 -37.277 -15.174  1.00  2.520          H  
ATOM   6751  N   ILE C 429     -20.252 -37.871 -18.026  1.00  1.400          N  
ATOM   6752  CA  ILE C 429     -19.274 -37.307 -18.937  1.00  1.370          C  
ATOM   6753  C   ILE C 429     -19.054 -38.228 -20.115  1.00  1.390          C  
ATOM   6754  O   ILE C 429     -18.993 -37.761 -21.257  1.00  1.390          O  
ATOM   6755  CB  ILE C 429     -17.966 -37.039 -18.218  1.00  1.930          C  
ATOM   6756  CG1 ILE C 429     -18.207 -35.923 -17.219  1.00  1.930          C  
ATOM   6757  CG2 ILE C 429     -16.845 -36.686 -19.241  1.00  1.930          C  
ATOM   6758  CD1 ILE C 429     -17.126 -35.746 -16.197  1.00  1.930          C  
ATOM   6759  H   ILE C 429     -19.990 -38.059 -17.051  1.00  1.680          H  
ATOM   6760  HA  ILE C 429     -19.648 -36.366 -19.308  1.00  1.640          H  
ATOM   6761  HB  ILE C 429     -17.701 -37.902 -17.656  1.00  2.320          H  
ATOM   6762 1HG1 ILE C 429     -18.325 -34.998 -17.768  1.00  2.320          H  
ATOM   6763 2HG1 ILE C 429     -19.133 -36.114 -16.689  1.00  2.320          H  
ATOM   6764 1HG2 ILE C 429     -15.938 -36.500 -18.713  1.00  2.320          H  
ATOM   6765 2HG2 ILE C 429     -16.675 -37.506 -19.938  1.00  2.320          H  
ATOM   6766 3HG2 ILE C 429     -17.129 -35.789 -19.803  1.00  2.320          H  
ATOM   6767 1HD1 ILE C 429     -17.421 -34.935 -15.540  1.00  2.320          H  
ATOM   6768 2HD1 ILE C 429     -17.014 -36.642 -15.611  1.00  2.320          H  
ATOM   6769 3HD1 ILE C 429     -16.189 -35.506 -16.665  1.00  2.320          H  
ATOM   6770  N   LYS C 430     -18.879 -39.527 -19.854  1.00  1.430          N  
ATOM   6771  CA  LYS C 430     -18.693 -40.468 -20.941  1.00  1.460          C  
ATOM   6772  C   LYS C 430     -19.884 -40.423 -21.892  1.00  1.500          C  
ATOM   6773  O   LYS C 430     -19.691 -40.417 -23.111  1.00  1.510          O  
ATOM   6774  CB  LYS C 430     -18.525 -41.901 -20.446  1.00  2.030          C  
ATOM   6775  CG  LYS C 430     -18.233 -42.904 -21.578  1.00  2.030          C  
ATOM   6776  CD  LYS C 430     -18.035 -44.315 -21.047  1.00  2.030          C  
ATOM   6777  CE  LYS C 430     -17.746 -45.300 -22.178  1.00  2.030          C  
ATOM   6778  NZ  LYS C 430     -17.594 -46.692 -21.674  1.00  2.030          N  
ATOM   6779  H   LYS C 430     -18.866 -39.853 -18.883  1.00  1.720          H  
ATOM   6780  HA  LYS C 430     -17.801 -40.182 -21.496  1.00  1.750          H  
ATOM   6781 1HB  LYS C 430     -17.733 -41.955 -19.711  1.00  2.440          H  
ATOM   6782 2HB  LYS C 430     -19.445 -42.215 -19.945  1.00  2.440          H  
ATOM   6783 1HG  LYS C 430     -19.065 -42.914 -22.287  1.00  2.440          H  
ATOM   6784 2HG  LYS C 430     -17.332 -42.594 -22.108  1.00  2.440          H  
ATOM   6785 1HD  LYS C 430     -17.201 -44.338 -20.337  1.00  2.440          H  
ATOM   6786 2HD  LYS C 430     -18.936 -44.634 -20.523  1.00  2.440          H  
ATOM   6787 1HE  LYS C 430     -18.562 -45.270 -22.897  1.00  2.440          H  
ATOM   6788 2HE  LYS C 430     -16.823 -45.005 -22.676  1.00  2.440          H  
ATOM   6789 1HZ  LYS C 430     -17.397 -47.315 -22.435  1.00  2.440          H  
ATOM   6790 2HZ  LYS C 430     -16.818 -46.741 -20.994  1.00  2.440          H  
ATOM   6791 3HZ  LYS C 430     -18.438 -46.982 -21.213  1.00  2.440          H  
ATOM   6792  N   GLU C 431     -21.114 -40.405 -21.351  1.00  1.540          N  
ATOM   6793  CA  GLU C 431     -22.294 -40.365 -22.212  1.00  1.570          C  
ATOM   6794  C   GLU C 431     -22.362 -39.066 -23.014  1.00  1.530          C  
ATOM   6795  O   GLU C 431     -22.745 -39.078 -24.191  1.00  1.560          O  
ATOM   6796  CB  GLU C 431     -23.570 -40.536 -21.386  1.00  2.190          C  
ATOM   6797  CG  GLU C 431     -23.771 -41.939 -20.819  1.00  2.190          C  
ATOM   6798  CD  GLU C 431     -24.002 -42.975 -21.891  1.00  2.190          C  
ATOM   6799  OE1 GLU C 431     -24.844 -42.752 -22.725  1.00  2.190          O  
ATOM   6800  OE2 GLU C 431     -23.333 -43.979 -21.883  1.00  2.190          O  
ATOM   6801  H   GLU C 431     -21.225 -40.459 -20.331  1.00  1.850          H  
ATOM   6802  HA  GLU C 431     -22.230 -41.196 -22.913  1.00  1.880          H  
ATOM   6803 1HB  GLU C 431     -23.550 -39.838 -20.544  1.00  2.620          H  
ATOM   6804 2HB  GLU C 431     -24.437 -40.286 -21.996  1.00  2.620          H  
ATOM   6805 1HG  GLU C 431     -22.882 -42.214 -20.250  1.00  2.620          H  
ATOM   6806 2HG  GLU C 431     -24.618 -41.927 -20.133  1.00  2.620          H  
ATOM   6807  N   PHE C 432     -21.970 -37.946 -22.398  1.00  1.460          N  
ATOM   6808  CA  PHE C 432     -21.979 -36.673 -23.091  1.00  1.410          C  
ATOM   6809  C   PHE C 432     -21.029 -36.747 -24.267  1.00  1.400          C  
ATOM   6810  O   PHE C 432     -21.368 -36.309 -25.364  1.00  1.400          O  
ATOM   6811  CB  PHE C 432     -21.480 -35.551 -22.173  1.00  1.990          C  
ATOM   6812  CG  PHE C 432     -22.371 -35.166 -21.022  1.00  1.990          C  
ATOM   6813  CD1 PHE C 432     -21.779 -34.660 -19.891  1.00  1.990          C  
ATOM   6814  CD2 PHE C 432     -23.758 -35.311 -21.025  1.00  1.990          C  
ATOM   6815  CE1 PHE C 432     -22.494 -34.321 -18.814  1.00  1.990          C  
ATOM   6816  CE2 PHE C 432     -24.484 -34.948 -19.921  1.00  1.990          C  
ATOM   6817  CZ  PHE C 432     -23.840 -34.457 -18.823  1.00  1.990          C  
ATOM   6818  H   PHE C 432     -21.730 -37.980 -21.401  1.00  1.750          H  
ATOM   6819  HA  PHE C 432     -22.978 -36.467 -23.466  1.00  1.690          H  
ATOM   6820 1HB  PHE C 432     -20.533 -35.859 -21.747  1.00  2.390          H  
ATOM   6821 2HB  PHE C 432     -21.265 -34.668 -22.751  1.00  2.390          H  
ATOM   6822  HD1 PHE C 432     -20.702 -34.542 -19.871  1.00  2.390          H  
ATOM   6823  HD2 PHE C 432     -24.276 -35.711 -21.887  1.00  2.390          H  
ATOM   6824  HE1 PHE C 432     -21.984 -33.940 -17.929  1.00  2.390          H  
ATOM   6825  HE2 PHE C 432     -25.572 -35.061 -19.908  1.00  2.390          H  
ATOM   6826  HZ  PHE C 432     -24.393 -34.182 -17.955  1.00  2.390          H  
ATOM   6827  N   ALA C 433     -19.830 -37.309 -24.031  1.00  1.390          N  
ATOM   6828  CA  ALA C 433     -18.812 -37.478 -25.063  1.00  1.380          C  
ATOM   6829  C   ALA C 433     -19.300 -38.403 -26.176  1.00  1.460          C  
ATOM   6830  O   ALA C 433     -19.101 -38.136 -27.368  1.00  1.470          O  
ATOM   6831  CB  ALA C 433     -17.549 -38.038 -24.441  1.00  1.940          C  
ATOM   6832  H   ALA C 433     -19.610 -37.608 -23.076  1.00  1.670          H  
ATOM   6833  HA  ALA C 433     -18.593 -36.504 -25.491  1.00  1.660          H  
ATOM   6834 1HB  ALA C 433     -16.779 -38.141 -25.190  1.00  2.320          H  
ATOM   6835 2HB  ALA C 433     -17.217 -37.360 -23.659  1.00  2.320          H  
ATOM   6836 3HB  ALA C 433     -17.759 -39.010 -24.006  1.00  2.320          H  
ATOM   6837  N   ALA C 434     -20.013 -39.468 -25.803  1.00  1.520          N  
ATOM   6838  CA  ALA C 434     -20.551 -40.395 -26.786  1.00  1.600          C  
ATOM   6839  C   ALA C 434     -21.494 -39.655 -27.732  1.00  1.620          C  
ATOM   6840  O   ALA C 434     -21.508 -39.899 -28.942  1.00  1.670          O  
ATOM   6841  CB  ALA C 434     -21.276 -41.535 -26.095  1.00  2.210          C  
ATOM   6842  H   ALA C 434     -20.119 -39.674 -24.804  1.00  1.820          H  
ATOM   6843  HA  ALA C 434     -19.722 -40.799 -27.365  1.00  1.920          H  
ATOM   6844 1HB  ALA C 434     -21.658 -42.231 -26.838  1.00  2.650          H  
ATOM   6845 2HB  ALA C 434     -20.585 -42.051 -25.429  1.00  2.650          H  
ATOM   6846 3HB  ALA C 434     -22.105 -41.140 -25.514  1.00  2.650          H  
ATOM   6847  N   GLY C 435     -22.227 -38.688 -27.182  1.00  1.600          N  
ATOM   6848  CA  GLY C 435     -23.173 -37.848 -27.906  1.00  1.630          C  
ATOM   6849  C   GLY C 435     -22.527 -36.979 -28.997  1.00  1.600          C  
ATOM   6850  O   GLY C 435     -23.224 -36.460 -29.872  1.00  1.630          O  
ATOM   6851  H   GLY C 435     -22.173 -38.578 -26.162  1.00  1.920          H  
ATOM   6852 1HA  GLY C 435     -23.943 -38.478 -28.348  1.00  1.960          H  
ATOM   6853 2HA  GLY C 435     -23.670 -37.199 -27.186  1.00  1.960          H  
ATOM   6854  N   TYR C 436     -21.199 -36.807 -28.942  1.00  1.550          N  
ATOM   6855  CA  TYR C 436     -20.446 -36.029 -29.917  1.00  1.530          C  
ATOM   6856  C   TYR C 436     -19.672 -36.964 -30.837  1.00  1.560          C  
ATOM   6857  O   TYR C 436     -18.883 -36.512 -31.666  1.00  1.550          O  
ATOM   6858  CB  TYR C 436     -19.452 -35.065 -29.238  1.00  2.150          C  
ATOM   6859  CG  TYR C 436     -20.055 -33.932 -28.435  1.00  2.150          C  
ATOM   6860  CD1 TYR C 436     -20.157 -34.044 -27.065  1.00  2.150          C  
ATOM   6861  CD2 TYR C 436     -20.481 -32.773 -29.068  1.00  2.150          C  
ATOM   6862  CE1 TYR C 436     -20.702 -33.020 -26.320  1.00  2.150          C  
ATOM   6863  CE2 TYR C 436     -21.021 -31.744 -28.327  1.00  2.150          C  
ATOM   6864  CZ  TYR C 436     -21.139 -31.866 -26.963  1.00  2.150          C  
ATOM   6865  OH  TYR C 436     -21.689 -30.840 -26.243  1.00  2.150          O  
ATOM   6866  H   TYR C 436     -20.659 -37.279 -28.216  1.00  1.860          H  
ATOM   6867  HA  TYR C 436     -21.143 -35.456 -30.526  1.00  1.840          H  
ATOM   6868 1HB  TYR C 436     -18.836 -35.633 -28.562  1.00  2.580          H  
ATOM   6869 2HB  TYR C 436     -18.797 -34.637 -29.992  1.00  2.580          H  
ATOM   6870  HD1 TYR C 436     -19.813 -34.941 -26.579  1.00  2.580          H  
ATOM   6871  HD2 TYR C 436     -20.391 -32.677 -30.150  1.00  2.580          H  
ATOM   6872  HE1 TYR C 436     -20.784 -33.119 -25.238  1.00  2.580          H  
ATOM   6873  HE2 TYR C 436     -21.360 -30.835 -28.821  1.00  2.580          H  
ATOM   6874  HH  TYR C 436     -21.769 -31.096 -25.324  1.00  2.580          H  
ATOM   6875  N   ASN C 437     -19.934 -38.267 -30.723  1.00  1.610          N  
ATOM   6876  CA  ASN C 437     -19.223 -39.297 -31.458  1.00  1.660          C  
ATOM   6877  C   ASN C 437     -17.731 -39.283 -31.130  1.00  1.610          C  
ATOM   6878  O   ASN C 437     -16.889 -39.450 -32.014  1.00  1.630          O  
ATOM   6879  CB  ASN C 437     -19.438 -39.117 -32.961  1.00  2.300          C  
ATOM   6880  CG  ASN C 437     -19.158 -40.354 -33.779  1.00  2.300          C  
ATOM   6881  OD1 ASN C 437     -19.400 -41.481 -33.332  1.00  2.300          O  
ATOM   6882  ND2 ASN C 437     -18.664 -40.164 -34.983  1.00  2.300          N  
ATOM   6883  H   ASN C 437     -20.637 -38.588 -30.054  1.00  1.930          H  
ATOM   6884  HA  ASN C 437     -19.617 -40.268 -31.151  1.00  1.990          H  
ATOM   6885 1HB  ASN C 437     -20.465 -38.801 -33.140  1.00  2.760          H  
ATOM   6886 2HB  ASN C 437     -18.789 -38.328 -33.330  1.00  2.760          H  
ATOM   6887 1HD2 ASN C 437     -18.464 -40.946 -35.574  1.00  2.760          H  
ATOM   6888 2HD2 ASN C 437     -18.492 -39.235 -35.309  1.00  2.760          H  
ATOM   6889  N   VAL C 438     -17.388 -39.128 -29.846  1.00  1.560          N  
ATOM   6890  CA  VAL C 438     -15.990 -39.179 -29.480  1.00  1.520          C  
ATOM   6891  C   VAL C 438     -15.446 -40.594 -29.588  1.00  1.590          C  
ATOM   6892  O   VAL C 438     -15.977 -41.527 -28.986  1.00  1.650          O  
ATOM   6893  CB  VAL C 438     -15.803 -38.631 -28.040  1.00  2.140          C  
ATOM   6894  CG1 VAL C 438     -14.395 -38.816 -27.556  1.00  2.140          C  
ATOM   6895  CG2 VAL C 438     -16.108 -37.125 -28.038  1.00  2.140          C  
ATOM   6896  H   VAL C 438     -18.089 -38.962 -29.117  1.00  1.870          H  
ATOM   6897  HA  VAL C 438     -15.434 -38.552 -30.165  1.00  1.820          H  
ATOM   6898  HB  VAL C 438     -16.475 -39.157 -27.367  1.00  2.570          H  
ATOM   6899 1HG1 VAL C 438     -14.295 -38.409 -26.557  1.00  2.570          H  
ATOM   6900 2HG1 VAL C 438     -14.130 -39.874 -27.526  1.00  2.570          H  
ATOM   6901 3HG1 VAL C 438     -13.741 -38.303 -28.217  1.00  2.570          H  
ATOM   6902 1HG2 VAL C 438     -15.996 -36.721 -27.033  1.00  2.570          H  
ATOM   6903 2HG2 VAL C 438     -15.426 -36.613 -28.708  1.00  2.570          H  
ATOM   6904 3HG2 VAL C 438     -17.114 -36.975 -28.375  1.00  2.570          H  
ATOM   6905  N   LYS C 439     -14.354 -40.728 -30.349  1.00  1.600          N  
ATOM   6906  CA  LYS C 439     -13.662 -41.993 -30.565  1.00  1.680          C  
ATOM   6907  C   LYS C 439     -12.236 -41.928 -30.037  1.00  1.650          C  
ATOM   6908  O   LYS C 439     -11.416 -42.809 -30.300  1.00  1.700          O  
ATOM   6909  CB  LYS C 439     -13.674 -42.379 -32.047  1.00  2.320          C  
ATOM   6910  CG  LYS C 439     -15.071 -42.589 -32.670  1.00  2.320          C  
ATOM   6911  CD  LYS C 439     -15.801 -43.789 -32.063  1.00  2.320          C  
ATOM   6912  CE  LYS C 439     -17.117 -44.045 -32.757  1.00  2.320          C  
ATOM   6913  NZ  LYS C 439     -17.853 -45.200 -32.161  1.00  2.320          N  
ATOM   6914  H   LYS C 439     -14.008 -39.911 -30.831  1.00  1.920          H  
ATOM   6915  HA  LYS C 439     -14.170 -42.767 -29.995  1.00  2.020          H  
ATOM   6916 1HB  LYS C 439     -13.197 -41.594 -32.612  1.00  2.780          H  
ATOM   6917 2HB  LYS C 439     -13.094 -43.289 -32.194  1.00  2.780          H  
ATOM   6918 1HG  LYS C 439     -15.676 -41.695 -32.509  1.00  2.780          H  
ATOM   6919 2HG  LYS C 439     -14.967 -42.740 -33.743  1.00  2.780          H  
ATOM   6920 1HD  LYS C 439     -15.175 -44.679 -32.128  1.00  2.780          H  
ATOM   6921 2HD  LYS C 439     -16.022 -43.591 -31.015  1.00  2.780          H  
ATOM   6922 1HE  LYS C 439     -17.725 -43.161 -32.665  1.00  2.780          H  
ATOM   6923 2HE  LYS C 439     -16.937 -44.243 -33.812  1.00  2.780          H  
ATOM   6924 1HZ  LYS C 439     -18.730 -45.328 -32.649  1.00  2.780          H  
ATOM   6925 2HZ  LYS C 439     -17.296 -46.038 -32.246  1.00  2.780          H  
ATOM   6926 3HZ  LYS C 439     -18.035 -45.013 -31.185  1.00  2.780          H  
ATOM   6927  N   PHE C 440     -11.944 -40.860 -29.316  1.00  1.560          N  
ATOM   6928  CA  PHE C 440     -10.637 -40.660 -28.726  1.00  1.530          C  
ATOM   6929  C   PHE C 440     -10.668 -40.926 -27.236  1.00  1.500          C  
ATOM   6930  O   PHE C 440     -11.726 -40.899 -26.603  1.00  1.490          O  
ATOM   6931  CB  PHE C 440     -10.057 -39.284 -29.048  1.00  2.150          C  
ATOM   6932  CG  PHE C 440     -10.915 -38.062 -28.818  1.00  2.150          C  
ATOM   6933  CD1 PHE C 440     -11.050 -37.464 -27.565  1.00  2.150          C  
ATOM   6934  CD2 PHE C 440     -11.519 -37.445 -29.904  1.00  2.150          C  
ATOM   6935  CE1 PHE C 440     -11.806 -36.298 -27.429  1.00  2.150          C  
ATOM   6936  CE2 PHE C 440     -12.241 -36.297 -29.743  1.00  2.150          C  
ATOM   6937  CZ  PHE C 440     -12.389 -35.727 -28.515  1.00  2.150          C  
ATOM   6938  H   PHE C 440     -12.676 -40.188 -29.145  1.00  1.870          H  
ATOM   6939  HA  PHE C 440      -9.951 -41.385 -29.166  1.00  1.840          H  
ATOM   6940 1HB  PHE C 440      -9.167 -39.162 -28.453  1.00  2.580          H  
ATOM   6941 2HB  PHE C 440      -9.741 -39.274 -30.088  1.00  2.580          H  
ATOM   6942  HD1 PHE C 440     -10.565 -37.922 -26.690  1.00  2.580          H  
ATOM   6943  HD2 PHE C 440     -11.401 -37.879 -30.899  1.00  2.580          H  
ATOM   6944  HE1 PHE C 440     -11.936 -35.836 -26.467  1.00  2.580          H  
ATOM   6945  HE2 PHE C 440     -12.691 -35.832 -30.589  1.00  2.580          H  
ATOM   6946  HZ  PHE C 440     -12.966 -34.815 -28.409  1.00  2.580          H  
ATOM   6947  N   ASP C 441      -9.497 -41.189 -26.667  1.00  1.500          N  
ATOM   6948  CA  ASP C 441      -9.419 -41.488 -25.255  1.00  1.480          C  
ATOM   6949  C   ASP C 441     -10.017 -40.394 -24.427  1.00  1.400          C  
ATOM   6950  O   ASP C 441      -9.695 -39.211 -24.613  1.00  1.350          O  
ATOM   6951  CB  ASP C 441      -7.968 -41.668 -24.805  1.00  2.080          C  
ATOM   6952  CG  ASP C 441      -7.263 -42.940 -25.309  1.00  2.080          C  
ATOM   6953  OD1 ASP C 441      -7.897 -43.806 -25.854  1.00  2.080          O  
ATOM   6954  OD2 ASP C 441      -6.059 -43.023 -25.136  1.00  2.080          O  
ATOM   6955  H   ASP C 441      -8.652 -41.204 -27.221  1.00  1.800          H  
ATOM   6956  HA  ASP C 441      -9.971 -42.408 -25.064  1.00  1.780          H  
ATOM   6957 1HB  ASP C 441      -7.398 -40.806 -25.136  1.00  2.500          H  
ATOM   6958 2HB  ASP C 441      -7.942 -41.675 -23.716  1.00  2.500          H  
ATOM   6959  N   MET C 442     -10.838 -40.818 -23.483  1.00  1.400          N  
ATOM   6960  CA  MET C 442     -11.460 -39.927 -22.562  1.00  1.340          C  
ATOM   6961  C   MET C 442     -11.072 -40.436 -21.198  1.00  1.360          C  
ATOM   6962  O   MET C 442     -11.227 -41.620 -20.877  1.00  1.420          O  
ATOM   6963  CB  MET C 442     -12.976 -39.902 -22.782  1.00  1.900          C  
ATOM   6964  CG  MET C 442     -13.768 -38.931 -21.887  1.00  1.900          C  
ATOM   6965  SD  MET C 442     -13.328 -37.189 -22.178  1.00  1.900          S  
ATOM   6966  CE  MET C 442     -13.893 -36.825 -23.839  1.00  1.900          C  
ATOM   6967  H   MET C 442     -11.036 -41.809 -23.421  1.00  1.680          H  
ATOM   6968  HA  MET C 442     -11.052 -38.924 -22.681  1.00  1.610          H  
ATOM   6969 1HB  MET C 442     -13.184 -39.680 -23.825  1.00  2.280          H  
ATOM   6970 2HB  MET C 442     -13.371 -40.899 -22.585  1.00  2.280          H  
ATOM   6971 1HG  MET C 442     -14.836 -39.056 -22.057  1.00  2.280          H  
ATOM   6972 2HG  MET C 442     -13.564 -39.153 -20.839  1.00  2.280          H  
ATOM   6973 1HE  MET C 442     -13.658 -35.798 -24.079  1.00  2.280          H  
ATOM   6974 2HE  MET C 442     -13.393 -37.475 -24.552  1.00  2.280          H  
ATOM   6975 3HE  MET C 442     -14.955 -36.968 -23.900  1.00  2.280          H  
ATOM   6976  N   PHE C 443     -10.528 -39.545 -20.423  1.00  1.310          N  
ATOM   6977  CA  PHE C 443     -10.027 -39.822 -19.105  1.00  1.320          C  
ATOM   6978  C   PHE C 443     -10.990 -39.414 -18.046  1.00  1.300          C  
ATOM   6979  O   PHE C 443     -12.021 -38.817 -18.337  1.00  1.280          O  
ATOM   6980  CB  PHE C 443      -8.691 -39.143 -18.908  1.00  1.840          C  
ATOM   6981  CG  PHE C 443      -7.663 -39.764 -19.727  1.00  1.840          C  
ATOM   6982  CD1 PHE C 443      -7.483 -39.393 -21.038  1.00  1.840          C  
ATOM   6983  CD2 PHE C 443      -6.863 -40.740 -19.194  1.00  1.840          C  
ATOM   6984  CE1 PHE C 443      -6.545 -39.993 -21.784  1.00  1.840          C  
ATOM   6985  CE2 PHE C 443      -5.911 -41.328 -19.949  1.00  1.840          C  
ATOM   6986  CZ  PHE C 443      -5.750 -40.962 -21.246  1.00  1.840          C  
ATOM   6987  H   PHE C 443     -10.399 -38.602 -20.789  1.00  1.570          H  
ATOM   6988  HA  PHE C 443      -9.864 -40.887 -19.024  1.00  1.580          H  
ATOM   6989 1HB  PHE C 443      -8.768 -38.111 -19.193  1.00  2.210          H  
ATOM   6990 2HB  PHE C 443      -8.389 -39.185 -17.862  1.00  2.210          H  
ATOM   6991  HD1 PHE C 443      -8.105 -38.622 -21.477  1.00  2.210          H  
ATOM   6992  HD2 PHE C 443      -6.998 -41.040 -18.153  1.00  2.210          H  
ATOM   6993  HE1 PHE C 443      -6.432 -39.705 -22.809  1.00  2.210          H  
ATOM   6994  HE2 PHE C 443      -5.287 -42.088 -19.522  1.00  2.210          H  
ATOM   6995  HZ  PHE C 443      -4.990 -41.447 -21.852  1.00  2.210          H  
ATOM   6996  N   SER C 444     -10.702 -39.848 -16.835  1.00  1.330          N  
ATOM   6997  CA  SER C 444     -11.459 -39.526 -15.649  1.00  1.330          C  
ATOM   6998  C   SER C 444     -11.370 -38.058 -15.438  1.00  1.270          C  
ATOM   6999  O   SER C 444     -10.383 -37.430 -15.825  1.00  1.260          O  
ATOM   7000  CB  SER C 444     -10.904 -40.201 -14.423  1.00  1.860          C  
ATOM   7001  OG  SER C 444     -11.629 -39.831 -13.285  1.00  1.860          O  
ATOM   7002  H   SER C 444      -9.855 -40.386 -16.688  1.00  1.600          H  
ATOM   7003  HA  SER C 444     -12.500 -39.787 -15.777  1.00  1.600          H  
ATOM   7004 1HB  SER C 444     -10.937 -41.260 -14.542  1.00  2.230          H  
ATOM   7005 2HB  SER C 444      -9.865 -39.912 -14.300  1.00  2.230          H  
ATOM   7006  HG  SER C 444     -11.081 -40.068 -12.536  1.00  2.230          H  
ATOM   7007  N   LYS C 445     -12.403 -37.475 -14.877  1.00  1.220          N  
ATOM   7008  CA  LYS C 445     -12.324 -36.077 -14.544  1.00  1.180          C  
ATOM   7009  C   LYS C 445     -11.171 -35.829 -13.570  1.00  1.210          C  
ATOM   7010  O   LYS C 445     -11.053 -36.507 -12.545  1.00  1.260          O  
ATOM   7011  CB  LYS C 445     -13.668 -35.642 -13.961  1.00  1.670          C  
ATOM   7012  CG  LYS C 445     -13.824 -34.170 -13.617  1.00  1.670          C  
ATOM   7013  CD  LYS C 445     -15.286 -33.863 -13.227  1.00  1.670          C  
ATOM   7014  CE  LYS C 445     -15.698 -34.437 -11.860  1.00  1.670          C  
ATOM   7015  NZ  LYS C 445     -17.108 -34.088 -11.524  1.00  1.670          N  
ATOM   7016  H   LYS C 445     -13.230 -38.015 -14.623  1.00  1.460          H  
ATOM   7017  HA  LYS C 445     -12.098 -35.521 -15.440  1.00  1.420          H  
ATOM   7018 1HB  LYS C 445     -14.460 -35.908 -14.660  1.00  2.000          H  
ATOM   7019 2HB  LYS C 445     -13.836 -36.219 -13.060  1.00  2.000          H  
ATOM   7020 1HG  LYS C 445     -13.157 -33.905 -12.795  1.00  2.000          H  
ATOM   7021 2HG  LYS C 445     -13.561 -33.567 -14.485  1.00  2.000          H  
ATOM   7022 1HD  LYS C 445     -15.432 -32.798 -13.214  1.00  2.000          H  
ATOM   7023 2HD  LYS C 445     -15.947 -34.268 -13.971  1.00  2.000          H  
ATOM   7024 1HE  LYS C 445     -15.610 -35.517 -11.862  1.00  2.000          H  
ATOM   7025 2HE  LYS C 445     -15.043 -34.025 -11.095  1.00  2.000          H  
ATOM   7026 1HZ  LYS C 445     -17.360 -34.458 -10.626  1.00  2.000          H  
ATOM   7027 2HZ  LYS C 445     -17.206 -33.087 -11.509  1.00  2.000          H  
ATOM   7028 3HZ  LYS C 445     -17.760 -34.490 -12.232  1.00  2.000          H  
ATOM   7029  N   ILE C 446     -10.326 -34.851 -13.894  1.00  1.190          N  
ATOM   7030  CA  ILE C 446      -9.185 -34.484 -13.056  1.00  1.230          C  
ATOM   7031  C   ILE C 446      -9.057 -32.991 -12.813  1.00  1.210          C  
ATOM   7032  O   ILE C 446      -9.630 -32.173 -13.530  1.00  1.200          O  
ATOM   7033  CB  ILE C 446      -7.826 -34.944 -13.642  1.00  1.710          C  
ATOM   7034  CG1 ILE C 446      -7.619 -34.268 -15.027  1.00  1.710          C  
ATOM   7035  CG2 ILE C 446      -7.747 -36.488 -13.714  1.00  1.710          C  
ATOM   7036  CD1 ILE C 446      -6.235 -34.375 -15.580  1.00  1.710          C  
ATOM   7037  H   ILE C 446     -10.517 -34.342 -14.763  1.00  1.430          H  
ATOM   7038  HA  ILE C 446      -9.313 -34.964 -12.087  1.00  1.480          H  
ATOM   7039  HB  ILE C 446      -7.028 -34.583 -12.996  1.00  2.050          H  
ATOM   7040 1HG1 ILE C 446      -8.313 -34.735 -15.722  1.00  2.050          H  
ATOM   7041 2HG1 ILE C 446      -7.855 -33.210 -14.970  1.00  2.050          H  
ATOM   7042 1HG2 ILE C 446      -6.785 -36.806 -14.099  1.00  2.050          H  
ATOM   7043 2HG2 ILE C 446      -7.886 -36.898 -12.715  1.00  2.050          H  
ATOM   7044 3HG2 ILE C 446      -8.530 -36.859 -14.361  1.00  2.050          H  
ATOM   7045 1HD1 ILE C 446      -6.206 -33.880 -16.541  1.00  2.050          H  
ATOM   7046 2HD1 ILE C 446      -5.566 -33.871 -14.903  1.00  2.050          H  
ATOM   7047 3HD1 ILE C 446      -5.932 -35.404 -15.695  1.00  2.050          H  
ATOM   7048  N   CYS C 447      -8.238 -32.651 -11.829  1.00  1.220          N  
ATOM   7049  CA  CYS C 447      -7.821 -31.277 -11.593  1.00  1.210          C  
ATOM   7050  C   CYS C 447      -6.601 -31.014 -12.463  1.00  1.200          C  
ATOM   7051  O   CYS C 447      -5.779 -31.914 -12.659  1.00  1.230          O  
ATOM   7052  CB  CYS C 447      -7.421 -31.072 -10.132  1.00  1.700          C  
ATOM   7053  SG  CYS C 447      -8.747 -31.268  -8.941  1.00  1.700          S  
ATOM   7054  H   CYS C 447      -7.854 -33.384 -11.248  1.00  1.460          H  
ATOM   7055  HA  CYS C 447      -8.622 -30.592 -11.868  1.00  1.450          H  
ATOM   7056 1HB  CYS C 447      -6.653 -31.796  -9.881  1.00  2.040          H  
ATOM   7057 2HB  CYS C 447      -6.979 -30.088 -10.001  1.00  2.040          H  
ATOM   7058  HG  CYS C 447      -7.965 -31.205  -7.860  1.00  2.040          H  
ATOM   7059  N   VAL C 448      -6.431 -29.792 -12.950  1.00  1.180          N  
ATOM   7060  CA  VAL C 448      -5.231 -29.481 -13.710  1.00  1.210          C  
ATOM   7061  C   VAL C 448      -4.478 -28.305 -13.112  1.00  1.220          C  
ATOM   7062  O   VAL C 448      -3.303 -28.099 -13.415  1.00  1.210          O  
ATOM   7063  CB  VAL C 448      -5.570 -29.219 -15.163  1.00  1.680          C  
ATOM   7064  CG1 VAL C 448      -6.188 -30.471 -15.732  1.00  1.680          C  
ATOM   7065  CG2 VAL C 448      -6.484 -28.028 -15.278  1.00  1.680          C  
ATOM   7066  H   VAL C 448      -7.111 -29.070 -12.744  1.00  1.420          H  
ATOM   7067  HA  VAL C 448      -4.569 -30.345 -13.683  1.00  1.450          H  
ATOM   7068  HB  VAL C 448      -4.656 -29.032 -15.714  1.00  2.020          H  
ATOM   7069 1HG1 VAL C 448      -6.385 -30.330 -16.743  1.00  2.020          H  
ATOM   7070 2HG1 VAL C 448      -5.497 -31.295 -15.618  1.00  2.020          H  
ATOM   7071 3HG1 VAL C 448      -7.114 -30.710 -15.217  1.00  2.020          H  
ATOM   7072 1HG2 VAL C 448      -6.719 -27.851 -16.302  1.00  2.020          H  
ATOM   7073 2HG2 VAL C 448      -7.399 -28.214 -14.731  1.00  2.020          H  
ATOM   7074 3HG2 VAL C 448      -5.996 -27.144 -14.872  1.00  2.020          H  
ATOM   7075  N   ASN C 449      -5.148 -27.543 -12.253  1.00  1.260          N  
ATOM   7076  CA  ASN C 449      -4.525 -26.424 -11.560  1.00  1.290          C  
ATOM   7077  C   ASN C 449      -4.357 -26.642 -10.062  1.00  1.340          C  
ATOM   7078  O   ASN C 449      -5.161 -27.323  -9.407  1.00  1.330          O  
ATOM   7079  CB  ASN C 449      -5.252 -25.117 -11.784  1.00  1.790          C  
ATOM   7080  CG  ASN C 449      -5.041 -24.515 -13.135  1.00  1.790          C  
ATOM   7081  OD1 ASN C 449      -3.939 -24.602 -13.730  1.00  1.790          O  
ATOM   7082  ND2 ASN C 449      -6.056 -23.864 -13.612  1.00  1.790          N  
ATOM   7083  H   ASN C 449      -6.133 -27.730 -12.087  1.00  1.510          H  
ATOM   7084  HA  ASN C 449      -3.519 -26.306 -11.962  1.00  1.550          H  
ATOM   7085 1HB  ASN C 449      -6.323 -25.286 -11.650  1.00  2.150          H  
ATOM   7086 2HB  ASN C 449      -4.944 -24.396 -11.028  1.00  2.150          H  
ATOM   7087 1HD2 ASN C 449      -5.983 -23.383 -14.505  1.00  2.150          H  
ATOM   7088 2HD2 ASN C 449      -6.909 -23.805 -13.089  1.00  2.150          H  
ATOM   7089  N   GLY C 450      -3.338 -25.965  -9.517  1.00  1.400          N  
ATOM   7090  CA  GLY C 450      -3.062 -25.933  -8.088  1.00  1.460          C  
ATOM   7091  C   GLY C 450      -2.336 -27.170  -7.586  1.00  1.500          C  
ATOM   7092  O   GLY C 450      -1.875 -28.016  -8.355  1.00  1.490          O  
ATOM   7093  H   GLY C 450      -2.735 -25.442 -10.135  1.00  1.680          H  
ATOM   7094 1HA  GLY C 450      -2.467 -25.048  -7.858  1.00  1.750          H  
ATOM   7095 2HA  GLY C 450      -4.002 -25.824  -7.549  1.00  1.750          H  
ATOM   7096  N   ASP C 451      -2.253 -27.287  -6.267  1.00  1.550          N  
ATOM   7097  CA  ASP C 451      -1.525 -28.371  -5.617  1.00  1.610          C  
ATOM   7098  C   ASP C 451      -2.073 -29.751  -5.976  1.00  1.600          C  
ATOM   7099  O   ASP C 451      -1.320 -30.731  -6.055  1.00  1.640          O  
ATOM   7100  CB  ASP C 451      -1.604 -28.212  -4.099  1.00  2.230          C  
ATOM   7101  CG  ASP C 451      -0.809 -27.032  -3.561  1.00  2.230          C  
ATOM   7102  OD1 ASP C 451      -0.007 -26.475  -4.273  1.00  2.230          O  
ATOM   7103  OD2 ASP C 451      -1.033 -26.688  -2.432  1.00  2.230          O  
ATOM   7104  H   ASP C 451      -2.658 -26.564  -5.689  1.00  1.860          H  
ATOM   7105  HA  ASP C 451      -0.482 -28.319  -5.929  1.00  1.930          H  
ATOM   7106 1HB  ASP C 451      -2.648 -28.102  -3.799  1.00  2.680          H  
ATOM   7107 2HB  ASP C 451      -1.233 -29.122  -3.626  1.00  2.680          H  
ATOM   7108  N   ASP C 452      -3.385 -29.822  -6.219  1.00  1.550          N  
ATOM   7109  CA  ASP C 452      -4.077 -31.073  -6.510  1.00  1.530          C  
ATOM   7110  C   ASP C 452      -4.116 -31.430  -7.993  1.00  1.460          C  
ATOM   7111  O   ASP C 452      -4.764 -32.407  -8.377  1.00  1.440          O  
ATOM   7112  CB  ASP C 452      -5.516 -30.994  -6.002  1.00  2.150          C  
ATOM   7113  CG  ASP C 452      -5.626 -30.896  -4.484  1.00  2.150          C  
ATOM   7114  OD1 ASP C 452      -4.766 -31.378  -3.784  1.00  2.150          O  
ATOM   7115  OD2 ASP C 452      -6.577 -30.307  -4.041  1.00  2.150          O  
ATOM   7116  H   ASP C 452      -3.950 -28.987  -6.140  1.00  1.860          H  
ATOM   7117  HA  ASP C 452      -3.560 -31.875  -5.983  1.00  1.840          H  
ATOM   7118 1HB  ASP C 452      -6.006 -30.127  -6.448  1.00  2.580          H  
ATOM   7119 2HB  ASP C 452      -6.062 -31.879  -6.329  1.00  2.580          H  
ATOM   7120  N   ALA C 453      -3.459 -30.640  -8.829  1.00  1.440          N  
ATOM   7121  CA  ALA C 453      -3.438 -30.897 -10.257  1.00  1.380          C  
ATOM   7122  C   ALA C 453      -2.815 -32.239 -10.582  1.00  1.400          C  
ATOM   7123  O   ALA C 453      -1.862 -32.660  -9.927  1.00  1.460          O  
ATOM   7124  CB  ALA C 453      -2.629 -29.841 -10.950  1.00  1.960          C  
ATOM   7125  H   ALA C 453      -2.939 -29.830  -8.478  1.00  1.730          H  
ATOM   7126  HA  ALA C 453      -4.457 -30.887 -10.625  1.00  1.660          H  
ATOM   7127 1HB  ALA C 453      -2.614 -30.045 -12.013  1.00  2.350          H  
ATOM   7128 2HB  ALA C 453      -3.051 -28.890 -10.757  1.00  2.350          H  
ATOM   7129 3HB  ALA C 453      -1.637 -29.852 -10.581  1.00  2.350          H  
ATOM   7130  N   HIS C 454      -3.318 -32.907 -11.615  1.00  1.360          N  
ATOM   7131  CA  HIS C 454      -2.685 -34.126 -12.057  1.00  1.390          C  
ATOM   7132  C   HIS C 454      -1.261 -33.758 -12.500  1.00  1.430          C  
ATOM   7133  O   HIS C 454      -1.107 -32.771 -13.238  1.00  1.400          O  
ATOM   7134  CB  HIS C 454      -3.464 -34.757 -13.217  1.00  1.930          C  
ATOM   7135  CG  HIS C 454      -2.920 -36.078 -13.677  1.00  1.930          C  
ATOM   7136  ND1 HIS C 454      -1.779 -36.176 -14.460  1.00  1.930          N  
ATOM   7137  CD2 HIS C 454      -3.323 -37.353 -13.450  1.00  1.930          C  
ATOM   7138  CE1 HIS C 454      -1.517 -37.447 -14.689  1.00  1.930          C  
ATOM   7139  NE2 HIS C 454      -2.420 -38.172 -14.088  1.00  1.930          N  
ATOM   7140  H   HIS C 454      -4.146 -32.547 -12.094  1.00  1.630          H  
ATOM   7141  HA  HIS C 454      -2.683 -34.834 -11.241  1.00  1.670          H  
ATOM   7142 1HB  HIS C 454      -4.503 -34.899 -12.916  1.00  2.320          H  
ATOM   7143 2HB  HIS C 454      -3.455 -34.075 -14.051  1.00  2.320          H  
ATOM   7144  HD2 HIS C 454      -4.184 -37.669 -12.860  1.00  2.320          H  
ATOM   7145  HE1 HIS C 454      -0.682 -37.844 -15.266  1.00  2.320          H  
ATOM   7146  HE2 HIS C 454      -2.383 -39.200 -14.119  1.00  2.320          H  
ATOM   7147  N   PRO C 455      -0.219 -34.535 -12.127  1.00  1.500          N  
ATOM   7148  CA  PRO C 455       1.170 -34.323 -12.482  1.00  1.540          C  
ATOM   7149  C   PRO C 455       1.432 -34.052 -13.954  1.00  1.530          C  
ATOM   7150  O   PRO C 455       2.360 -33.306 -14.265  1.00  1.570          O  
ATOM   7151  CB  PRO C 455       1.811 -35.641 -12.050  1.00  2.310          C  
ATOM   7152  CG  PRO C 455       0.997 -36.091 -10.879  1.00  2.310          C  
ATOM   7153  CD  PRO C 455      -0.419 -35.699 -11.210  1.00  2.310          C  
ATOM   7154  HA  PRO C 455       1.561 -33.500 -11.871  1.00  1.850          H  
ATOM   7155 1HB  PRO C 455       1.791 -36.361 -12.866  1.00  2.770          H  
ATOM   7156 2HB  PRO C 455       2.850 -35.472 -11.802  1.00  2.770          H  
ATOM   7157 1HG  PRO C 455       1.121 -37.178 -10.739  1.00  2.770          H  
ATOM   7158 2HG  PRO C 455       1.368 -35.612  -9.959  1.00  2.770          H  
ATOM   7159 1HD  PRO C 455      -0.943 -36.527 -11.699  1.00  2.770          H  
ATOM   7160 2HD  PRO C 455      -0.892 -35.384 -10.265  1.00  2.770          H  
ATOM   7161  N   LEU C 456       0.657 -34.639 -14.875  1.00  1.490          N  
ATOM   7162  CA  LEU C 456       0.912 -34.379 -16.281  1.00  1.480          C  
ATOM   7163  C   LEU C 456       0.747 -32.922 -16.599  1.00  1.430          C  
ATOM   7164  O   LEU C 456       1.464 -32.380 -17.432  1.00  1.440          O  
ATOM   7165  CB  LEU C 456      -0.001 -35.185 -17.214  1.00  2.080          C  
ATOM   7166  CG  LEU C 456       0.230 -34.960 -18.760  1.00  2.080          C  
ATOM   7167  CD1 LEU C 456       1.665 -35.371 -19.154  1.00  2.080          C  
ATOM   7168  CD2 LEU C 456      -0.832 -35.734 -19.554  1.00  2.080          C  
ATOM   7169  H   LEU C 456      -0.121 -35.262 -14.644  1.00  1.790          H  
ATOM   7170  HA  LEU C 456       1.941 -34.644 -16.483  1.00  1.780          H  
ATOM   7171 1HB  LEU C 456       0.147 -36.240 -17.008  1.00  2.490          H  
ATOM   7172 2HB  LEU C 456      -1.037 -34.931 -16.990  1.00  2.490          H  
ATOM   7173  HG  LEU C 456       0.132 -33.927 -18.985  1.00  2.490          H  
ATOM   7174 1HD1 LEU C 456       1.805 -35.192 -20.220  1.00  2.490          H  
ATOM   7175 2HD1 LEU C 456       2.396 -34.794 -18.612  1.00  2.490          H  
ATOM   7176 3HD1 LEU C 456       1.812 -36.421 -18.933  1.00  2.490          H  
ATOM   7177 1HD2 LEU C 456      -0.686 -35.561 -20.622  1.00  2.490          H  
ATOM   7178 2HD2 LEU C 456      -0.742 -36.788 -19.343  1.00  2.490          H  
ATOM   7179 3HD2 LEU C 456      -1.827 -35.386 -19.264  1.00  2.490          H  
ATOM   7180  N   TRP C 457      -0.270 -32.305 -16.020  1.00  1.380          N  
ATOM   7181  CA  TRP C 457      -0.577 -30.937 -16.332  1.00  1.340          C  
ATOM   7182  C   TRP C 457       0.412 -30.019 -15.622  1.00  1.390          C  
ATOM   7183  O   TRP C 457       0.811 -28.977 -16.165  1.00  1.400          O  
ATOM   7184  CB  TRP C 457      -2.042 -30.707 -15.991  1.00  1.890          C  
ATOM   7185  CG  TRP C 457      -2.922 -31.401 -17.026  1.00  1.890          C  
ATOM   7186  CD1 TRP C 457      -3.374 -32.687 -16.976  1.00  1.890          C  
ATOM   7187  CD2 TRP C 457      -3.473 -30.842 -18.242  1.00  1.890          C  
ATOM   7188  NE1 TRP C 457      -4.132 -32.962 -18.077  1.00  1.890          N  
ATOM   7189  CE2 TRP C 457      -4.211 -31.853 -18.855  1.00  1.890          C  
ATOM   7190  CE3 TRP C 457      -3.399 -29.595 -18.850  1.00  1.890          C  
ATOM   7191  CZ2 TRP C 457      -4.866 -31.653 -20.049  1.00  1.890          C  
ATOM   7192  CZ3 TRP C 457      -4.056 -29.401 -20.068  1.00  1.890          C  
ATOM   7193  CH2 TRP C 457      -4.755 -30.396 -20.644  1.00  1.890          C  
ATOM   7194  H   TRP C 457      -0.806 -32.777 -15.293  1.00  1.660          H  
ATOM   7195  HA  TRP C 457      -0.465 -30.794 -17.404  1.00  1.610          H  
ATOM   7196 1HB  TRP C 457      -2.265 -31.117 -15.002  1.00  2.270          H  
ATOM   7197 2HB  TRP C 457      -2.266 -29.642 -15.970  1.00  2.270          H  
ATOM   7198  HD1 TRP C 457      -3.150 -33.397 -16.189  1.00  2.270          H  
ATOM   7199  HE1 TRP C 457      -4.574 -33.854 -18.290  1.00  2.270          H  
ATOM   7200  HE3 TRP C 457      -2.836 -28.805 -18.386  1.00  2.270          H  
ATOM   7201  HZ2 TRP C 457      -5.448 -32.440 -20.530  1.00  2.270          H  
ATOM   7202  HZ3 TRP C 457      -4.006 -28.432 -20.549  1.00  2.270          H  
ATOM   7203  HH2 TRP C 457      -5.243 -30.198 -21.585  1.00  2.270          H  
ATOM   7204  N   LYS C 458       0.871 -30.444 -14.432  1.00  1.440          N  
ATOM   7205  CA  LYS C 458       1.875 -29.654 -13.720  1.00  1.500          C  
ATOM   7206  C   LYS C 458       3.150 -29.620 -14.552  1.00  1.540          C  
ATOM   7207  O   LYS C 458       3.828 -28.600 -14.662  1.00  1.560          O  
ATOM   7208  CB  LYS C 458       2.225 -30.247 -12.355  1.00  2.080          C  
ATOM   7209  CG  LYS C 458       1.166 -30.146 -11.304  1.00  2.080          C  
ATOM   7210  CD  LYS C 458       1.654 -30.757  -9.983  1.00  2.080          C  
ATOM   7211  CE  LYS C 458       0.616 -30.594  -8.876  1.00  2.080          C  
ATOM   7212  NZ  LYS C 458       1.025 -31.228  -7.602  1.00  2.080          N  
ATOM   7213  H   LYS C 458       0.459 -31.293 -14.027  1.00  1.730          H  
ATOM   7214  HA  LYS C 458       1.505 -28.639 -13.601  1.00  1.800          H  
ATOM   7215 1HB  LYS C 458       2.467 -31.299 -12.478  1.00  2.490          H  
ATOM   7216 2HB  LYS C 458       3.119 -29.756 -11.975  1.00  2.490          H  
ATOM   7217 1HG  LYS C 458       0.883 -29.105 -11.153  1.00  2.490          H  
ATOM   7218 2HG  LYS C 458       0.289 -30.703 -11.646  1.00  2.490          H  
ATOM   7219 1HD  LYS C 458       1.846 -31.820 -10.123  1.00  2.490          H  
ATOM   7220 2HD  LYS C 458       2.578 -30.274  -9.673  1.00  2.490          H  
ATOM   7221 1HE  LYS C 458       0.442 -29.533  -8.700  1.00  2.490          H  
ATOM   7222 2HE  LYS C 458      -0.295 -31.042  -9.186  1.00  2.490          H  
ATOM   7223 1HZ  LYS C 458       0.250 -31.071  -6.919  1.00  2.490          H  
ATOM   7224 2HZ  LYS C 458       1.160 -32.216  -7.737  1.00  2.490          H  
ATOM   7225 3HZ  LYS C 458       1.868 -30.808  -7.267  1.00  2.490          H  
ATOM   7226  N   TRP C 459       3.481 -30.773 -15.111  1.00  1.550          N  
ATOM   7227  CA  TRP C 459       4.627 -30.939 -15.962  1.00  1.600          C  
ATOM   7228  C   TRP C 459       4.501 -30.214 -17.303  1.00  1.570          C  
ATOM   7229  O   TRP C 459       5.401 -29.474 -17.694  1.00  1.610          O  
ATOM   7230  CB  TRP C 459       4.878 -32.412 -16.151  1.00  2.220          C  
ATOM   7231  CG  TRP C 459       5.991 -32.708 -17.022  1.00  2.220          C  
ATOM   7232  CD1 TRP C 459       7.297 -32.759 -16.677  1.00  2.220          C  
ATOM   7233  CD2 TRP C 459       5.926 -33.038 -18.417  1.00  2.220          C  
ATOM   7234  NE1 TRP C 459       8.044 -33.089 -17.748  1.00  2.220          N  
ATOM   7235  CE2 TRP C 459       7.219 -33.256 -18.833  1.00  2.220          C  
ATOM   7236  CE3 TRP C 459       4.876 -33.162 -19.328  1.00  2.220          C  
ATOM   7237  CZ2 TRP C 459       7.512 -33.575 -20.130  1.00  2.220          C  
ATOM   7238  CZ3 TRP C 459       5.158 -33.482 -20.634  1.00  2.220          C  
ATOM   7239  CH2 TRP C 459       6.441 -33.676 -21.029  1.00  2.220          C  
ATOM   7240  H   TRP C 459       2.900 -31.593 -14.924  1.00  1.860          H  
ATOM   7241  HA  TRP C 459       5.488 -30.530 -15.439  1.00  1.920          H  
ATOM   7242 1HB  TRP C 459       5.071 -32.857 -15.176  1.00  2.660          H  
ATOM   7243 2HB  TRP C 459       3.985 -32.887 -16.550  1.00  2.660          H  
ATOM   7244  HD1 TRP C 459       7.694 -32.570 -15.679  1.00  2.660          H  
ATOM   7245  HE1 TRP C 459       9.077 -33.205 -17.737  1.00  2.660          H  
ATOM   7246  HE3 TRP C 459       3.856 -33.001 -19.004  1.00  2.660          H  
ATOM   7247  HZ2 TRP C 459       8.541 -33.737 -20.463  1.00  2.660          H  
ATOM   7248  HZ3 TRP C 459       4.331 -33.572 -21.339  1.00  2.660          H  
ATOM   7249  HH2 TRP C 459       6.639 -33.922 -22.069  1.00  2.660          H  
ATOM   7250  N   MET C 460       3.381 -30.372 -18.016  1.00  1.500          N  
ATOM   7251  CA  MET C 460       3.277 -29.732 -19.323  1.00  1.470          C  
ATOM   7252  C   MET C 460       3.391 -28.219 -19.241  1.00  1.460          C  
ATOM   7253  O   MET C 460       4.046 -27.604 -20.081  1.00  1.490          O  
ATOM   7254  CB  MET C 460       1.970 -30.076 -20.007  1.00  2.070          C  
ATOM   7255  CG  MET C 460       1.830 -31.496 -20.511  1.00  2.070          C  
ATOM   7256  SD  MET C 460       0.372 -31.715 -21.494  1.00  2.070          S  
ATOM   7257  CE  MET C 460      -0.922 -31.407 -20.333  1.00  2.070          C  
ATOM   7258  H   MET C 460       2.629 -30.978 -17.681  1.00  1.800          H  
ATOM   7259  HA  MET C 460       4.093 -30.098 -19.941  1.00  1.760          H  
ATOM   7260 1HB  MET C 460       1.179 -29.884 -19.298  1.00  2.480          H  
ATOM   7261 2HB  MET C 460       1.826 -29.421 -20.845  1.00  2.480          H  
ATOM   7262 1HG  MET C 460       2.688 -31.725 -21.129  1.00  2.480          H  
ATOM   7263 2HG  MET C 460       1.806 -32.194 -19.715  1.00  2.480          H  
ATOM   7264 1HE  MET C 460      -1.870 -31.496 -20.828  1.00  2.480          H  
ATOM   7265 2HE  MET C 460      -0.878 -32.099 -19.515  1.00  2.480          H  
ATOM   7266 3HE  MET C 460      -0.842 -30.402 -19.952  1.00  2.480          H  
ATOM   7267  N   LYS C 461       2.818 -27.596 -18.209  1.00  1.440          N  
ATOM   7268  CA  LYS C 461       2.859 -26.137 -18.122  1.00  1.460          C  
ATOM   7269  C   LYS C 461       4.277 -25.570 -17.922  1.00  1.540          C  
ATOM   7270  O   LYS C 461       4.472 -24.360 -18.026  1.00  1.560          O  
ATOM   7271  CB  LYS C 461       1.939 -25.590 -17.030  1.00  2.040          C  
ATOM   7272  CG  LYS C 461       2.385 -25.800 -15.624  1.00  2.040          C  
ATOM   7273  CD  LYS C 461       1.412 -25.241 -14.600  1.00  2.040          C  
ATOM   7274  CE  LYS C 461       2.001 -25.382 -13.190  1.00  2.040          C  
ATOM   7275  NZ  LYS C 461       1.085 -24.875 -12.136  1.00  2.040          N  
ATOM   7276  H   LYS C 461       2.282 -28.129 -17.512  1.00  1.730          H  
ATOM   7277  HA  LYS C 461       2.493 -25.741 -19.071  1.00  1.750          H  
ATOM   7278 1HB  LYS C 461       1.838 -24.556 -17.176  1.00  2.440          H  
ATOM   7279 2HB  LYS C 461       0.949 -26.032 -17.138  1.00  2.440          H  
ATOM   7280 1HG  LYS C 461       2.490 -26.847 -15.465  1.00  2.440          H  
ATOM   7281 2HG  LYS C 461       3.336 -25.318 -15.478  1.00  2.440          H  
ATOM   7282 1HD  LYS C 461       1.219 -24.189 -14.815  1.00  2.440          H  
ATOM   7283 2HD  LYS C 461       0.468 -25.790 -14.657  1.00  2.440          H  
ATOM   7284 1HE  LYS C 461       2.217 -26.431 -12.998  1.00  2.440          H  
ATOM   7285 2HE  LYS C 461       2.934 -24.820 -13.146  1.00  2.440          H  
ATOM   7286 1HZ  LYS C 461       1.521 -24.985 -11.228  1.00  2.440          H  
ATOM   7287 2HZ  LYS C 461       0.892 -23.896 -12.299  1.00  2.440          H  
ATOM   7288 3HZ  LYS C 461       0.223 -25.400 -12.160  1.00  2.440          H  
ATOM   7289  N   ILE C 462       5.259 -26.411 -17.557  1.00  1.610          N  
ATOM   7290  CA  ILE C 462       6.613 -25.912 -17.335  1.00  1.700          C  
ATOM   7291  C   ILE C 462       7.565 -26.343 -18.452  1.00  1.740          C  
ATOM   7292  O   ILE C 462       8.785 -26.231 -18.309  1.00  1.840          O  
ATOM   7293  CB  ILE C 462       7.191 -26.359 -15.962  1.00  2.340          C  
ATOM   7294  CG1 ILE C 462       7.285 -27.908 -15.880  1.00  2.340          C  
ATOM   7295  CG2 ILE C 462       6.285 -25.833 -14.851  1.00  2.340          C  
ATOM   7296  CD1 ILE C 462       8.090 -28.474 -14.719  1.00  2.340          C  
ATOM   7297  H   ILE C 462       5.079 -27.418 -17.498  1.00  1.930          H  
ATOM   7298  HA  ILE C 462       6.581 -24.825 -17.336  1.00  2.040          H  
ATOM   7299  HB  ILE C 462       8.191 -25.950 -15.842  1.00  2.810          H  
ATOM   7300 1HG1 ILE C 462       6.282 -28.286 -15.783  1.00  2.810          H  
ATOM   7301 2HG1 ILE C 462       7.717 -28.290 -16.803  1.00  2.810          H  
ATOM   7302 1HG2 ILE C 462       6.673 -26.109 -13.881  1.00  2.810          H  
ATOM   7303 2HG2 ILE C 462       6.224 -24.750 -14.918  1.00  2.810          H  
ATOM   7304 3HG2 ILE C 462       5.299 -26.263 -14.973  1.00  2.810          H  
ATOM   7305 1HD1 ILE C 462       8.067 -29.561 -14.776  1.00  2.810          H  
ATOM   7306 2HD1 ILE C 462       9.121 -28.130 -14.792  1.00  2.810          H  
ATOM   7307 3HD1 ILE C 462       7.667 -28.155 -13.779  1.00  2.810          H  
ATOM   7308  N   GLN C 463       7.018 -26.808 -19.571  1.00  1.680          N  
ATOM   7309  CA  GLN C 463       7.856 -27.210 -20.688  1.00  1.730          C  
ATOM   7310  C   GLN C 463       8.286 -26.000 -21.509  1.00  1.750          C  
ATOM   7311  O   GLN C 463       7.584 -24.990 -21.513  1.00  1.690          O  
ATOM   7312  CB  GLN C 463       7.125 -28.246 -21.544  1.00  2.400          C  
ATOM   7313  CG  GLN C 463       6.929 -29.520 -20.822  1.00  2.400          C  
ATOM   7314  CD  GLN C 463       8.225 -30.114 -20.487  1.00  2.400          C  
ATOM   7315  OE1 GLN C 463       9.043 -30.395 -21.370  1.00  2.400          O  
ATOM   7316  NE2 GLN C 463       8.459 -30.283 -19.211  1.00  2.400          N  
ATOM   7317  H   GLN C 463       5.997 -26.902 -19.631  1.00  2.020          H  
ATOM   7318  HA  GLN C 463       8.735 -27.672 -20.262  1.00  2.080          H  
ATOM   7319 1HB  GLN C 463       6.135 -27.868 -21.797  1.00  2.880          H  
ATOM   7320 2HB  GLN C 463       7.639 -28.439 -22.464  1.00  2.880          H  
ATOM   7321 1HG  GLN C 463       6.409 -29.321 -19.902  1.00  2.880          H  
ATOM   7322 2HG  GLN C 463       6.380 -30.225 -21.416  1.00  2.880          H  
ATOM   7323 1HE2 GLN C 463       9.323 -30.681 -18.894  1.00  2.880          H  
ATOM   7324 2HE2 GLN C 463       7.748 -30.025 -18.540  1.00  2.880          H  
ATOM   7325  N   PRO C 464       9.407 -26.073 -22.270  1.00  1.830          N  
ATOM   7326  CA  PRO C 464       9.927 -25.005 -23.119  1.00  1.860          C  
ATOM   7327  C   PRO C 464       8.866 -24.350 -23.991  1.00  1.780          C  
ATOM   7328  O   PRO C 464       8.934 -23.145 -24.239  1.00  1.790          O  
ATOM   7329  CB  PRO C 464      10.971 -25.746 -23.960  1.00  2.790          C  
ATOM   7330  CG  PRO C 464      11.476 -26.843 -23.044  1.00  2.790          C  
ATOM   7331  CD  PRO C 464      10.260 -27.309 -22.283  1.00  2.790          C  
ATOM   7332  HA  PRO C 464      10.411 -24.253 -22.480  1.00  2.230          H  
ATOM   7333 1HB  PRO C 464      10.508 -26.134 -24.883  1.00  3.350          H  
ATOM   7334 2HB  PRO C 464      11.764 -25.050 -24.271  1.00  3.350          H  
ATOM   7335 1HG  PRO C 464      11.938 -27.651 -23.636  1.00  3.350          H  
ATOM   7336 2HG  PRO C 464      12.262 -26.449 -22.382  1.00  3.350          H  
ATOM   7337 1HD  PRO C 464       9.791 -28.138 -22.823  1.00  3.350          H  
ATOM   7338 2HD  PRO C 464      10.594 -27.598 -21.278  1.00  3.350          H  
ATOM   7339  N   LYS C 465       7.887 -25.128 -24.465  1.00  1.720          N  
ATOM   7340  CA  LYS C 465       6.826 -24.537 -25.250  1.00  1.660          C  
ATOM   7341  C   LYS C 465       5.495 -24.998 -24.692  1.00  1.570          C  
ATOM   7342  O   LYS C 465       4.535 -25.237 -25.424  1.00  1.520          O  
ATOM   7343  CB  LYS C 465       6.972 -24.919 -26.719  1.00  2.350          C  
ATOM   7344  CG  LYS C 465       8.244 -24.387 -27.360  1.00  2.350          C  
ATOM   7345  CD  LYS C 465       8.309 -24.720 -28.837  1.00  2.350          C  
ATOM   7346  CE  LYS C 465       9.576 -24.166 -29.472  1.00  2.350          C  
ATOM   7347  NZ  LYS C 465       9.667 -24.504 -30.918  1.00  2.350          N  
ATOM   7348  H   LYS C 465       7.867 -26.126 -24.301  1.00  2.060          H  
ATOM   7349  HA  LYS C 465       6.871 -23.452 -25.159  1.00  1.990          H  
ATOM   7350 1HB  LYS C 465       6.977 -26.009 -26.813  1.00  2.820          H  
ATOM   7351 2HB  LYS C 465       6.120 -24.547 -27.287  1.00  2.820          H  
ATOM   7352 1HG  LYS C 465       8.291 -23.306 -27.225  1.00  2.820          H  
ATOM   7353 2HG  LYS C 465       9.104 -24.832 -26.867  1.00  2.820          H  
ATOM   7354 1HD  LYS C 465       8.285 -25.807 -28.963  1.00  2.820          H  
ATOM   7355 2HD  LYS C 465       7.437 -24.301 -29.340  1.00  2.820          H  
ATOM   7356 1HE  LYS C 465       9.582 -23.083 -29.362  1.00  2.820          H  
ATOM   7357 2HE  LYS C 465      10.443 -24.578 -28.957  1.00  2.820          H  
ATOM   7358 1HZ  LYS C 465      10.518 -24.119 -31.305  1.00  2.820          H  
ATOM   7359 2HZ  LYS C 465       9.671 -25.508 -31.026  1.00  2.820          H  
ATOM   7360 3HZ  LYS C 465       8.869 -24.117 -31.403  1.00  2.820          H  
ATOM   7361  N   GLY C 466       5.428 -25.011 -23.362  1.00  1.560          N  
ATOM   7362  CA  GLY C 466       4.226 -25.323 -22.611  1.00  1.480          C  
ATOM   7363  C   GLY C 466       3.780 -24.079 -21.852  1.00  1.460          C  
ATOM   7364  O   GLY C 466       2.787 -24.075 -21.124  1.00  1.380          O  
ATOM   7365  H   GLY C 466       6.282 -24.837 -22.825  1.00  1.870          H  
ATOM   7366 1HA  GLY C 466       3.460 -25.686 -23.273  1.00  1.780          H  
ATOM   7367 2HA  GLY C 466       4.446 -26.117 -21.907  1.00  1.780          H  
ATOM   7368  N   LYS C 467       4.519 -23.006 -22.077  1.00  1.570          N  
ATOM   7369  CA  LYS C 467       4.357 -21.723 -21.418  1.00  1.590          C  
ATOM   7370  C   LYS C 467       3.069 -21.014 -21.798  1.00  1.500          C  
ATOM   7371  O   LYS C 467       2.650 -21.051 -22.955  1.00  1.460          O  
ATOM   7372  CB  LYS C 467       5.560 -20.852 -21.758  1.00  2.220          C  
ATOM   7373  CG  LYS C 467       6.865 -21.379 -21.167  1.00  2.220          C  
ATOM   7374  CD  LYS C 467       8.053 -20.528 -21.561  1.00  2.220          C  
ATOM   7375  CE  LYS C 467       9.342 -21.080 -20.967  1.00  2.220          C  
ATOM   7376  NZ  LYS C 467      10.532 -20.297 -21.401  1.00  2.220          N  
ATOM   7377  H   LYS C 467       5.274 -23.114 -22.732  1.00  1.880          H  
ATOM   7378  HA  LYS C 467       4.340 -21.900 -20.343  1.00  1.910          H  
ATOM   7379 1HB  LYS C 467       5.672 -20.792 -22.840  1.00  2.660          H  
ATOM   7380 2HB  LYS C 467       5.391 -19.840 -21.382  1.00  2.660          H  
ATOM   7381 1HG  LYS C 467       6.777 -21.399 -20.080  1.00  2.660          H  
ATOM   7382 2HG  LYS C 467       7.035 -22.401 -21.512  1.00  2.660          H  
ATOM   7383 1HD  LYS C 467       8.145 -20.530 -22.651  1.00  2.660          H  
ATOM   7384 2HD  LYS C 467       7.906 -19.505 -21.222  1.00  2.660          H  
ATOM   7385 1HE  LYS C 467       9.275 -21.050 -19.881  1.00  2.660          H  
ATOM   7386 2HE  LYS C 467       9.465 -22.119 -21.286  1.00  2.660          H  
ATOM   7387 1HZ  LYS C 467      11.366 -20.691 -20.990  1.00  2.660          H  
ATOM   7388 2HZ  LYS C 467      10.605 -20.335 -22.409  1.00  2.660          H  
ATOM   7389 3HZ  LYS C 467      10.435 -19.337 -21.106  1.00  2.660          H  
ATOM   7390  N   GLY C 468       2.464 -20.350 -20.823  1.00  1.480          N  
ATOM   7391  CA  GLY C 468       1.251 -19.576 -21.035  1.00  1.420          C  
ATOM   7392  C   GLY C 468       1.551 -18.085 -21.157  1.00  1.480          C  
ATOM   7393  O   GLY C 468       2.683 -17.673 -21.427  1.00  1.580          O  
ATOM   7394  H   GLY C 468       2.896 -20.368 -19.900  1.00  1.780          H  
ATOM   7395 1HA  GLY C 468       0.751 -19.927 -21.938  1.00  1.700          H  
ATOM   7396 2HA  GLY C 468       0.563 -19.743 -20.206  1.00  1.700          H  
ATOM   7397  N   ILE C 469       0.514 -17.272 -20.981  1.00  1.460          N  
ATOM   7398  CA  ILE C 469       0.620 -15.825 -21.084  1.00  1.540          C  
ATOM   7399  C   ILE C 469       0.327 -15.206 -19.735  1.00  1.590          C  
ATOM   7400  O   ILE C 469      -0.764 -15.388 -19.196  1.00  1.940          O  
ATOM   7401  CB  ILE C 469      -0.354 -15.280 -22.150  1.00  2.120          C  
ATOM   7402  CG1 ILE C 469       0.014 -15.901 -23.530  1.00  2.120          C  
ATOM   7403  CG2 ILE C 469      -0.328 -13.733 -22.168  1.00  2.120          C  
ATOM   7404  CD1 ILE C 469      -0.993 -15.648 -24.634  1.00  2.120          C  
ATOM   7405  H   ILE C 469      -0.377 -17.685 -20.741  1.00  1.750          H  
ATOM   7406  HA  ILE C 469       1.637 -15.562 -21.370  1.00  1.850          H  
ATOM   7407  HB  ILE C 469      -1.363 -15.610 -21.912  1.00  2.550          H  
ATOM   7408 1HG1 ILE C 469       0.979 -15.505 -23.843  1.00  2.550          H  
ATOM   7409 2HG1 ILE C 469       0.108 -16.978 -23.416  1.00  2.550          H  
ATOM   7410 1HG2 ILE C 469      -1.024 -13.354 -22.905  1.00  2.550          H  
ATOM   7411 2HG2 ILE C 469      -0.623 -13.354 -21.196  1.00  2.550          H  
ATOM   7412 3HG2 ILE C 469       0.676 -13.385 -22.406  1.00  2.550          H  
ATOM   7413 1HD1 ILE C 469      -0.648 -16.130 -25.550  1.00  2.550          H  
ATOM   7414 2HD1 ILE C 469      -1.959 -16.067 -24.348  1.00  2.550          H  
ATOM   7415 3HD1 ILE C 469      -1.101 -14.586 -24.815  1.00  2.550          H  
ATOM   7416  N   LEU C 470       1.292 -14.456 -19.195  1.00  1.710          N  
ATOM   7417  CA  LEU C 470       1.123 -13.855 -17.872  1.00  1.830          C  
ATOM   7418  C   LEU C 470       0.751 -14.914 -16.839  1.00  1.710          C  
ATOM   7419  O   LEU C 470      -0.159 -14.718 -16.028  1.00  1.840          O  
ATOM   7420  CB  LEU C 470       0.063 -12.740 -17.934  1.00  2.510          C  
ATOM   7421  CG  LEU C 470       0.371 -11.545 -18.868  1.00  2.510          C  
ATOM   7422  CD1 LEU C 470      -0.846 -10.652 -18.931  1.00  2.510          C  
ATOM   7423  CD2 LEU C 470       1.575 -10.747 -18.329  1.00  2.510          C  
ATOM   7424  H   LEU C 470       2.153 -14.339 -19.712  1.00  2.050          H  
ATOM   7425  HA  LEU C 470       2.074 -13.432 -17.563  1.00  2.200          H  
ATOM   7426 1HB  LEU C 470      -0.879 -13.166 -18.261  1.00  3.020          H  
ATOM   7427 2HB  LEU C 470      -0.095 -12.351 -16.948  1.00  3.020          H  
ATOM   7428  HG  LEU C 470       0.592 -11.901 -19.865  1.00  3.020          H  
ATOM   7429 1HD1 LEU C 470      -0.646  -9.808 -19.591  1.00  3.020          H  
ATOM   7430 2HD1 LEU C 470      -1.693 -11.222 -19.318  1.00  3.020          H  
ATOM   7431 3HD1 LEU C 470      -1.081 -10.286 -17.934  1.00  3.020          H  
ATOM   7432 1HD2 LEU C 470       1.769  -9.903 -18.992  1.00  3.020          H  
ATOM   7433 2HD2 LEU C 470       1.352 -10.376 -17.328  1.00  3.020          H  
ATOM   7434 3HD2 LEU C 470       2.460 -11.369 -18.291  1.00  3.020          H  
ATOM   7435  N   GLY C 471       1.497 -16.026 -16.903  1.00  1.630          N  
ATOM   7436  CA  GLY C 471       1.394 -17.200 -16.046  1.00  1.610          C  
ATOM   7437  C   GLY C 471       1.257 -18.465 -16.892  1.00  1.530          C  
ATOM   7438  O   GLY C 471       0.811 -18.412 -18.034  1.00  1.480          O  
ATOM   7439  H   GLY C 471       2.193 -16.047 -17.632  1.00  1.960          H  
ATOM   7440 1HA  GLY C 471       2.289 -17.273 -15.437  1.00  1.930          H  
ATOM   7441 2HA  GLY C 471       0.545 -17.096 -15.371  1.00  1.930          H  
ATOM   7442  N   ASN C 472       1.635 -19.616 -16.325  1.00  1.560          N  
ATOM   7443  CA  ASN C 472       1.571 -20.884 -17.057  1.00  1.500          C  
ATOM   7444  C   ASN C 472       0.364 -21.732 -16.638  1.00  1.420          C  
ATOM   7445  O   ASN C 472       0.220 -22.883 -17.034  1.00  1.400          O  
ATOM   7446  CB  ASN C 472       2.860 -21.641 -16.832  1.00  2.120          C  
ATOM   7447  CG  ASN C 472       4.053 -20.911 -17.372  1.00  2.120          C  
ATOM   7448  OD1 ASN C 472       4.010 -20.268 -18.433  1.00  2.120          O  
ATOM   7449  ND2 ASN C 472       5.144 -20.996 -16.646  1.00  2.120          N  
ATOM   7450  H   ASN C 472       1.981 -19.615 -15.374  1.00  1.870          H  
ATOM   7451  HA  ASN C 472       1.460 -20.674 -18.118  1.00  1.800          H  
ATOM   7452 1HB  ASN C 472       3.002 -21.843 -15.771  1.00  2.550          H  
ATOM   7453 2HB  ASN C 472       2.804 -22.585 -17.341  1.00  2.550          H  
ATOM   7454 1HD2 ASN C 472       5.981 -20.536 -16.946  1.00  2.550          H  
ATOM   7455 2HD2 ASN C 472       5.146 -21.529 -15.799  1.00  2.550          H  
ATOM   7456  N   ALA C 473      -0.502 -21.156 -15.825  1.00  1.400          N  
ATOM   7457  CA  ALA C 473      -1.683 -21.845 -15.302  1.00  1.340          C  
ATOM   7458  C   ALA C 473      -2.618 -22.210 -16.426  1.00  1.260          C  
ATOM   7459  O   ALA C 473      -2.621 -21.562 -17.473  1.00  1.240          O  
ATOM   7460  CB  ALA C 473      -2.416 -20.974 -14.300  1.00  1.900          C  
ATOM   7461  H   ALA C 473      -0.331 -20.197 -15.568  1.00  1.680          H  
ATOM   7462  HA  ALA C 473      -1.360 -22.766 -14.817  1.00  1.610          H  
ATOM   7463 1HB  ALA C 473      -3.287 -21.519 -13.923  1.00  2.280          H  
ATOM   7464 2HB  ALA C 473      -1.754 -20.725 -13.474  1.00  2.280          H  
ATOM   7465 3HB  ALA C 473      -2.747 -20.063 -14.792  1.00  2.280          H  
ATOM   7466  N   ILE C 474      -3.428 -23.235 -16.234  1.00  1.220          N  
ATOM   7467  CA  ILE C 474      -4.394 -23.520 -17.266  1.00  1.160          C  
ATOM   7468  C   ILE C 474      -5.482 -22.478 -17.066  1.00  1.120          C  
ATOM   7469  O   ILE C 474      -6.037 -22.365 -15.976  1.00  1.130          O  
ATOM   7470  CB  ILE C 474      -4.928 -24.946 -17.119  1.00  1.650          C  
ATOM   7471  CG1 ILE C 474      -3.732 -25.979 -17.164  1.00  1.650          C  
ATOM   7472  CG2 ILE C 474      -5.978 -25.223 -18.151  1.00  1.650          C  
ATOM   7473  CD1 ILE C 474      -2.867 -25.955 -18.428  1.00  1.650          C  
ATOM   7474  H   ILE C 474      -3.406 -23.779 -15.370  1.00  1.460          H  
ATOM   7475  HA  ILE C 474      -3.955 -23.373 -18.251  1.00  1.390          H  
ATOM   7476  HB  ILE C 474      -5.364 -25.043 -16.142  1.00  1.980          H  
ATOM   7477 1HG1 ILE C 474      -3.082 -25.784 -16.308  1.00  1.980          H  
ATOM   7478 2HG1 ILE C 474      -4.141 -26.981 -17.055  1.00  1.980          H  
ATOM   7479 1HG2 ILE C 474      -6.355 -26.201 -18.006  1.00  1.980          H  
ATOM   7480 2HG2 ILE C 474      -6.800 -24.511 -18.063  1.00  1.980          H  
ATOM   7481 3HG2 ILE C 474      -5.547 -25.136 -19.121  1.00  1.980          H  
ATOM   7482 1HD1 ILE C 474      -2.076 -26.695 -18.332  1.00  1.980          H  
ATOM   7483 2HD1 ILE C 474      -3.469 -26.185 -19.296  1.00  1.980          H  
ATOM   7484 3HD1 ILE C 474      -2.405 -24.976 -18.555  1.00  1.980          H  
ATOM   7485  N   LYS C 475      -5.771 -21.695 -18.099  1.00  1.100          N  
ATOM   7486  CA  LYS C 475      -6.735 -20.612 -17.943  1.00  1.100          C  
ATOM   7487  C   LYS C 475      -8.197 -21.028 -18.077  1.00  1.030          C  
ATOM   7488  O   LYS C 475      -9.058 -20.482 -17.385  1.00  1.040          O  
ATOM   7489  CB  LYS C 475      -6.418 -19.505 -18.951  1.00  1.540          C  
ATOM   7490  CG  LYS C 475      -5.049 -18.789 -18.745  1.00  1.540          C  
ATOM   7491  CD  LYS C 475      -4.992 -17.949 -17.459  1.00  1.540          C  
ATOM   7492  CE  LYS C 475      -3.680 -17.148 -17.372  1.00  1.540          C  
ATOM   7493  NZ  LYS C 475      -3.638 -16.273 -16.159  1.00  1.540          N  
ATOM   7494  H   LYS C 475      -5.280 -21.833 -18.973  1.00  1.320          H  
ATOM   7495  HA  LYS C 475      -6.621 -20.211 -16.939  1.00  1.320          H  
ATOM   7496 1HB  LYS C 475      -6.421 -19.926 -19.956  1.00  1.850          H  
ATOM   7497 2HB  LYS C 475      -7.204 -18.750 -18.914  1.00  1.850          H  
ATOM   7498 1HG  LYS C 475      -4.258 -19.544 -18.689  1.00  1.850          H  
ATOM   7499 2HG  LYS C 475      -4.846 -18.143 -19.599  1.00  1.850          H  
ATOM   7500 1HD  LYS C 475      -5.841 -17.265 -17.423  1.00  1.850          H  
ATOM   7501 2HD  LYS C 475      -5.034 -18.606 -16.592  1.00  1.850          H  
ATOM   7502 1HE  LYS C 475      -2.836 -17.843 -17.334  1.00  1.850          H  
ATOM   7503 2HE  LYS C 475      -3.579 -16.522 -18.260  1.00  1.850          H  
ATOM   7504 1HZ  LYS C 475      -2.755 -15.755 -16.143  1.00  1.850          H  
ATOM   7505 2HZ  LYS C 475      -4.403 -15.617 -16.192  1.00  1.850          H  
ATOM   7506 3HZ  LYS C 475      -3.714 -16.836 -15.330  1.00  1.850          H  
ATOM   7507  N   TRP C 476      -8.488 -21.956 -18.973  1.00  1.000          N  
ATOM   7508  CA  TRP C 476      -9.870 -22.366 -19.185  1.00  0.970          C  
ATOM   7509  C   TRP C 476      -9.953 -23.739 -19.849  1.00  0.940          C  
ATOM   7510  O   TRP C 476      -8.939 -24.360 -20.216  1.00  0.940          O  
ATOM   7511  CB  TRP C 476     -10.611 -21.281 -20.008  1.00  1.370          C  
ATOM   7512  CG  TRP C 476     -12.115 -21.459 -20.217  1.00  1.370          C  
ATOM   7513  CD1 TRP C 476     -12.732 -21.843 -21.384  1.00  1.370          C  
ATOM   7514  CD2 TRP C 476     -13.179 -21.242 -19.263  1.00  1.370          C  
ATOM   7515  NE1 TRP C 476     -14.083 -21.897 -21.208  1.00  1.370          N  
ATOM   7516  CE2 TRP C 476     -14.383 -21.532 -19.923  1.00  1.370          C  
ATOM   7517  CE3 TRP C 476     -13.213 -20.831 -17.932  1.00  1.370          C  
ATOM   7518  CZ2 TRP C 476     -15.606 -21.432 -19.291  1.00  1.370          C  
ATOM   7519  CZ3 TRP C 476     -14.443 -20.728 -17.303  1.00  1.370          C  
ATOM   7520  CH2 TRP C 476     -15.607 -21.024 -17.967  1.00  1.370          C  
ATOM   7521  H   TRP C 476      -7.745 -22.369 -19.517  1.00  1.200          H  
ATOM   7522  HA  TRP C 476     -10.362 -22.428 -18.225  1.00  1.160          H  
ATOM   7523 1HB  TRP C 476     -10.467 -20.315 -19.532  1.00  1.640          H  
ATOM   7524 2HB  TRP C 476     -10.178 -21.215 -20.946  1.00  1.640          H  
ATOM   7525  HD1 TRP C 476     -12.217 -22.083 -22.314  1.00  1.640          H  
ATOM   7526  HE1 TRP C 476     -14.751 -22.154 -21.919  1.00  1.640          H  
ATOM   7527  HE3 TRP C 476     -12.289 -20.597 -17.399  1.00  1.640          H  
ATOM   7528  HZ2 TRP C 476     -16.544 -21.659 -19.798  1.00  1.640          H  
ATOM   7529  HZ3 TRP C 476     -14.462 -20.406 -16.264  1.00  1.640          H  
ATOM   7530  HH2 TRP C 476     -16.555 -20.935 -17.446  1.00  1.640          H  
ATOM   7531  N   ASN C 477     -11.176 -24.180 -20.050  1.00  0.940          N  
ATOM   7532  CA  ASN C 477     -11.469 -25.429 -20.692  1.00  0.930          C  
ATOM   7533  C   ASN C 477     -10.950 -25.325 -22.104  1.00  0.920          C  
ATOM   7534  O   ASN C 477     -10.875 -24.233 -22.667  1.00  0.910          O  
ATOM   7535  CB  ASN C 477     -12.955 -25.643 -20.671  1.00  1.310          C  
ATOM   7536  CG  ASN C 477     -13.434 -25.730 -19.286  1.00  1.310          C  
ATOM   7537  OD1 ASN C 477     -13.118 -26.646 -18.524  1.00  1.310          O  
ATOM   7538  ND2 ASN C 477     -14.155 -24.715 -18.906  1.00  1.310          N  
ATOM   7539  H   ASN C 477     -11.951 -23.614 -19.729  1.00  1.130          H  
ATOM   7540  HA  ASN C 477     -10.950 -26.243 -20.182  1.00  1.120          H  
ATOM   7541 1HB  ASN C 477     -13.458 -24.824 -21.177  1.00  1.570          H  
ATOM   7542 2HB  ASN C 477     -13.204 -26.566 -21.200  1.00  1.570          H  
ATOM   7543 1HD2 ASN C 477     -14.495 -24.626 -17.940  1.00  1.570          H  
ATOM   7544 2HD2 ASN C 477     -14.335 -23.968 -19.556  1.00  1.570          H  
ATOM   7545  N   PHE C 478     -10.585 -26.455 -22.678  1.00  0.920          N  
ATOM   7546  CA  PHE C 478     -10.095 -26.577 -24.032  1.00  0.930          C  
ATOM   7547  C   PHE C 478      -8.687 -26.044 -24.251  1.00  0.940          C  
ATOM   7548  O   PHE C 478      -8.273 -25.851 -25.397  1.00  0.980          O  
ATOM   7549  CB  PHE C 478     -11.069 -25.923 -24.983  1.00  1.300          C  
ATOM   7550  CG  PHE C 478     -12.478 -26.346 -24.674  1.00  1.300          C  
ATOM   7551  CD1 PHE C 478     -13.395 -25.397 -24.329  1.00  1.300          C  
ATOM   7552  CD2 PHE C 478     -12.868 -27.688 -24.667  1.00  1.300          C  
ATOM   7553  CE1 PHE C 478     -14.647 -25.735 -23.998  1.00  1.300          C  
ATOM   7554  CE2 PHE C 478     -14.155 -28.031 -24.326  1.00  1.300          C  
ATOM   7555  CZ  PHE C 478     -15.042 -27.045 -23.985  1.00  1.300          C  
ATOM   7556  H   PHE C 478     -10.662 -27.344 -22.188  1.00  1.100          H  
ATOM   7557  HA  PHE C 478     -10.066 -27.639 -24.274  1.00  1.120          H  
ATOM   7558 1HB  PHE C 478     -10.994 -24.835 -24.959  1.00  1.560          H  
ATOM   7559 2HB  PHE C 478     -10.828 -26.234 -25.977  1.00  1.560          H  
ATOM   7560  HD1 PHE C 478     -13.089 -24.347 -24.321  1.00  1.560          H  
ATOM   7561  HD2 PHE C 478     -12.144 -28.463 -24.928  1.00  1.560          H  
ATOM   7562  HE1 PHE C 478     -15.321 -24.957 -23.742  1.00  1.560          H  
ATOM   7563  HE2 PHE C 478     -14.470 -29.074 -24.320  1.00  1.560          H  
ATOM   7564  HZ  PHE C 478     -16.063 -27.308 -23.707  1.00  1.560          H  
ATOM   7565  N   THR C 479      -7.946 -25.813 -23.165  1.00  0.960          N  
ATOM   7566  CA  THR C 479      -6.516 -25.537 -23.257  1.00  1.000          C  
ATOM   7567  C   THR C 479      -5.880 -26.806 -23.842  1.00  1.020          C  
ATOM   7568  O   THR C 479      -6.258 -27.924 -23.445  1.00  1.010          O  
ATOM   7569  CB  THR C 479      -5.905 -25.218 -21.882  1.00  1.380          C  
ATOM   7570  OG1 THR C 479      -6.544 -24.057 -21.311  1.00  1.380          O  
ATOM   7571  CG2 THR C 479      -4.448 -24.943 -22.029  1.00  1.380          C  
ATOM   7572  H   THR C 479      -8.384 -25.831 -22.243  1.00  1.150          H  
ATOM   7573  HA  THR C 479      -6.340 -24.702 -23.940  1.00  1.200          H  
ATOM   7574  HB  THR C 479      -6.048 -26.067 -21.216  1.00  1.660          H  
ATOM   7575  HG1 THR C 479      -7.457 -24.296 -21.036  1.00  1.660          H  
ATOM   7576 1HG2 THR C 479      -4.024 -24.706 -21.060  1.00  1.660          H  
ATOM   7577 2HG2 THR C 479      -3.925 -25.805 -22.438  1.00  1.660          H  
ATOM   7578 3HG2 THR C 479      -4.317 -24.090 -22.697  1.00  1.660          H  
ATOM   7579  N   LYS C 480      -4.966 -26.664 -24.817  1.00  1.060          N  
ATOM   7580  CA  LYS C 480      -4.376 -27.863 -25.426  1.00  1.090          C  
ATOM   7581  C   LYS C 480      -2.870 -27.857 -25.546  1.00  1.160          C  
ATOM   7582  O   LYS C 480      -2.240 -26.836 -25.821  1.00  1.190          O  
ATOM   7583  CB  LYS C 480      -4.916 -28.066 -26.833  1.00  1.510          C  
ATOM   7584  CG  LYS C 480      -6.371 -28.213 -26.876  1.00  1.510          C  
ATOM   7585  CD  LYS C 480      -6.923 -28.400 -28.245  1.00  1.510          C  
ATOM   7586  CE  LYS C 480      -6.832 -27.127 -29.081  1.00  1.510          C  
ATOM   7587  NZ  LYS C 480      -7.554 -25.970 -28.474  1.00  1.510          N  
ATOM   7588  H   LYS C 480      -4.663 -25.722 -25.090  1.00  1.270          H  
ATOM   7589  HA  LYS C 480      -4.645 -28.717 -24.814  1.00  1.310          H  
ATOM   7590 1HB  LYS C 480      -4.612 -27.249 -27.441  1.00  1.820          H  
ATOM   7591 2HB  LYS C 480      -4.475 -28.970 -27.253  1.00  1.820          H  
ATOM   7592 1HG  LYS C 480      -6.641 -29.009 -26.256  1.00  1.820          H  
ATOM   7593 2HG  LYS C 480      -6.798 -27.337 -26.470  1.00  1.820          H  
ATOM   7594 1HD  LYS C 480      -6.384 -29.190 -28.753  1.00  1.820          H  
ATOM   7595 2HD  LYS C 480      -7.971 -28.691 -28.168  1.00  1.820          H  
ATOM   7596 1HE  LYS C 480      -5.799 -26.852 -29.257  1.00  1.820          H  
ATOM   7597 2HE  LYS C 480      -7.280 -27.341 -29.995  1.00  1.820          H  
ATOM   7598 1HZ  LYS C 480      -7.491 -25.149 -29.112  1.00  1.820          H  
ATOM   7599 2HZ  LYS C 480      -8.528 -26.186 -28.322  1.00  1.820          H  
ATOM   7600 3HZ  LYS C 480      -7.130 -25.732 -27.580  1.00  1.820          H  
ATOM   7601  N   PHE C 481      -2.296 -29.039 -25.453  1.00  1.200          N  
ATOM   7602  CA  PHE C 481      -0.882 -29.182 -25.695  1.00  1.270          C  
ATOM   7603  C   PHE C 481      -0.622 -30.165 -26.816  1.00  1.330          C  
ATOM   7604  O   PHE C 481      -1.113 -31.297 -26.810  1.00  1.330          O  
ATOM   7605  CB  PHE C 481      -0.170 -29.646 -24.427  1.00  1.750          C  
ATOM   7606  CG  PHE C 481      -0.177 -28.654 -23.284  1.00  1.750          C  
ATOM   7607  CD1 PHE C 481      -1.259 -28.551 -22.421  1.00  1.750          C  
ATOM   7608  CD2 PHE C 481       0.917 -27.852 -23.048  1.00  1.750          C  
ATOM   7609  CE1 PHE C 481      -1.226 -27.664 -21.371  1.00  1.750          C  
ATOM   7610  CE2 PHE C 481       0.932 -26.978 -21.982  1.00  1.750          C  
ATOM   7611  CZ  PHE C 481      -0.136 -26.889 -21.153  1.00  1.750          C  
ATOM   7612  H   PHE C 481      -2.864 -29.850 -25.198  1.00  1.440          H  
ATOM   7613  HA  PHE C 481      -0.470 -28.218 -25.993  1.00  1.520          H  
ATOM   7614 1HB  PHE C 481      -0.637 -30.554 -24.081  1.00  2.100          H  
ATOM   7615 2HB  PHE C 481       0.864 -29.890 -24.660  1.00  2.100          H  
ATOM   7616  HD1 PHE C 481      -2.137 -29.184 -22.581  1.00  2.100          H  
ATOM   7617  HD2 PHE C 481       1.771 -27.920 -23.705  1.00  2.100          H  
ATOM   7618  HE1 PHE C 481      -2.056 -27.578 -20.711  1.00  2.100          H  
ATOM   7619  HE2 PHE C 481       1.789 -26.353 -21.792  1.00  2.100          H  
ATOM   7620  HZ  PHE C 481      -0.119 -26.190 -20.315  1.00  2.100          H  
ATOM   7621  N   LEU C 482       0.171 -29.735 -27.778  1.00  1.380          N  
ATOM   7622  CA  LEU C 482       0.591 -30.627 -28.835  1.00  1.440          C  
ATOM   7623  C   LEU C 482       1.869 -31.250 -28.363  1.00  1.510          C  
ATOM   7624  O   LEU C 482       2.811 -30.531 -28.013  1.00  1.540          O  
ATOM   7625  CB  LEU C 482       0.787 -29.913 -30.182  1.00  1.990          C  
ATOM   7626  CG  LEU C 482       1.366 -30.765 -31.370  1.00  1.990          C  
ATOM   7627  CD1 LEU C 482       0.429 -31.906 -31.726  1.00  1.990          C  
ATOM   7628  CD2 LEU C 482       1.536 -29.844 -32.594  1.00  1.990          C  
ATOM   7629  H   LEU C 482       0.490 -28.765 -27.758  1.00  1.660          H  
ATOM   7630  HA  LEU C 482      -0.158 -31.405 -28.957  1.00  1.730          H  
ATOM   7631 1HB  LEU C 482      -0.165 -29.569 -30.502  1.00  2.390          H  
ATOM   7632 2HB  LEU C 482       1.433 -29.048 -30.031  1.00  2.390          H  
ATOM   7633  HG  LEU C 482       2.331 -31.189 -31.090  1.00  2.390          H  
ATOM   7634 1HD1 LEU C 482       0.861 -32.461 -32.551  1.00  2.390          H  
ATOM   7635 2HD1 LEU C 482       0.305 -32.575 -30.887  1.00  2.390          H  
ATOM   7636 3HD1 LEU C 482      -0.537 -31.512 -32.014  1.00  2.390          H  
ATOM   7637 1HD2 LEU C 482       1.941 -30.415 -33.426  1.00  2.390          H  
ATOM   7638 2HD2 LEU C 482       0.566 -29.429 -32.879  1.00  2.390          H  
ATOM   7639 3HD2 LEU C 482       2.213 -29.028 -32.349  1.00  2.390          H  
ATOM   7640  N   ILE C 483       1.866 -32.571 -28.334  1.00  1.540          N  
ATOM   7641  CA  ILE C 483       2.964 -33.419 -27.924  1.00  1.600          C  
ATOM   7642  C   ILE C 483       3.476 -34.292 -29.073  1.00  1.680          C  
ATOM   7643  O   ILE C 483       2.706 -34.916 -29.808  1.00  1.690          O  
ATOM   7644  CB  ILE C 483       2.593 -34.225 -26.661  1.00  2.220          C  
ATOM   7645  CG1 ILE C 483       2.405 -33.236 -25.500  1.00  2.220          C  
ATOM   7646  CG2 ILE C 483       3.566 -35.262 -26.365  1.00  2.220          C  
ATOM   7647  CD1 ILE C 483       1.989 -33.830 -24.219  1.00  2.220          C  
ATOM   7648  H   ILE C 483       0.997 -33.026 -28.617  1.00  1.850          H  
ATOM   7649  HA  ILE C 483       3.775 -32.766 -27.638  1.00  1.920          H  
ATOM   7650  HB  ILE C 483       1.628 -34.692 -26.827  1.00  2.660          H  
ATOM   7651 1HG1 ILE C 483       3.323 -32.709 -25.345  1.00  2.660          H  
ATOM   7652 2HG1 ILE C 483       1.634 -32.522 -25.788  1.00  2.660          H  
ATOM   7653 1HG2 ILE C 483       3.285 -35.827 -25.496  1.00  2.660          H  
ATOM   7654 2HG2 ILE C 483       3.643 -35.941 -27.201  1.00  2.660          H  
ATOM   7655 3HG2 ILE C 483       4.500 -34.784 -26.200  1.00  2.660          H  
ATOM   7656 1HD1 ILE C 483       1.869 -33.048 -23.497  1.00  2.660          H  
ATOM   7657 2HD1 ILE C 483       1.081 -34.341 -24.365  1.00  2.660          H  
ATOM   7658 3HD1 ILE C 483       2.734 -34.519 -23.855  1.00  2.660          H  
ATOM   7659  N   ASP C 484       4.797 -34.315 -29.253  1.00  1.740          N  
ATOM   7660  CA  ASP C 484       5.394 -35.071 -30.352  1.00  1.820          C  
ATOM   7661  C   ASP C 484       5.558 -36.553 -30.007  1.00  1.860          C  
ATOM   7662  O   ASP C 484       5.121 -37.030 -28.958  1.00  1.830          O  
ATOM   7663  CB  ASP C 484       6.770 -34.507 -30.762  1.00  2.520          C  
ATOM   7664  CG  ASP C 484       7.896 -34.754 -29.738  1.00  2.520          C  
ATOM   7665  OD1 ASP C 484       7.672 -35.513 -28.800  1.00  2.520          O  
ATOM   7666  OD2 ASP C 484       8.963 -34.232 -29.909  1.00  2.520          O  
ATOM   7667  H   ASP C 484       5.386 -33.803 -28.585  1.00  2.090          H  
ATOM   7668  HA  ASP C 484       4.730 -35.000 -31.215  1.00  2.180          H  
ATOM   7669 1HB  ASP C 484       7.068 -34.917 -31.725  1.00  3.020          H  
ATOM   7670 2HB  ASP C 484       6.683 -33.439 -30.904  1.00  3.020          H  
ATOM   7671  N   LYS C 485       6.200 -37.290 -30.908  1.00  1.940          N  
ATOM   7672  CA  LYS C 485       6.391 -38.731 -30.780  1.00  2.000          C  
ATOM   7673  C   LYS C 485       7.257 -39.180 -29.610  1.00  2.030          C  
ATOM   7674  O   LYS C 485       7.252 -40.371 -29.266  1.00  2.070          O  
ATOM   7675  CB  LYS C 485       6.951 -39.296 -32.078  1.00  2.780          C  
ATOM   7676  CG  LYS C 485       5.962 -39.260 -33.218  1.00  2.780          C  
ATOM   7677  CD  LYS C 485       6.529 -39.882 -34.456  1.00  2.780          C  
ATOM   7678  CE  LYS C 485       5.508 -39.889 -35.559  1.00  2.780          C  
ATOM   7679  NZ  LYS C 485       6.046 -40.480 -36.791  1.00  2.780          N  
ATOM   7680  H   LYS C 485       6.542 -36.840 -31.741  1.00  2.330          H  
ATOM   7681  HA  LYS C 485       5.419 -39.178 -30.617  1.00  2.400          H  
ATOM   7682 1HB  LYS C 485       7.832 -38.727 -32.370  1.00  3.330          H  
ATOM   7683 2HB  LYS C 485       7.261 -40.326 -31.924  1.00  3.330          H  
ATOM   7684 1HG  LYS C 485       5.063 -39.787 -32.934  1.00  3.330          H  
ATOM   7685 2HG  LYS C 485       5.687 -38.228 -33.435  1.00  3.330          H  
ATOM   7686 1HD  LYS C 485       7.405 -39.324 -34.786  1.00  3.330          H  
ATOM   7687 2HD  LYS C 485       6.821 -40.909 -34.245  1.00  3.330          H  
ATOM   7688 1HE  LYS C 485       4.638 -40.459 -35.243  1.00  3.330          H  
ATOM   7689 2HE  LYS C 485       5.203 -38.878 -35.759  1.00  3.330          H  
ATOM   7690 1HZ  LYS C 485       5.330 -40.466 -37.537  1.00  3.330          H  
ATOM   7691 2HZ  LYS C 485       6.836 -39.942 -37.107  1.00  3.330          H  
ATOM   7692 3HZ  LYS C 485       6.318 -41.426 -36.614  1.00  3.330          H  
ATOM   7693  N   ASN C 486       8.039 -38.255 -29.034  1.00  2.030          N  
ATOM   7694  CA  ASN C 486       8.925 -38.562 -27.933  1.00  2.070          C  
ATOM   7695  C   ASN C 486       8.271 -38.167 -26.618  1.00  1.980          C  
ATOM   7696  O   ASN C 486       8.894 -38.251 -25.558  1.00  2.010          O  
ATOM   7697  CB  ASN C 486      10.244 -37.837 -28.102  1.00  2.880          C  
ATOM   7698  CG  ASN C 486      11.030 -38.333 -29.277  1.00  2.880          C  
ATOM   7699  OD1 ASN C 486      11.053 -39.532 -29.588  1.00  2.880          O  
ATOM   7700  ND2 ASN C 486      11.687 -37.423 -29.949  1.00  2.880          N  
ATOM   7701  H   ASN C 486       7.964 -37.268 -29.298  1.00  2.440          H  
ATOM   7702  HA  ASN C 486       9.105 -39.636 -27.912  1.00  2.480          H  
ATOM   7703 1HB  ASN C 486      10.047 -36.768 -28.237  1.00  3.460          H  
ATOM   7704 2HB  ASN C 486      10.843 -37.946 -27.200  1.00  3.460          H  
ATOM   7705 1HD2 ASN C 486      12.231 -37.684 -30.746  1.00  3.460          H  
ATOM   7706 2HD2 ASN C 486      11.646 -36.461 -29.666  1.00  3.460          H  
ATOM   7707  N   GLY C 487       7.005 -37.745 -26.682  1.00  1.890          N  
ATOM   7708  CA  GLY C 487       6.261 -37.349 -25.508  1.00  1.810          C  
ATOM   7709  C   GLY C 487       6.608 -35.941 -25.034  1.00  1.780          C  
ATOM   7710  O   GLY C 487       6.335 -35.593 -23.880  1.00  1.740          O  
ATOM   7711  H   GLY C 487       6.528 -37.673 -27.586  1.00  2.270          H  
ATOM   7712 1HA  GLY C 487       5.203 -37.407 -25.727  1.00  2.170          H  
ATOM   7713 2HA  GLY C 487       6.437 -38.071 -24.717  1.00  2.170          H  
ATOM   7714  N   CYS C 488       7.225 -35.116 -25.890  1.00  1.800          N  
ATOM   7715  CA  CYS C 488       7.619 -33.782 -25.463  1.00  1.770          C  
ATOM   7716  C   CYS C 488       6.622 -32.733 -25.937  1.00  1.710          C  
ATOM   7717  O   CYS C 488       5.991 -32.886 -26.983  1.00  1.690          O  
ATOM   7718  CB  CYS C 488       9.010 -33.498 -25.999  1.00  2.490          C  
ATOM   7719  SG  CYS C 488      10.230 -34.683 -25.359  1.00  2.490          S  
ATOM   7720  H   CYS C 488       7.406 -35.372 -26.878  1.00  2.160          H  
ATOM   7721  HA  CYS C 488       7.661 -33.758 -24.375  1.00  2.120          H  
ATOM   7722 1HB  CYS C 488       9.001 -33.573 -27.093  1.00  2.990          H  
ATOM   7723 2HB  CYS C 488       9.321 -32.489 -25.730  1.00  2.990          H  
ATOM   7724  HG  CYS C 488       9.529 -35.776 -25.680  1.00  2.990          H  
ATOM   7725  N   VAL C 489       6.499 -31.637 -25.196  1.00  1.700          N  
ATOM   7726  CA  VAL C 489       5.575 -30.586 -25.611  1.00  1.650          C  
ATOM   7727  C   VAL C 489       6.155 -29.736 -26.729  1.00  1.690          C  
ATOM   7728  O   VAL C 489       7.264 -29.213 -26.625  1.00  1.750          O  
ATOM   7729  CB  VAL C 489       5.174 -29.690 -24.415  1.00  2.330          C  
ATOM   7730  CG1 VAL C 489       4.291 -28.517 -24.881  1.00  2.330          C  
ATOM   7731  CG2 VAL C 489       4.394 -30.522 -23.369  1.00  2.330          C  
ATOM   7732  H   VAL C 489       7.054 -31.535 -24.356  1.00  2.040          H  
ATOM   7733  HA  VAL C 489       4.670 -31.051 -25.996  1.00  1.980          H  
ATOM   7734  HB  VAL C 489       6.066 -29.281 -23.975  1.00  2.800          H  
ATOM   7735 1HG1 VAL C 489       4.041 -27.910 -24.025  1.00  2.800          H  
ATOM   7736 2HG1 VAL C 489       4.822 -27.896 -25.604  1.00  2.800          H  
ATOM   7737 3HG1 VAL C 489       3.378 -28.901 -25.339  1.00  2.800          H  
ATOM   7738 1HG2 VAL C 489       4.127 -29.881 -22.524  1.00  2.800          H  
ATOM   7739 2HG2 VAL C 489       3.489 -30.915 -23.819  1.00  2.800          H  
ATOM   7740 3HG2 VAL C 489       5.008 -31.349 -23.019  1.00  2.800          H  
ATOM   7741  N   VAL C 490       5.361 -29.615 -27.781  1.00  1.660          N  
ATOM   7742  CA  VAL C 490       5.625 -28.869 -28.993  1.00  1.710          C  
ATOM   7743  C   VAL C 490       5.038 -27.476 -28.926  1.00  1.640          C  
ATOM   7744  O   VAL C 490       5.702 -26.496 -29.262  1.00  1.670          O  
ATOM   7745  CB  VAL C 490       4.950 -29.572 -30.189  1.00  2.370          C  
ATOM   7746  CG1 VAL C 490       5.112 -28.784 -31.426  1.00  2.370          C  
ATOM   7747  CG2 VAL C 490       5.512 -30.955 -30.366  1.00  2.370          C  
ATOM   7748  H   VAL C 490       4.479 -30.104 -27.733  1.00  1.990          H  
ATOM   7749  HA  VAL C 490       6.703 -28.803 -29.139  1.00  2.050          H  
ATOM   7750  HB  VAL C 490       3.898 -29.638 -30.001  1.00  2.850          H  
ATOM   7751 1HG1 VAL C 490       4.598 -29.306 -32.205  1.00  2.850          H  
ATOM   7752 2HG1 VAL C 490       4.683 -27.796 -31.334  1.00  2.850          H  
ATOM   7753 3HG1 VAL C 490       6.167 -28.692 -31.663  1.00  2.850          H  
ATOM   7754 1HG2 VAL C 490       5.009 -31.450 -31.198  1.00  2.850          H  
ATOM   7755 2HG2 VAL C 490       6.581 -30.890 -30.570  1.00  2.850          H  
ATOM   7756 3HG2 VAL C 490       5.352 -31.526 -29.455  1.00  2.850          H  
ATOM   7757  N   LYS C 491       3.747 -27.416 -28.615  1.00  1.580          N  
ATOM   7758  CA  LYS C 491       3.045 -26.142 -28.613  1.00  1.530          C  
ATOM   7759  C   LYS C 491       1.818 -26.106 -27.710  1.00  1.440          C  
ATOM   7760  O   LYS C 491       0.967 -27.000 -27.712  1.00  1.450          O  
ATOM   7761  CB  LYS C 491       2.700 -25.756 -30.055  1.00  2.160          C  
ATOM   7762  CG  LYS C 491       2.042 -24.397 -30.255  1.00  2.160          C  
ATOM   7763  CD  LYS C 491       1.990 -24.089 -31.749  1.00  2.160          C  
ATOM   7764  CE  LYS C 491       1.230 -22.825 -32.076  1.00  2.160          C  
ATOM   7765  NZ  LYS C 491       1.165 -22.616 -33.559  1.00  2.160          N  
ATOM   7766  H   LYS C 491       3.282 -28.287 -28.361  1.00  1.900          H  
ATOM   7767  HA  LYS C 491       3.736 -25.389 -28.227  1.00  1.840          H  
ATOM   7768 1HB  LYS C 491       3.608 -25.751 -30.651  1.00  2.590          H  
ATOM   7769 2HB  LYS C 491       2.039 -26.512 -30.482  1.00  2.590          H  
ATOM   7770 1HG  LYS C 491       1.025 -24.406 -29.853  1.00  2.590          H  
ATOM   7771 2HG  LYS C 491       2.613 -23.627 -29.739  1.00  2.590          H  
ATOM   7772 1HD  LYS C 491       3.009 -23.974 -32.118  1.00  2.590          H  
ATOM   7773 2HD  LYS C 491       1.546 -24.914 -32.282  1.00  2.590          H  
ATOM   7774 1HE  LYS C 491       0.222 -22.904 -31.683  1.00  2.590          H  
ATOM   7775 2HE  LYS C 491       1.719 -21.969 -31.616  1.00  2.590          H  
ATOM   7776 1HZ  LYS C 491       0.646 -21.783 -33.771  1.00  2.590          H  
ATOM   7777 2HZ  LYS C 491       2.096 -22.538 -33.936  1.00  2.590          H  
ATOM   7778 3HZ  LYS C 491       0.704 -23.440 -34.013  1.00  2.590          H  
ATOM   7779  N   HIS C 492       1.727 -25.036 -26.939  1.00  1.400          N  
ATOM   7780  CA  HIS C 492       0.622 -24.796 -26.027  1.00  1.320          C  
ATOM   7781  C   HIS C 492      -0.337 -23.835 -26.686  1.00  1.270          C  
ATOM   7782  O   HIS C 492       0.043 -22.727 -27.063  1.00  1.300          O  
ATOM   7783  CB  HIS C 492       1.139 -24.253 -24.684  1.00  1.880          C  
ATOM   7784  CG  HIS C 492       0.114 -23.968 -23.573  1.00  1.880          C  
ATOM   7785  ND1 HIS C 492       0.473 -23.333 -22.384  1.00  1.880          N  
ATOM   7786  CD2 HIS C 492      -1.199 -24.226 -23.461  1.00  1.880          C  
ATOM   7787  CE1 HIS C 492      -0.585 -23.203 -21.624  1.00  1.880          C  
ATOM   7788  NE2 HIS C 492      -1.601 -23.730 -22.241  1.00  1.880          N  
ATOM   7789  H   HIS C 492       2.466 -24.343 -26.992  1.00  1.680          H  
ATOM   7790  HA  HIS C 492       0.085 -25.722 -25.830  1.00  1.580          H  
ATOM   7791 1HB  HIS C 492       1.796 -24.974 -24.302  1.00  2.260          H  
ATOM   7792 2HB  HIS C 492       1.719 -23.344 -24.849  1.00  2.260          H  
ATOM   7793  HD1 HIS C 492       1.348 -23.553 -21.922  1.00  2.260          H  
ATOM   7794  HD2 HIS C 492      -1.921 -24.712 -24.112  1.00  2.260          H  
ATOM   7795  HE1 HIS C 492      -0.505 -22.726 -20.644  1.00  2.260          H  
ATOM   7796  N   TYR C 493      -1.552 -24.306 -26.892  1.00  1.220          N  
ATOM   7797  CA  TYR C 493      -2.615 -23.552 -27.533  1.00  1.180          C  
ATOM   7798  C   TYR C 493      -3.553 -23.118 -26.423  1.00  1.130          C  
ATOM   7799  O   TYR C 493      -3.852 -23.907 -25.518  1.00  1.110          O  
ATOM   7800  CB  TYR C 493      -3.381 -24.449 -28.500  1.00  1.670          C  
ATOM   7801  CG  TYR C 493      -2.566 -24.982 -29.613  1.00  1.670          C  
ATOM   7802  CD1 TYR C 493      -1.822 -26.118 -29.383  1.00  1.670          C  
ATOM   7803  CD2 TYR C 493      -2.557 -24.377 -30.858  1.00  1.670          C  
ATOM   7804  CE1 TYR C 493      -1.066 -26.637 -30.360  1.00  1.670          C  
ATOM   7805  CE2 TYR C 493      -1.784 -24.928 -31.864  1.00  1.670          C  
ATOM   7806  CZ  TYR C 493      -1.038 -26.057 -31.604  1.00  1.670          C  
ATOM   7807  OH  TYR C 493      -0.247 -26.624 -32.577  1.00  1.670          O  
ATOM   7808  H   TYR C 493      -1.755 -25.244 -26.550  1.00  1.460          H  
ATOM   7809  HA  TYR C 493      -2.213 -22.670 -28.036  1.00  1.420          H  
ATOM   7810 1HB  TYR C 493      -3.789 -25.276 -27.952  1.00  2.000          H  
ATOM   7811 2HB  TYR C 493      -4.211 -23.898 -28.920  1.00  2.000          H  
ATOM   7812  HD1 TYR C 493      -1.829 -26.597 -28.404  1.00  2.000          H  
ATOM   7813  HD2 TYR C 493      -3.151 -23.477 -31.043  1.00  2.000          H  
ATOM   7814  HE1 TYR C 493      -0.486 -27.501 -30.157  1.00  2.000          H  
ATOM   7815  HE2 TYR C 493      -1.756 -24.472 -32.857  1.00  2.000          H  
ATOM   7816  HH  TYR C 493      -0.213 -26.046 -33.375  1.00  2.000          H  
ATOM   7817  N   GLY C 494      -4.074 -21.910 -26.491  1.00  1.130          N  
ATOM   7818  CA  GLY C 494      -4.977 -21.498 -25.443  1.00  1.100          C  
ATOM   7819  C   GLY C 494      -6.418 -21.961 -25.677  1.00  1.040          C  
ATOM   7820  O   GLY C 494      -6.740 -22.589 -26.693  1.00  1.030          O  
ATOM   7821  H   GLY C 494      -3.814 -21.273 -27.251  1.00  1.360          H  
ATOM   7822 1HA  GLY C 494      -4.593 -21.906 -24.510  1.00  1.320          H  
ATOM   7823 2HA  GLY C 494      -4.942 -20.412 -25.365  1.00  1.320          H  
ATOM   7824  N   PRO C 495      -7.321 -21.614 -24.747  1.00  1.020          N  
ATOM   7825  CA  PRO C 495      -8.739 -21.937 -24.730  1.00  0.990          C  
ATOM   7826  C   PRO C 495      -9.519 -21.438 -25.925  1.00  1.000          C  
ATOM   7827  O   PRO C 495     -10.581 -21.972 -26.236  1.00  1.010          O  
ATOM   7828  CB  PRO C 495      -9.229 -21.214 -23.491  1.00  1.480          C  
ATOM   7829  CG  PRO C 495      -8.020 -21.070 -22.613  1.00  1.480          C  
ATOM   7830  CD  PRO C 495      -6.877 -20.862 -23.544  1.00  1.480          C  
ATOM   7831  HA  PRO C 495      -8.862 -23.025 -24.614  1.00  1.190          H  
ATOM   7832 1HB  PRO C 495      -9.694 -20.257 -23.762  1.00  1.780          H  
ATOM   7833 2HB  PRO C 495     -10.010 -21.835 -23.046  1.00  1.780          H  
ATOM   7834 1HG  PRO C 495      -8.155 -20.237 -21.906  1.00  1.780          H  
ATOM   7835 2HG  PRO C 495      -7.906 -21.981 -22.008  1.00  1.780          H  
ATOM   7836 1HD  PRO C 495      -6.732 -19.792 -23.763  1.00  1.780          H  
ATOM   7837 2HD  PRO C 495      -6.010 -21.317 -23.052  1.00  1.780          H  
ATOM   7838  N   MET C 496      -9.016 -20.421 -26.630  1.00  1.020          N  
ATOM   7839  CA  MET C 496      -9.789 -19.973 -27.763  1.00  1.040          C  
ATOM   7840  C   MET C 496      -8.966 -20.037 -29.022  1.00  1.110          C  
ATOM   7841  O   MET C 496      -9.125 -19.230 -29.938  1.00  1.280          O  
ATOM   7842  CB  MET C 496     -10.293 -18.553 -27.521  1.00  1.450          C  
ATOM   7843  CG  MET C 496     -11.276 -18.431 -26.356  1.00  1.450          C  
ATOM   7844  SD  MET C 496     -11.804 -16.728 -26.019  1.00  1.450          S  
ATOM   7845  CE  MET C 496     -12.853 -16.326 -27.417  1.00  1.450          C  
ATOM   7846  H   MET C 496      -8.151 -19.955 -26.397  1.00  1.220          H  
ATOM   7847  HA  MET C 496     -10.644 -20.630 -27.907  1.00  1.250          H  
ATOM   7848 1HB  MET C 496      -9.447 -17.899 -27.320  1.00  1.740          H  
ATOM   7849 2HB  MET C 496     -10.778 -18.193 -28.422  1.00  1.740          H  
ATOM   7850 1HG  MET C 496     -12.157 -19.037 -26.565  1.00  1.740          H  
ATOM   7851 2HG  MET C 496     -10.813 -18.822 -25.457  1.00  1.740          H  
ATOM   7852 1HE  MET C 496     -13.228 -15.308 -27.303  1.00  1.740          H  
ATOM   7853 2HE  MET C 496     -12.285 -16.395 -28.342  1.00  1.740          H  
ATOM   7854 3HE  MET C 496     -13.690 -17.012 -27.449  1.00  1.740          H  
ATOM   7855  N   GLU C 497      -8.205 -21.116 -29.124  1.00  1.060          N  
ATOM   7856  CA  GLU C 497      -7.504 -21.465 -30.337  1.00  1.110          C  
ATOM   7857  C   GLU C 497      -8.175 -22.748 -30.794  1.00  1.100          C  
ATOM   7858  O   GLU C 497      -7.836 -23.852 -30.343  1.00  1.110          O  
ATOM   7859  CB  GLU C 497      -5.994 -21.614 -30.122  1.00  1.530          C  
ATOM   7860  CG  GLU C 497      -5.284 -20.313 -29.747  1.00  1.530          C  
ATOM   7861  CD  GLU C 497      -3.774 -20.436 -29.693  1.00  1.530          C  
ATOM   7862  OE1 GLU C 497      -3.170 -20.594 -30.724  1.00  1.530          O  
ATOM   7863  OE2 GLU C 497      -3.227 -20.360 -28.619  1.00  1.530          O  
ATOM   7864  H   GLU C 497      -8.075 -21.710 -28.297  1.00  1.270          H  
ATOM   7865  HA  GLU C 497      -7.670 -20.701 -31.095  1.00  1.330          H  
ATOM   7866 1HB  GLU C 497      -5.824 -22.316 -29.311  1.00  1.840          H  
ATOM   7867 2HB  GLU C 497      -5.530 -22.013 -31.003  1.00  1.840          H  
ATOM   7868 1HG  GLU C 497      -5.554 -19.546 -30.472  1.00  1.840          H  
ATOM   7869 2HG  GLU C 497      -5.651 -19.994 -28.772  1.00  1.840          H  
ATOM   7870  N   GLU C 498      -9.176 -22.590 -31.655  1.00  1.120          N  
ATOM   7871  CA  GLU C 498     -10.041 -23.691 -32.056  1.00  1.130          C  
ATOM   7872  C   GLU C 498      -9.144 -24.788 -32.621  1.00  1.160          C  
ATOM   7873  O   GLU C 498      -8.322 -24.459 -33.473  1.00  1.210          O  
ATOM   7874  CB  GLU C 498     -11.047 -23.201 -33.090  1.00  1.580          C  
ATOM   7875  CG  GLU C 498     -12.005 -22.143 -32.575  1.00  1.580          C  
ATOM   7876  CD  GLU C 498     -13.095 -21.789 -33.567  1.00  1.580          C  
ATOM   7877  OE1 GLU C 498     -13.220 -22.462 -34.571  1.00  1.580          O  
ATOM   7878  OE2 GLU C 498     -13.822 -20.861 -33.303  1.00  1.580          O  
ATOM   7879  H   GLU C 498      -9.365 -21.659 -32.009  1.00  1.340          H  
ATOM   7880  HA  GLU C 498     -10.587 -24.019 -31.184  1.00  1.360          H  
ATOM   7881 1HB  GLU C 498     -10.528 -22.815 -33.967  1.00  1.890          H  
ATOM   7882 2HB  GLU C 498     -11.647 -24.021 -33.400  1.00  1.890          H  
ATOM   7883 1HG  GLU C 498     -12.441 -22.487 -31.648  1.00  1.890          H  
ATOM   7884 2HG  GLU C 498     -11.435 -21.244 -32.352  1.00  1.890          H  
ATOM   7885  N   PRO C 499      -9.325 -26.090 -32.259  1.00  1.160          N  
ATOM   7886  CA  PRO C 499      -8.470 -27.215 -32.628  1.00  1.210          C  
ATOM   7887  C   PRO C 499      -8.081 -27.295 -34.069  1.00  1.280          C  
ATOM   7888  O   PRO C 499      -6.950 -27.632 -34.337  1.00  1.320          O  
ATOM   7889  CB  PRO C 499      -9.327 -28.425 -32.252  1.00  1.810          C  
ATOM   7890  CG  PRO C 499     -10.161 -27.961 -31.115  1.00  1.810          C  
ATOM   7891  CD  PRO C 499     -10.497 -26.499 -31.436  1.00  1.810          C  
ATOM   7892  HA  PRO C 499      -7.556 -27.169 -32.044  1.00  1.450          H  
ATOM   7893 1HB  PRO C 499      -9.882 -28.777 -33.102  1.00  2.180          H  
ATOM   7894 2HB  PRO C 499      -8.676 -29.252 -31.949  1.00  2.180          H  
ATOM   7895 1HG  PRO C 499     -11.055 -28.596 -31.053  1.00  2.180          H  
ATOM   7896 2HG  PRO C 499      -9.636 -28.086 -30.165  1.00  2.180          H  
ATOM   7897 1HD  PRO C 499     -11.440 -26.402 -31.992  1.00  2.180          H  
ATOM   7898 2HD  PRO C 499     -10.518 -25.977 -30.484  1.00  2.180          H  
ATOM   7899  N   LEU C 500      -8.921 -26.909 -35.007  1.00  1.310          N  
ATOM   7900  CA  LEU C 500      -8.504 -26.971 -36.397  1.00  1.380          C  
ATOM   7901  C   LEU C 500      -7.225 -26.193 -36.646  1.00  1.410          C  
ATOM   7902  O   LEU C 500      -6.478 -26.520 -37.556  1.00  1.480          O  
ATOM   7903  CB  LEU C 500      -9.604 -26.528 -37.357  1.00  1.900          C  
ATOM   7904  CG  LEU C 500     -10.791 -27.504 -37.508  1.00  1.900          C  
ATOM   7905  CD1 LEU C 500     -11.882 -26.828 -38.317  1.00  1.900          C  
ATOM   7906  CD2 LEU C 500     -10.355 -28.811 -38.200  1.00  1.900          C  
ATOM   7907  H   LEU C 500      -9.871 -26.618 -34.789  1.00  1.570          H  
ATOM   7908  HA  LEU C 500      -8.270 -28.004 -36.616  1.00  1.660          H  
ATOM   7909 1HB  LEU C 500     -10.002 -25.576 -37.000  1.00  2.280          H  
ATOM   7910 2HB  LEU C 500      -9.163 -26.374 -38.343  1.00  2.280          H  
ATOM   7911  HG  LEU C 500     -11.157 -27.746 -36.562  1.00  2.280          H  
ATOM   7912 1HD1 LEU C 500     -12.734 -27.503 -38.416  1.00  2.280          H  
ATOM   7913 2HD1 LEU C 500     -12.201 -25.916 -37.808  1.00  2.280          H  
ATOM   7914 3HD1 LEU C 500     -11.501 -26.578 -39.305  1.00  2.280          H  
ATOM   7915 1HD2 LEU C 500     -11.216 -29.471 -38.292  1.00  2.280          H  
ATOM   7916 2HD2 LEU C 500      -9.964 -28.583 -39.192  1.00  2.280          H  
ATOM   7917 3HD2 LEU C 500      -9.592 -29.332 -37.637  1.00  2.280          H  
ATOM   7918  N   VAL C 501      -6.931 -25.149 -35.872  1.00  1.360          N  
ATOM   7919  CA  VAL C 501      -5.708 -24.398 -36.096  1.00  1.400          C  
ATOM   7920  C   VAL C 501      -4.496 -25.314 -35.962  1.00  1.430          C  
ATOM   7921  O   VAL C 501      -3.453 -25.057 -36.557  1.00  1.490          O  
ATOM   7922  CB  VAL C 501      -5.554 -23.236 -35.083  1.00  1.940          C  
ATOM   7923  CG1 VAL C 501      -5.197 -23.754 -33.651  1.00  1.940          C  
ATOM   7924  CG2 VAL C 501      -4.468 -22.271 -35.575  1.00  1.940          C  
ATOM   7925  H   VAL C 501      -7.564 -24.871 -35.115  1.00  1.630          H  
ATOM   7926  HA  VAL C 501      -5.731 -23.989 -37.106  1.00  1.680          H  
ATOM   7927  HB  VAL C 501      -6.512 -22.721 -35.008  1.00  2.330          H  
ATOM   7928 1HG1 VAL C 501      -5.130 -22.907 -32.990  1.00  2.330          H  
ATOM   7929 2HG1 VAL C 501      -5.954 -24.431 -33.285  1.00  2.330          H  
ATOM   7930 3HG1 VAL C 501      -4.239 -24.262 -33.651  1.00  2.330          H  
ATOM   7931 1HG2 VAL C 501      -4.385 -21.441 -34.875  1.00  2.330          H  
ATOM   7932 2HG2 VAL C 501      -3.506 -22.778 -35.640  1.00  2.330          H  
ATOM   7933 3HG2 VAL C 501      -4.740 -21.892 -36.557  1.00  2.330          H  
ATOM   7934  N   ILE C 502      -4.630 -26.383 -35.172  1.00  1.400          N  
ATOM   7935  CA  ILE C 502      -3.565 -27.320 -34.897  1.00  1.430          C  
ATOM   7936  C   ILE C 502      -3.184 -28.055 -36.164  1.00  1.510          C  
ATOM   7937  O   ILE C 502      -2.067 -28.564 -36.259  1.00  1.570          O  
ATOM   7938  CB  ILE C 502      -3.980 -28.324 -33.794  1.00  1.990          C  
ATOM   7939  CG1 ILE C 502      -2.758 -28.914 -33.104  1.00  1.990          C  
ATOM   7940  CG2 ILE C 502      -4.711 -29.547 -34.458  1.00  1.990          C  
ATOM   7941  CD1 ILE C 502      -3.066 -29.505 -31.765  1.00  1.990          C  
ATOM   7942  H   ILE C 502      -5.540 -26.565 -34.764  1.00  1.680          H  
ATOM   7943  HA  ILE C 502      -2.697 -26.761 -34.547  1.00  1.720          H  
ATOM   7944  HB  ILE C 502      -4.632 -27.833 -33.070  1.00  2.390          H  
ATOM   7945 1HG1 ILE C 502      -2.352 -29.696 -33.721  1.00  2.390          H  
ATOM   7946 2HG1 ILE C 502      -2.022 -28.171 -32.999  1.00  2.390          H  
ATOM   7947 1HG2 ILE C 502      -5.004 -30.245 -33.706  1.00  2.390          H  
ATOM   7948 2HG2 ILE C 502      -5.573 -29.260 -35.000  1.00  2.390          H  
ATOM   7949 3HG2 ILE C 502      -4.066 -30.038 -35.135  1.00  2.390          H  
ATOM   7950 1HD1 ILE C 502      -2.178 -29.921 -31.334  1.00  2.390          H  
ATOM   7951 2HD1 ILE C 502      -3.456 -28.726 -31.107  1.00  2.390          H  
ATOM   7952 3HD1 ILE C 502      -3.787 -30.257 -31.873  1.00  2.390          H  
ATOM   7953  N   GLU C 503      -4.087 -28.097 -37.163  1.00  1.530          N  
ATOM   7954  CA  GLU C 503      -3.828 -28.765 -38.429  1.00  1.620          C  
ATOM   7955  C   GLU C 503      -2.714 -28.072 -39.168  1.00  1.680          C  
ATOM   7956  O   GLU C 503      -2.161 -28.624 -40.112  1.00  1.760          O  
ATOM   7957  CB  GLU C 503      -5.043 -28.825 -39.360  1.00  2.230          C  
ATOM   7958  CG  GLU C 503      -6.142 -29.701 -38.895  1.00  2.230          C  
ATOM   7959  CD  GLU C 503      -7.254 -29.889 -39.918  1.00  2.230          C  
ATOM   7960  OE1 GLU C 503      -7.256 -29.200 -40.904  1.00  2.230          O  
ATOM   7961  OE2 GLU C 503      -8.084 -30.750 -39.718  1.00  2.230          O  
ATOM   7962  H   GLU C 503      -4.980 -27.610 -37.070  1.00  1.840          H  
ATOM   7963  HA  GLU C 503      -3.514 -29.787 -38.221  1.00  1.940          H  
ATOM   7964 1HB  GLU C 503      -5.445 -27.822 -39.495  1.00  2.680          H  
ATOM   7965 2HB  GLU C 503      -4.727 -29.182 -40.339  1.00  2.680          H  
ATOM   7966 1HG  GLU C 503      -5.726 -30.650 -38.597  1.00  2.680          H  
ATOM   7967 2HG  GLU C 503      -6.555 -29.223 -38.021  1.00  2.680          H  
ATOM   7968  N   LYS C 504      -2.418 -26.823 -38.808  1.00  1.650          N  
ATOM   7969  CA  LYS C 504      -1.349 -26.118 -39.470  1.00  1.700          C  
ATOM   7970  C   LYS C 504       0.001 -26.612 -38.946  1.00  1.730          C  
ATOM   7971  O   LYS C 504       1.022 -26.445 -39.614  1.00  1.790          O  
ATOM   7972  CB  LYS C 504      -1.476 -24.609 -39.255  1.00  2.360          C  
ATOM   7973  CG  LYS C 504      -2.687 -23.976 -39.937  1.00  2.360          C  
ATOM   7974  CD  LYS C 504      -2.737 -22.464 -39.711  1.00  2.360          C  
ATOM   7975  CE  LYS C 504      -3.952 -21.840 -40.399  1.00  2.360          C  
ATOM   7976  NZ  LYS C 504      -3.992 -20.349 -40.249  1.00  2.360          N  
ATOM   7977  H   LYS C 504      -2.907 -26.365 -38.032  1.00  1.980          H  
ATOM   7978  HA  LYS C 504      -1.396 -26.329 -40.538  1.00  2.040          H  
ATOM   7979 1HB  LYS C 504      -1.545 -24.406 -38.183  1.00  2.830          H  
ATOM   7980 2HB  LYS C 504      -0.578 -24.115 -39.621  1.00  2.830          H  
ATOM   7981 1HG  LYS C 504      -2.650 -24.185 -41.005  1.00  2.830          H  
ATOM   7982 2HG  LYS C 504      -3.594 -24.427 -39.526  1.00  2.830          H  
ATOM   7983 1HD  LYS C 504      -2.796 -22.265 -38.638  1.00  2.830          H  
ATOM   7984 2HD  LYS C 504      -1.830 -22.005 -40.100  1.00  2.830          H  
ATOM   7985 1HE  LYS C 504      -3.924 -22.087 -41.460  1.00  2.830          H  
ATOM   7986 2HE  LYS C 504      -4.858 -22.262 -39.962  1.00  2.830          H  
ATOM   7987 1HZ  LYS C 504      -4.810 -19.988 -40.722  1.00  2.830          H  
ATOM   7988 2HZ  LYS C 504      -4.030 -20.085 -39.276  1.00  2.830          H  
ATOM   7989 3HZ  LYS C 504      -3.163 -19.949 -40.667  1.00  2.830          H  
ATOM   7990  N   ASP C 505       0.013 -27.189 -37.732  1.00  1.680          N  
ATOM   7991  CA  ASP C 505       1.233 -27.658 -37.102  1.00  1.700          C  
ATOM   7992  C   ASP C 505       1.409 -29.174 -37.227  1.00  1.740          C  
ATOM   7993  O   ASP C 505       2.513 -29.640 -37.527  1.00  1.810          O  
ATOM   7994  CB  ASP C 505       1.243 -27.240 -35.628  1.00  2.370          C  
ATOM   7995  CG  ASP C 505       1.274 -25.693 -35.436  1.00  2.370          C  
ATOM   7996  OD1 ASP C 505       2.150 -25.059 -35.978  1.00  2.370          O  
ATOM   7997  OD2 ASP C 505       0.434 -25.166 -34.701  1.00  2.370          O  
ATOM   7998  H   ASP C 505      -0.851 -27.351 -37.226  1.00  2.020          H  
ATOM   7999  HA  ASP C 505       2.079 -27.180 -37.596  1.00  2.040          H  
ATOM   8000 1HB  ASP C 505       0.346 -27.639 -35.141  1.00  2.850          H  
ATOM   8001 2HB  ASP C 505       2.103 -27.674 -35.126  1.00  2.850          H  
ATOM   8002  N   LEU C 506       0.299 -29.935 -37.160  1.00  1.710          N  
ATOM   8003  CA  LEU C 506       0.362 -31.401 -37.124  1.00  1.740          C  
ATOM   8004  C   LEU C 506       1.102 -32.080 -38.286  1.00  1.850          C  
ATOM   8005  O   LEU C 506       1.814 -33.058 -38.043  1.00  1.890          O  
ATOM   8006  CB  LEU C 506      -1.050 -32.038 -37.092  1.00  2.420          C  
ATOM   8007  CG  LEU C 506      -1.930 -31.890 -35.870  1.00  2.420          C  
ATOM   8008  CD1 LEU C 506      -3.319 -32.501 -36.198  1.00  2.420          C  
ATOM   8009  CD2 LEU C 506      -1.312 -32.564 -34.700  1.00  2.420          C  
ATOM   8010  H   LEU C 506      -0.595 -29.473 -36.982  1.00  2.050          H  
ATOM   8011  HA  LEU C 506       0.889 -31.676 -36.217  1.00  2.090          H  
ATOM   8012 1HB  LEU C 506      -1.630 -31.691 -37.932  1.00  2.910          H  
ATOM   8013 2HB  LEU C 506      -0.914 -33.072 -37.194  1.00  2.910          H  
ATOM   8014  HG  LEU C 506      -2.055 -30.865 -35.645  1.00  2.910          H  
ATOM   8015 1HD1 LEU C 506      -3.979 -32.403 -35.339  1.00  2.910          H  
ATOM   8016 2HD1 LEU C 506      -3.759 -31.982 -37.050  1.00  2.910          H  
ATOM   8017 3HD1 LEU C 506      -3.209 -33.552 -36.441  1.00  2.910          H  
ATOM   8018 1HD2 LEU C 506      -1.963 -32.456 -33.831  1.00  2.910          H  
ATOM   8019 2HD2 LEU C 506      -1.167 -33.612 -34.921  1.00  2.910          H  
ATOM   8020 3HD2 LEU C 506      -0.361 -32.112 -34.486  1.00  2.910          H  
ATOM   8021  N   PRO C 507       1.052 -31.604 -39.547  1.00  1.900          N  
ATOM   8022  CA  PRO C 507       1.712 -32.225 -40.673  1.00  2.000          C  
ATOM   8023  C   PRO C 507       3.209 -32.386 -40.473  1.00  2.040          C  
ATOM   8024  O   PRO C 507       3.822 -33.189 -41.175  1.00  2.120          O  
ATOM   8025  CB  PRO C 507       1.401 -31.273 -41.830  1.00  3.000          C  
ATOM   8026  CG  PRO C 507       0.123 -30.607 -41.426  1.00  3.000          C  
ATOM   8027  CD  PRO C 507       0.235 -30.441 -39.943  1.00  3.000          C  
ATOM   8028  HA  PRO C 507       1.248 -33.204 -40.854  1.00  2.400          H  
ATOM   8029 1HB  PRO C 507       2.230 -30.556 -41.956  1.00  3.600          H  
ATOM   8030 2HB  PRO C 507       1.320 -31.835 -42.771  1.00  3.600          H  
ATOM   8031 1HG  PRO C 507       0.013 -29.634 -41.935  1.00  3.600          H  
ATOM   8032 2HG  PRO C 507      -0.747 -31.215 -41.718  1.00  3.600          H  
ATOM   8033 1HD  PRO C 507       0.750 -29.492 -39.776  1.00  3.600          H  
ATOM   8034 2HD  PRO C 507      -0.753 -30.468 -39.517  1.00  3.600          H  
ATOM   8035  N   HIS C 508       3.825 -31.649 -39.532  1.00  2.000          N  
ATOM   8036  CA  HIS C 508       5.253 -31.836 -39.398  1.00  2.060          C  
ATOM   8037  C   HIS C 508       5.641 -32.469 -38.067  1.00  2.040          C  
ATOM   8038  O   HIS C 508       6.777 -32.321 -37.605  1.00  2.070          O  
ATOM   8039  CB  HIS C 508       5.915 -30.475 -39.551  1.00  2.860          C  
ATOM   8040  CG  HIS C 508       5.620 -29.875 -40.891  1.00  2.860          C  
ATOM   8041  ND1 HIS C 508       6.226 -30.306 -42.053  1.00  2.860          N  
ATOM   8042  CD2 HIS C 508       4.750 -28.903 -41.255  1.00  2.860          C  
ATOM   8043  CE1 HIS C 508       5.750 -29.612 -43.072  1.00  2.860          C  
ATOM   8044  NE2 HIS C 508       4.853 -28.755 -42.615  1.00  2.860          N  
ATOM   8045  H   HIS C 508       3.330 -30.981 -38.929  1.00  2.400          H  
ATOM   8046  HA  HIS C 508       5.622 -32.485 -40.188  1.00  2.470          H  
ATOM   8047 1HB  HIS C 508       5.545 -29.801 -38.773  1.00  3.430          H  
ATOM   8048 2HB  HIS C 508       6.992 -30.567 -39.433  1.00  3.430          H  
ATOM   8049  HD1 HIS C 508       6.713 -31.173 -42.163  1.00  3.430          H  
ATOM   8050  HD2 HIS C 508       4.047 -28.288 -40.687  1.00  3.430          H  
ATOM   8051  HE1 HIS C 508       6.106 -29.801 -44.084  1.00  3.430          H  
ATOM   8052  N   TYR C 509       4.738 -33.307 -37.540  1.00  1.990          N  
ATOM   8053  CA  TYR C 509       5.002 -34.107 -36.349  1.00  1.980          C  
ATOM   8054  C   TYR C 509       4.701 -35.588 -36.565  1.00  1.990          C  
ATOM   8055  O   TYR C 509       5.010 -36.402 -35.694  1.00  1.980          O  
ATOM   8056  CB  TYR C 509       4.267 -33.532 -35.130  1.00  2.780          C  
ATOM   8057  CG  TYR C 509       4.779 -32.152 -34.863  1.00  2.780          C  
ATOM   8058  CD1 TYR C 509       4.065 -31.071 -35.277  1.00  2.780          C  
ATOM   8059  CD2 TYR C 509       6.015 -31.978 -34.260  1.00  2.780          C  
ATOM   8060  CE1 TYR C 509       4.568 -29.809 -35.118  1.00  2.780          C  
ATOM   8061  CE2 TYR C 509       6.523 -30.714 -34.099  1.00  2.780          C  
ATOM   8062  CZ  TYR C 509       5.805 -29.632 -34.539  1.00  2.780          C  
ATOM   8063  OH  TYR C 509       6.317 -28.360 -34.392  1.00  2.780          O  
ATOM   8064  H   TYR C 509       3.804 -33.327 -37.956  1.00  2.390          H  
ATOM   8065  HA  TYR C 509       6.067 -34.042 -36.137  1.00  2.380          H  
ATOM   8066 1HB  TYR C 509       3.191 -33.482 -35.327  1.00  3.330          H  
ATOM   8067 2HB  TYR C 509       4.432 -34.153 -34.250  1.00  3.330          H  
ATOM   8068  HD1 TYR C 509       3.107 -31.217 -35.753  1.00  3.330          H  
ATOM   8069  HD2 TYR C 509       6.593 -32.842 -33.933  1.00  3.330          H  
ATOM   8070  HE1 TYR C 509       4.003 -28.952 -35.466  1.00  3.330          H  
ATOM   8071  HE2 TYR C 509       7.500 -30.573 -33.637  1.00  3.330          H  
ATOM   8072  HH  TYR C 509       7.182 -28.411 -33.983  1.00  3.330          H  
ATOM   8073  N   PHE C 510       4.100 -35.942 -37.708  1.00  2.020          N  
ATOM   8074  CA  PHE C 510       3.716 -37.324 -37.964  1.00  2.030          C  
ATOM   8075  C   PHE C 510       4.882 -38.075 -38.608  1.00  2.100          C  
ATOM   8076  O   PHE C 510       4.877 -39.307 -38.690  1.00  2.190          O  
ATOM   8077  OXT PHE C 510       5.854 -37.454 -39.031  1.00  3.040          O  
ATOM   8078  CB  PHE C 510       2.495 -37.438 -38.899  1.00  2.730          C  
ATOM   8079  CG  PHE C 510       1.163 -36.929 -38.352  1.00  2.730          C  
ATOM   8080  CD1 PHE C 510       0.551 -35.830 -38.915  1.00  2.730          C  
ATOM   8081  CD2 PHE C 510       0.533 -37.544 -37.289  1.00  2.730          C  
ATOM   8082  CE1 PHE C 510      -0.639 -35.369 -38.443  1.00  2.730          C  
ATOM   8083  CE2 PHE C 510      -0.654 -37.072 -36.808  1.00  2.730          C  
ATOM   8084  CZ  PHE C 510      -1.241 -35.984 -37.382  1.00  2.730          C  
ATOM   8085  H   PHE C 510       3.900 -35.251 -38.416  1.00  2.420          H  
ATOM   8086  HA  PHE C 510       3.473 -37.805 -37.020  1.00  2.440          H  
ATOM   8087 1HB  PHE C 510       2.705 -36.900 -39.820  1.00  3.280          H  
ATOM   8088 2HB  PHE C 510       2.356 -38.489 -39.166  1.00  3.280          H  
ATOM   8089  HD1 PHE C 510       1.029 -35.328 -39.756  1.00  3.280          H  
ATOM   8090  HD2 PHE C 510       0.995 -38.419 -36.826  1.00  3.280          H  
ATOM   8091  HE1 PHE C 510      -1.107 -34.503 -38.913  1.00  3.280          H  
ATOM   8092  HE2 PHE C 510      -1.116 -37.566 -35.976  1.00  3.280          H  
ATOM   8093  HZ  PHE C 510      -2.182 -35.608 -37.001  1.00  3.280          H  
TER                                                                             
ATOM   8095  N   MET D 511     -53.823  -0.859  -7.919  1.00 11.700          N  
ATOM   8096  CA  MET D 511     -53.453  -1.737  -9.025  1.00 10.960          C  
ATOM   8097  C   MET D 511     -53.005  -3.092  -8.514  1.00 10.340          C  
ATOM   8098  O   MET D 511     -52.102  -3.179  -7.685  1.00 10.160          O  
ATOM   8099  CB  MET D 511     -52.347  -1.100  -9.868  1.00 15.640          C  
ATOM   8100  CG  MET D 511     -51.882  -1.952 -11.065  1.00 15.640          C  
ATOM   8101  SD  MET D 511     -53.169  -2.200 -12.318  1.00 15.640          S  
ATOM   8102  CE  MET D 511     -53.249  -0.605 -13.131  1.00 15.640          C  
ATOM   8103 1H   MET D 511     -53.668   0.103  -8.183  1.00 14.040          H  
ATOM   8104 2H   MET D 511     -54.799  -0.993  -7.694  1.00 14.040          H  
ATOM   8105 3H   MET D 511     -53.259  -1.082  -7.111  1.00 14.040          H  
ATOM   8106  HA  MET D 511     -54.330  -1.892  -9.652  1.00 13.150          H  
ATOM   8107 1HB  MET D 511     -52.674  -0.132 -10.231  1.00 18.770          H  
ATOM   8108 2HB  MET D 511     -51.472  -0.930  -9.238  1.00 18.770          H  
ATOM   8109 1HG  MET D 511     -51.036  -1.458 -11.541  1.00 18.770          H  
ATOM   8110 2HG  MET D 511     -51.539  -2.935 -10.723  1.00 18.770          H  
ATOM   8111 1HE  MET D 511     -53.998  -0.641 -13.923  1.00 18.770          H  
ATOM   8112 2HE  MET D 511     -53.523   0.168 -12.417  1.00 18.770          H  
ATOM   8113 3HE  MET D 511     -52.277  -0.368 -13.566  1.00 18.770          H  
ATOM   8114  N   CYS D 512     -53.649  -4.149  -8.989  1.00 10.260          N  
ATOM   8115  CA  CYS D 512     -53.267  -5.492  -8.577  1.00  9.920          C  
ATOM   8116  C   CYS D 512     -51.888  -5.860  -9.092  1.00  9.070          C  
ATOM   8117  O   CYS D 512     -51.599  -5.719 -10.279  1.00  8.780          O  
ATOM   8118  CB  CYS D 512     -54.253  -6.541  -9.072  1.00 14.020          C  
ATOM   8119  SG  CYS D 512     -53.834  -8.222  -8.534  1.00 14.020          S  
ATOM   8120  H   CYS D 512     -54.395  -4.030  -9.661  1.00 12.310          H  
ATOM   8121  HA  CYS D 512     -53.247  -5.527  -7.487  1.00 11.900          H  
ATOM   8122 1HB  CYS D 512     -55.252  -6.308  -8.714  1.00 16.830          H  
ATOM   8123 2HB  CYS D 512     -54.278  -6.538 -10.165  1.00 16.830          H  
ATOM   8124  HG  CYS D 512     -52.707  -8.374  -9.281  1.00 16.830          H  
ATOM   8125  N   ALA D 513     -51.037  -6.342  -8.196  1.00  8.930          N  
ATOM   8126  CA  ALA D 513     -49.706  -6.787  -8.577  1.00  8.420          C  
ATOM   8127  C   ALA D 513     -49.817  -7.965  -9.521  1.00  7.800          C  
ATOM   8128  O   ALA D 513     -50.663  -8.845  -9.309  1.00  7.930          O  
ATOM   8129  CB  ALA D 513     -48.894  -7.198  -7.357  1.00 11.990          C  
ATOM   8130  H   ALA D 513     -51.332  -6.402  -7.230  1.00 10.720          H  
ATOM   8131  HA  ALA D 513     -49.205  -5.969  -9.097  1.00 10.100          H  
ATOM   8132 1HB  ALA D 513     -47.903  -7.517  -7.669  1.00 14.390          H  
ATOM   8133 2HB  ALA D 513     -48.805  -6.348  -6.684  1.00 14.390          H  
ATOM   8134 3HB  ALA D 513     -49.398  -8.020  -6.838  1.00 14.390          H  
ATOM   8135  N   SER D 514     -48.884  -8.060 -10.477  1.00  7.400          N  
ATOM   8136  CA  SER D 514     -48.835  -9.200 -11.395  1.00  7.120          C  
ATOM   8137  C   SER D 514     -48.587 -10.493 -10.625  1.00  6.300          C  
ATOM   8138  O   SER D 514     -48.951 -11.587 -11.066  1.00  6.090          O  
ATOM   8139  CB  SER D 514     -47.730  -8.991 -12.404  1.00 10.080          C  
ATOM   8140  OG  SER D 514     -46.479  -9.015 -11.772  1.00 10.080          O  
ATOM   8141  H   SER D 514     -48.216  -7.312 -10.606  1.00  8.880          H  
ATOM   8142  HA  SER D 514     -49.792  -9.266 -11.917  1.00  8.540          H  
ATOM   8143 1HB  SER D 514     -47.776  -9.774 -13.161  1.00 12.100          H  
ATOM   8144 2HB  SER D 514     -47.872  -8.036 -12.908  1.00 12.100          H  
ATOM   8145  HG  SER D 514     -45.827  -8.872 -12.467  1.00 12.100          H  
ATOM   8146  N   ARG D 515     -48.024 -10.343  -9.432  1.00  6.160          N  
ATOM   8147  CA  ARG D 515     -47.742 -11.434  -8.529  1.00  5.690          C  
ATOM   8148  C   ARG D 515     -49.032 -12.147  -8.159  1.00  4.790          C  
ATOM   8149  O   ARG D 515     -49.090 -13.382  -8.129  1.00  4.870          O  
ATOM   8150  CB  ARG D 515     -47.137 -10.883  -7.252  1.00  8.150          C  
ATOM   8151  CG  ARG D 515     -45.743 -10.317  -7.382  1.00  8.150          C  
ATOM   8152  CD  ARG D 515     -45.140 -10.053  -6.049  1.00  8.150          C  
ATOM   8153  NE  ARG D 515     -45.896  -9.028  -5.312  1.00  8.150          N  
ATOM   8154  CZ  ARG D 515     -45.712  -7.687  -5.405  1.00  8.150          C  
ATOM   8155  NH1 ARG D 515     -44.799  -7.182  -6.213  1.00  8.150          N  
ATOM   8156  NH2 ARG D 515     -46.466  -6.878  -4.678  1.00  8.150          N  
ATOM   8157  H   ARG D 515     -47.767  -9.403  -9.177  1.00  7.390          H  
ATOM   8158  HA  ARG D 515     -47.060 -12.134  -9.012  1.00  6.830          H  
ATOM   8159 1HB  ARG D 515     -47.781 -10.096  -6.868  1.00  9.780          H  
ATOM   8160 2HB  ARG D 515     -47.113 -11.671  -6.499  1.00  9.780          H  
ATOM   8161 1HG  ARG D 515     -45.114 -11.030  -7.911  1.00  9.780          H  
ATOM   8162 2HG  ARG D 515     -45.783  -9.385  -7.941  1.00  9.780          H  
ATOM   8163 1HD  ARG D 515     -45.157 -10.972  -5.461  1.00  9.780          H  
ATOM   8164 2HD  ARG D 515     -44.110  -9.723  -6.162  1.00  9.780          H  
ATOM   8165  HE  ARG D 515     -46.612  -9.351  -4.672  1.00  9.780          H  
ATOM   8166 1HH1 ARG D 515     -44.221  -7.789  -6.772  1.00  9.780          H  
ATOM   8167 2HH1 ARG D 515     -44.674  -6.180  -6.271  1.00  9.780          H  
ATOM   8168 1HH2 ARG D 515     -47.171  -7.262  -4.060  1.00  9.780          H  
ATOM   8169 2HH2 ARG D 515     -46.341  -5.878  -4.736  1.00  9.780          H  
ATOM   8170  N   ASP D 516     -50.087 -11.367  -7.920  1.00  4.250          N  
ATOM   8171  CA  ASP D 516     -51.335 -11.935  -7.481  1.00  3.890          C  
ATOM   8172  C   ASP D 516     -52.135 -12.365  -8.675  1.00  2.860          C  
ATOM   8173  O   ASP D 516     -52.844 -13.372  -8.614  1.00  2.920          O  
ATOM   8174  CB  ASP D 516     -52.081 -10.971  -6.581  1.00  5.590          C  
ATOM   8175  CG  ASP D 516     -51.315 -10.758  -5.285  1.00  5.590          C  
ATOM   8176  OD1 ASP D 516     -50.966 -11.747  -4.658  1.00  5.590          O  
ATOM   8177  OD2 ASP D 516     -51.121  -9.629  -4.905  1.00  5.590          O  
ATOM   8178  H   ASP D 516     -50.029 -10.360  -8.053  1.00  5.100          H  
ATOM   8179  HA  ASP D 516     -51.118 -12.814  -6.888  1.00  4.670          H  
ATOM   8180 1HB  ASP D 516     -52.169 -10.021  -7.082  1.00  6.710          H  
ATOM   8181 2HB  ASP D 516     -53.085 -11.342  -6.370  1.00  6.710          H  
ATOM   8182  N   ASP D 517     -51.962 -11.675  -9.808  1.00  2.450          N  
ATOM   8183  CA  ASP D 517     -52.668 -12.112 -11.003  1.00  2.020          C  
ATOM   8184  C   ASP D 517     -52.291 -13.561 -11.293  1.00  1.990          C  
ATOM   8185  O   ASP D 517     -53.142 -14.367 -11.670  1.00  2.050          O  
ATOM   8186  CB  ASP D 517     -52.278 -11.291 -12.236  1.00  3.000          C  
ATOM   8187  CG  ASP D 517     -52.825  -9.871 -12.310  1.00  3.000          C  
ATOM   8188  OD1 ASP D 517     -53.781  -9.552 -11.647  1.00  3.000          O  
ATOM   8189  OD2 ASP D 517     -52.259  -9.113 -13.060  1.00  3.000          O  
ATOM   8190  H   ASP D 517     -51.396 -10.821  -9.808  1.00  2.940          H  
ATOM   8191  HA  ASP D 517     -53.743 -12.045 -10.832  1.00  2.420          H  
ATOM   8192 1HB  ASP D 517     -51.195 -11.247 -12.297  1.00  3.600          H  
ATOM   8193 2HB  ASP D 517     -52.614 -11.825 -13.124  1.00  3.600          H  
ATOM   8194  N   TRP D 518     -51.008 -13.906 -11.103  1.00  1.930          N  
ATOM   8195  CA  TRP D 518     -50.606 -15.282 -11.332  1.00  1.920          C  
ATOM   8196  C   TRP D 518     -51.027 -16.237 -10.217  1.00  1.910          C  
ATOM   8197  O   TRP D 518     -51.488 -17.343 -10.493  1.00  1.900          O  
ATOM   8198  CB  TRP D 518     -49.112 -15.389 -11.570  1.00  2.690          C  
ATOM   8199  CG  TRP D 518     -48.707 -14.879 -12.908  1.00  2.690          C  
ATOM   8200  CD1 TRP D 518     -47.875 -13.836 -13.182  1.00  2.690          C  
ATOM   8201  CD2 TRP D 518     -49.156 -15.382 -14.191  1.00  2.690          C  
ATOM   8202  NE1 TRP D 518     -47.747 -13.683 -14.543  1.00  2.690          N  
ATOM   8203  CE2 TRP D 518     -48.528 -14.624 -15.169  1.00  2.690          C  
ATOM   8204  CE3 TRP D 518     -50.030 -16.400 -14.578  1.00  2.690          C  
ATOM   8205  CZ2 TRP D 518     -48.733 -14.861 -16.512  1.00  2.690          C  
ATOM   8206  CZ3 TRP D 518     -50.239 -16.635 -15.901  1.00  2.690          C  
ATOM   8207  CH2 TRP D 518     -49.607 -15.893 -16.853  1.00  2.690          C  
ATOM   8208  H   TRP D 518     -50.322 -13.180 -10.864  1.00  2.320          H  
ATOM   8209  HA  TRP D 518     -51.111 -15.606 -12.230  1.00  2.300          H  
ATOM   8210 1HB  TRP D 518     -48.586 -14.807 -10.808  1.00  3.230          H  
ATOM   8211 2HB  TRP D 518     -48.794 -16.427 -11.479  1.00  3.230          H  
ATOM   8212  HD1 TRP D 518     -47.373 -13.222 -12.433  1.00  3.230          H  
ATOM   8213  HE1 TRP D 518     -47.180 -12.987 -15.006  1.00  3.230          H  
ATOM   8214  HE3 TRP D 518     -50.541 -17.008 -13.841  1.00  3.230          H  
ATOM   8215  HZ2 TRP D 518     -48.244 -14.273 -17.287  1.00  3.230          H  
ATOM   8216  HZ3 TRP D 518     -50.924 -17.437 -16.176  1.00  3.230          H  
ATOM   8217  HH2 TRP D 518     -49.800 -16.112 -17.904  1.00  3.230          H  
ATOM   8218  N   ARG D 519     -50.971 -15.808  -8.952  1.00  1.940          N  
ATOM   8219  CA  ARG D 519     -51.390 -16.688  -7.858  1.00  1.970          C  
ATOM   8220  C   ARG D 519     -52.853 -17.100  -8.028  1.00  2.060          C  
ATOM   8221  O   ARG D 519     -53.243 -18.220  -7.697  1.00  2.110          O  
ATOM   8222  CB  ARG D 519     -51.205 -16.000  -6.513  1.00  2.750          C  
ATOM   8223  CG  ARG D 519     -49.751 -15.846  -6.043  1.00  2.750          C  
ATOM   8224  CD  ARG D 519     -49.646 -14.951  -4.849  1.00  2.750          C  
ATOM   8225  NE  ARG D 519     -48.283 -14.864  -4.337  1.00  2.750          N  
ATOM   8226  CZ  ARG D 519     -47.782 -13.852  -3.580  1.00  2.750          C  
ATOM   8227  NH1 ARG D 519     -48.507 -12.779  -3.272  1.00  2.750          N  
ATOM   8228  NH2 ARG D 519     -46.532 -13.938  -3.141  1.00  2.750          N  
ATOM   8229  H   ARG D 519     -50.567 -14.891  -8.736  1.00  2.330          H  
ATOM   8230  HA  ARG D 519     -50.767 -17.580  -7.881  1.00  2.360          H  
ATOM   8231 1HB  ARG D 519     -51.654 -15.016  -6.552  1.00  3.300          H  
ATOM   8232 2HB  ARG D 519     -51.736 -16.565  -5.749  1.00  3.300          H  
ATOM   8233 1HG  ARG D 519     -49.356 -16.817  -5.767  1.00  3.300          H  
ATOM   8234 2HG  ARG D 519     -49.147 -15.436  -6.840  1.00  3.300          H  
ATOM   8235 1HD  ARG D 519     -49.962 -13.956  -5.141  1.00  3.300          H  
ATOM   8236 2HD  ARG D 519     -50.292 -15.320  -4.054  1.00  3.300          H  
ATOM   8237  HE  ARG D 519     -47.671 -15.644  -4.529  1.00  3.300          H  
ATOM   8238 1HH1 ARG D 519     -49.474 -12.648  -3.624  1.00  3.300          H  
ATOM   8239 2HH1 ARG D 519     -48.108 -12.046  -2.710  1.00  3.300          H  
ATOM   8240 1HH2 ARG D 519     -45.970 -14.747  -3.368  1.00  3.300          H  
ATOM   8241 2HH2 ARG D 519     -46.139 -13.198  -2.577  1.00  3.300          H  
ATOM   8242  N   CYS D 520     -53.649 -16.190  -8.581  1.00  2.090          N  
ATOM   8243  CA  CYS D 520     -55.069 -16.393  -8.811  1.00  2.190          C  
ATOM   8244  C   CYS D 520     -55.405 -17.233 -10.058  1.00  2.150          C  
ATOM   8245  O   CYS D 520     -56.586 -17.472 -10.323  1.00  2.220          O  
ATOM   8246  CB  CYS D 520     -55.744 -15.034  -8.965  1.00  3.030          C  
ATOM   8247  SG  CYS D 520     -55.648 -14.000  -7.490  1.00  3.030          S  
ATOM   8248  H   CYS D 520     -53.256 -15.265  -8.781  1.00  2.510          H  
ATOM   8249  HA  CYS D 520     -55.480 -16.894  -7.937  1.00  2.630          H  
ATOM   8250 1HB  CYS D 520     -55.272 -14.491  -9.791  1.00  3.630          H  
ATOM   8251 2HB  CYS D 520     -56.793 -15.175  -9.215  1.00  3.630          H  
ATOM   8252  HG  CYS D 520     -54.350 -13.663  -7.685  1.00  3.630          H  
ATOM   8253  N   ALA D 521     -54.400 -17.655 -10.840  1.00  2.040          N  
ATOM   8254  CA  ALA D 521     -54.650 -18.422 -12.060  1.00  2.010          C  
ATOM   8255  C   ALA D 521     -55.385 -19.712 -11.710  1.00  1.980          C  
ATOM   8256  O   ALA D 521     -55.086 -20.365 -10.702  1.00  1.940          O  
ATOM   8257  CB  ALA D 521     -53.346 -18.708 -12.786  1.00  2.830          C  
ATOM   8258  H   ALA D 521     -53.433 -17.446 -10.584  1.00  2.450          H  
ATOM   8259  HA  ALA D 521     -55.294 -17.832 -12.714  1.00  2.410          H  
ATOM   8260 1HB  ALA D 521     -53.555 -19.263 -13.698  1.00  3.390          H  
ATOM   8261 2HB  ALA D 521     -52.861 -17.765 -13.035  1.00  3.390          H  
ATOM   8262 3HB  ALA D 521     -52.705 -19.279 -12.155  1.00  3.390          H  
ATOM   8263  N   ARG D 522     -56.317 -20.114 -12.572  1.00  2.020          N  
ATOM   8264  CA  ARG D 522     -57.102 -21.315 -12.327  1.00  2.020          C  
ATOM   8265  C   ARG D 522     -56.441 -22.604 -12.786  1.00  1.990          C  
ATOM   8266  O   ARG D 522     -56.720 -23.669 -12.237  1.00  2.020          O  
ATOM   8267  CB  ARG D 522     -58.428 -21.174 -13.045  1.00  2.830          C  
ATOM   8268  CG  ARG D 522     -59.313 -20.065 -12.505  1.00  2.830          C  
ATOM   8269  CD  ARG D 522     -60.482 -19.816 -13.376  1.00  2.830          C  
ATOM   8270  NE  ARG D 522     -60.069 -19.242 -14.672  1.00  2.830          N  
ATOM   8271  CZ  ARG D 522     -60.901 -18.977 -15.709  1.00  2.830          C  
ATOM   8272  NH1 ARG D 522     -62.195 -19.224 -15.615  1.00  2.830          N  
ATOM   8273  NH2 ARG D 522     -60.404 -18.465 -16.824  1.00  2.830          N  
ATOM   8274  H   ARG D 522     -56.517 -19.549 -13.409  1.00  2.420          H  
ATOM   8275  HA  ARG D 522     -57.285 -21.381 -11.254  1.00  2.420          H  
ATOM   8276 1HB  ARG D 522     -58.242 -20.982 -14.101  1.00  3.390          H  
ATOM   8277 2HB  ARG D 522     -58.981 -22.110 -12.975  1.00  3.390          H  
ATOM   8278 1HG  ARG D 522     -59.669 -20.335 -11.513  1.00  3.390          H  
ATOM   8279 2HG  ARG D 522     -58.733 -19.140 -12.441  1.00  3.390          H  
ATOM   8280 1HD  ARG D 522     -60.998 -20.757 -13.562  1.00  3.390          H  
ATOM   8281 2HD  ARG D 522     -61.154 -19.114 -12.886  1.00  3.390          H  
ATOM   8282  HE  ARG D 522     -59.061 -19.032 -14.804  1.00  3.390          H  
ATOM   8283 1HH1 ARG D 522     -62.579 -19.614 -14.767  1.00  3.390          H  
ATOM   8284 2HH1 ARG D 522     -62.807 -19.023 -16.393  1.00  3.390          H  
ATOM   8285 1HH2 ARG D 522     -59.408 -18.275 -16.892  1.00  3.390          H  
ATOM   8286 2HH2 ARG D 522     -61.009 -18.261 -17.604  1.00  3.390          H  
ATOM   8287  N   SER D 523     -55.572 -22.511 -13.782  1.00  1.950          N  
ATOM   8288  CA  SER D 523     -54.932 -23.689 -14.348  1.00  1.950          C  
ATOM   8289  C   SER D 523     -53.655 -23.343 -15.123  1.00  1.860          C  
ATOM   8290  O   SER D 523     -53.458 -22.197 -15.537  1.00  1.870          O  
ATOM   8291  CB  SER D 523     -55.913 -24.412 -15.239  1.00  2.730          C  
ATOM   8292  OG  SER D 523     -56.235 -23.663 -16.367  1.00  2.730          O  
ATOM   8293  H   SER D 523     -55.391 -21.611 -14.203  1.00  2.340          H  
ATOM   8294  HA  SER D 523     -54.678 -24.369 -13.540  1.00  2.340          H  
ATOM   8295 1HB  SER D 523     -55.489 -25.328 -15.541  1.00  3.280          H  
ATOM   8296 2HB  SER D 523     -56.818 -24.651 -14.684  1.00  3.280          H  
ATOM   8297  HG  SER D 523     -56.837 -24.218 -16.874  1.00  3.280          H  
ATOM   8298  N   MET D 524     -52.852 -24.372 -15.443  1.00  1.780          N  
ATOM   8299  CA  MET D 524     -51.635 -24.255 -16.259  1.00  1.700          C  
ATOM   8300  C   MET D 524     -51.896 -23.627 -17.624  1.00  1.750          C  
ATOM   8301  O   MET D 524     -50.996 -23.105 -18.273  1.00  1.720          O  
ATOM   8302  CB  MET D 524     -50.948 -25.606 -16.431  1.00  2.410          C  
ATOM   8303  CG  MET D 524     -49.686 -25.555 -17.347  1.00  2.410          C  
ATOM   8304  SD  MET D 524     -48.715 -27.056 -17.349  1.00  2.410          S  
ATOM   8305  CE  MET D 524     -49.729 -28.117 -18.309  1.00  2.410          C  
ATOM   8306  H   MET D 524     -53.094 -25.292 -15.063  1.00  2.140          H  
ATOM   8307  HA  MET D 524     -50.939 -23.619 -15.720  1.00  2.040          H  
ATOM   8308 1HB  MET D 524     -50.644 -25.971 -15.456  1.00  2.890          H  
ATOM   8309 2HB  MET D 524     -51.662 -26.318 -16.841  1.00  2.890          H  
ATOM   8310 1HG  MET D 524     -50.013 -25.396 -18.373  1.00  2.890          H  
ATOM   8311 2HG  MET D 524     -49.055 -24.731 -17.092  1.00  2.890          H  
ATOM   8312 1HE  MET D 524     -49.261 -29.082 -18.402  1.00  2.890          H  
ATOM   8313 2HE  MET D 524     -50.689 -28.233 -17.833  1.00  2.890          H  
ATOM   8314 3HE  MET D 524     -49.862 -27.685 -19.300  1.00  2.890          H  
ATOM   8315  N   HIS D 525     -53.135 -23.683 -18.068  1.00  1.860          N  
ATOM   8316  CA  HIS D 525     -53.567 -23.176 -19.356  1.00  1.920          C  
ATOM   8317  C   HIS D 525     -53.422 -21.661 -19.457  1.00  1.940          C  
ATOM   8318  O   HIS D 525     -53.412 -21.106 -20.553  1.00  1.970          O  
ATOM   8319  CB  HIS D 525     -55.030 -23.530 -19.563  1.00  2.660          C  
ATOM   8320  CG  HIS D 525     -55.256 -24.978 -19.610  1.00  2.660          C  
ATOM   8321  ND1 HIS D 525     -56.502 -25.537 -19.480  1.00  2.660          N  
ATOM   8322  CD2 HIS D 525     -54.397 -25.997 -19.745  1.00  2.660          C  
ATOM   8323  CE1 HIS D 525     -56.393 -26.840 -19.539  1.00  2.660          C  
ATOM   8324  NE2 HIS D 525     -55.129 -27.144 -19.681  1.00  2.660          N  
ATOM   8325  H   HIS D 525     -53.831 -24.095 -17.459  1.00  2.230          H  
ATOM   8326  HA  HIS D 525     -52.968 -23.622 -20.148  1.00  2.300          H  
ATOM   8327 1HB  HIS D 525     -55.626 -23.102 -18.764  1.00  3.200          H  
ATOM   8328 2HB  HIS D 525     -55.378 -23.099 -20.497  1.00  3.200          H  
ATOM   8329  HD1 HIS D 525     -57.275 -25.100 -19.026  1.00  3.200          H  
ATOM   8330  HD2 HIS D 525     -53.314 -26.039 -19.868  1.00  3.200          H  
ATOM   8331  HE1 HIS D 525     -57.272 -27.474 -19.457  1.00  3.200          H  
ATOM   8332  N   GLU D 526     -53.344 -20.972 -18.315  1.00  1.930          N  
ATOM   8333  CA  GLU D 526     -53.229 -19.519 -18.328  1.00  1.960          C  
ATOM   8334  C   GLU D 526     -51.776 -19.070 -18.481  1.00  1.920          C  
ATOM   8335  O   GLU D 526     -51.496 -17.878 -18.597  1.00  1.960          O  
ATOM   8336  CB  GLU D 526     -53.811 -18.903 -17.043  1.00  2.730          C  
ATOM   8337  CG  GLU D 526     -55.325 -19.133 -16.852  1.00  2.730          C  
ATOM   8338  CD  GLU D 526     -55.936 -18.396 -15.656  1.00  2.730          C  
ATOM   8339  OE1 GLU D 526     -55.406 -17.388 -15.274  1.00  2.730          O  
ATOM   8340  OE2 GLU D 526     -56.914 -18.882 -15.099  1.00  2.730          O  
ATOM   8341  H   GLU D 526     -53.358 -21.464 -17.417  1.00  2.320          H  
ATOM   8342  HA  GLU D 526     -53.791 -19.137 -19.179  1.00  2.350          H  
ATOM   8343 1HB  GLU D 526     -53.298 -19.334 -16.181  1.00  3.280          H  
ATOM   8344 2HB  GLU D 526     -53.622 -17.830 -17.033  1.00  3.280          H  
ATOM   8345 1HG  GLU D 526     -55.840 -18.821 -17.759  1.00  3.280          H  
ATOM   8346 2HG  GLU D 526     -55.492 -20.206 -16.729  1.00  3.280          H  
ATOM   8347  N   PHE D 527     -50.852 -20.021 -18.483  1.00  1.830          N  
ATOM   8348  CA  PHE D 527     -49.431 -19.747 -18.501  1.00  1.770          C  
ATOM   8349  C   PHE D 527     -48.805 -19.955 -19.868  1.00  1.760          C  
ATOM   8350  O   PHE D 527     -49.371 -20.623 -20.742  1.00  1.780          O  
ATOM   8351  CB  PHE D 527     -48.752 -20.645 -17.470  1.00  2.500          C  
ATOM   8352  CG  PHE D 527     -49.164 -20.324 -16.079  1.00  2.500          C  
ATOM   8353  CD1 PHE D 527     -50.339 -20.836 -15.572  1.00  2.500          C  
ATOM   8354  CD2 PHE D 527     -48.401 -19.535 -15.275  1.00  2.500          C  
ATOM   8355  CE1 PHE D 527     -50.745 -20.560 -14.319  1.00  2.500          C  
ATOM   8356  CE2 PHE D 527     -48.818 -19.257 -13.997  1.00  2.500          C  
ATOM   8357  CZ  PHE D 527     -49.988 -19.765 -13.537  1.00  2.500          C  
ATOM   8358  H   PHE D 527     -51.136 -21.003 -18.443  1.00  2.200          H  
ATOM   8359  HA  PHE D 527     -49.279 -18.708 -18.213  1.00  2.120          H  
ATOM   8360 1HB  PHE D 527     -49.022 -21.679 -17.662  1.00  3.000          H  
ATOM   8361 2HB  PHE D 527     -47.670 -20.561 -17.547  1.00  3.000          H  
ATOM   8362  HD1 PHE D 527     -50.953 -21.453 -16.194  1.00  3.000          H  
ATOM   8363  HD2 PHE D 527     -47.468 -19.124 -15.655  1.00  3.000          H  
ATOM   8364  HE1 PHE D 527     -51.687 -20.971 -13.946  1.00  3.000          H  
ATOM   8365  HE2 PHE D 527     -48.227 -18.618 -13.349  1.00  3.000          H  
ATOM   8366  HZ  PHE D 527     -50.317 -19.522 -12.543  1.00  3.000          H  
ATOM   8367  N   SER D 528     -47.638 -19.357 -20.037  1.00  1.720          N  
ATOM   8368  CA  SER D 528     -46.856 -19.492 -21.246  1.00  1.700          C  
ATOM   8369  C   SER D 528     -45.399 -19.565 -20.846  1.00  1.630          C  
ATOM   8370  O   SER D 528     -45.028 -19.147 -19.743  1.00  1.610          O  
ATOM   8371  CB  SER D 528     -47.089 -18.311 -22.166  1.00  2.390          C  
ATOM   8372  OG  SER D 528     -46.634 -17.120 -21.582  1.00  2.390          O  
ATOM   8373  H   SER D 528     -47.260 -18.785 -19.296  1.00  2.060          H  
ATOM   8374  HA  SER D 528     -47.129 -20.411 -21.757  1.00  2.040          H  
ATOM   8375 1HB  SER D 528     -46.572 -18.480 -23.107  1.00  2.870          H  
ATOM   8376 2HB  SER D 528     -48.152 -18.232 -22.389  1.00  2.870          H  
ATOM   8377  HG  SER D 528     -46.763 -16.439 -22.245  1.00  2.870          H  
ATOM   8378  N   ALA D 529     -44.577 -20.094 -21.734  1.00  1.600          N  
ATOM   8379  CA  ALA D 529     -43.153 -20.239 -21.467  1.00  1.540          C  
ATOM   8380  C   ALA D 529     -42.336 -20.178 -22.733  1.00  1.570          C  
ATOM   8381  O   ALA D 529     -42.854 -20.339 -23.832  1.00  1.620          O  
ATOM   8382  CB  ALA D 529     -42.891 -21.555 -20.762  1.00  2.180          C  
ATOM   8383  H   ALA D 529     -44.987 -20.413 -22.617  1.00  1.920          H  
ATOM   8384  HA  ALA D 529     -42.841 -19.412 -20.832  1.00  1.850          H  
ATOM   8385 1HB  ALA D 529     -41.825 -21.635 -20.554  1.00  2.620          H  
ATOM   8386 2HB  ALA D 529     -43.454 -21.590 -19.829  1.00  2.620          H  
ATOM   8387 3HB  ALA D 529     -43.201 -22.371 -21.400  1.00  2.620          H  
ATOM   8388  N   LYS D 530     -41.054 -19.900 -22.597  1.00  1.550          N  
ATOM   8389  CA  LYS D 530     -40.208 -19.926 -23.775  1.00  1.590          C  
ATOM   8390  C   LYS D 530     -39.619 -21.312 -23.976  1.00  1.530          C  
ATOM   8391  O   LYS D 530     -39.156 -21.933 -23.020  1.00  1.450          O  
ATOM   8392  CB  LYS D 530     -39.110 -18.879 -23.676  1.00  2.210          C  
ATOM   8393  CG  LYS D 530     -39.636 -17.458 -23.698  1.00  2.210          C  
ATOM   8394  CD  LYS D 530     -38.512 -16.437 -23.607  1.00  2.210          C  
ATOM   8395  CE  LYS D 530     -39.055 -15.011 -23.617  1.00  2.210          C  
ATOM   8396  NZ  LYS D 530     -37.963 -13.998 -23.499  1.00  2.210          N  
ATOM   8397  H   LYS D 530     -40.661 -19.718 -21.683  1.00  1.860          H  
ATOM   8398  HA  LYS D 530     -40.814 -19.695 -24.652  1.00  1.910          H  
ATOM   8399 1HB  LYS D 530     -38.544 -19.026 -22.758  1.00  2.650          H  
ATOM   8400 2HB  LYS D 530     -38.420 -19.003 -24.516  1.00  2.650          H  
ATOM   8401 1HG  LYS D 530     -40.183 -17.305 -24.631  1.00  2.650          H  
ATOM   8402 2HG  LYS D 530     -40.326 -17.315 -22.869  1.00  2.650          H  
ATOM   8403 1HD  LYS D 530     -37.947 -16.598 -22.688  1.00  2.650          H  
ATOM   8404 2HD  LYS D 530     -37.840 -16.564 -24.456  1.00  2.650          H  
ATOM   8405 1HE  LYS D 530     -39.595 -14.843 -24.548  1.00  2.650          H  
ATOM   8406 2HE  LYS D 530     -39.745 -14.886 -22.781  1.00  2.650          H  
ATOM   8407 1HZ  LYS D 530     -38.361 -13.068 -23.509  1.00  2.650          H  
ATOM   8408 2HZ  LYS D 530     -37.463 -14.138 -22.632  1.00  2.650          H  
ATOM   8409 3HZ  LYS D 530     -37.323 -14.096 -24.275  1.00  2.650          H  
ATOM   8410  N   ASP D 531     -39.665 -21.765 -25.221  1.00  1.570          N  
ATOM   8411  CA  ASP D 531     -39.163 -23.022 -25.775  1.00  1.560          C  
ATOM   8412  C   ASP D 531     -37.647 -23.082 -25.710  1.00  1.510          C  
ATOM   8413  O   ASP D 531     -36.991 -22.037 -25.676  1.00  1.510          O  
ATOM   8414  CB  ASP D 531     -39.587 -23.147 -27.240  1.00  2.190          C  
ATOM   8415  CG  ASP D 531     -39.412 -24.536 -27.850  1.00  2.190          C  
ATOM   8416  OD1 ASP D 531     -40.300 -25.345 -27.720  1.00  2.190          O  
ATOM   8417  OD2 ASP D 531     -38.355 -24.791 -28.404  1.00  2.190          O  
ATOM   8418  H   ASP D 531     -40.106 -21.140 -25.891  1.00  1.880          H  
ATOM   8419  HA  ASP D 531     -39.588 -23.848 -25.210  1.00  1.870          H  
ATOM   8420 1HB  ASP D 531     -40.625 -22.855 -27.336  1.00  2.630          H  
ATOM   8421 2HB  ASP D 531     -39.010 -22.445 -27.826  1.00  2.630          H  
ATOM   8422  N   ILE D 532     -37.064 -24.282 -25.743  1.00  1.470          N  
ATOM   8423  CA  ILE D 532     -35.605 -24.383 -25.726  1.00  1.460          C  
ATOM   8424  C   ILE D 532     -34.993 -23.619 -26.918  1.00  1.520          C  
ATOM   8425  O   ILE D 532     -33.890 -23.089 -26.811  1.00  1.540          O  
ATOM   8426  CB  ILE D 532     -35.155 -25.876 -25.704  1.00  2.050          C  
ATOM   8427  CG1 ILE D 532     -33.664 -26.050 -25.305  1.00  2.050          C  
ATOM   8428  CG2 ILE D 532     -35.384 -26.542 -27.041  1.00  2.050          C  
ATOM   8429  CD1 ILE D 532     -33.324 -25.689 -23.875  1.00  2.050          C  
ATOM   8430  H   ILE D 532     -37.623 -25.146 -25.764  1.00  1.760          H  
ATOM   8431  HA  ILE D 532     -35.251 -23.913 -24.832  1.00  1.750          H  
ATOM   8432  HB  ILE D 532     -35.742 -26.385 -24.960  1.00  2.460          H  
ATOM   8433 1HG1 ILE D 532     -33.395 -27.089 -25.440  1.00  2.460          H  
ATOM   8434 2HG1 ILE D 532     -33.048 -25.440 -25.966  1.00  2.460          H  
ATOM   8435 1HG2 ILE D 532     -35.101 -27.588 -26.973  1.00  2.460          H  
ATOM   8436 2HG2 ILE D 532     -36.443 -26.471 -27.309  1.00  2.460          H  
ATOM   8437 3HG2 ILE D 532     -34.781 -26.063 -27.815  1.00  2.460          H  
ATOM   8438 1HD1 ILE D 532     -32.283 -25.858 -23.716  1.00  2.460          H  
ATOM   8439 2HD1 ILE D 532     -33.543 -24.665 -23.671  1.00  2.460          H  
ATOM   8440 3HD1 ILE D 532     -33.893 -26.315 -23.206  1.00  2.460          H  
ATOM   8441  N   ASP D 533     -35.731 -23.496 -28.036  1.00  1.580          N  
ATOM   8442  CA  ASP D 533     -35.250 -22.746 -29.196  1.00  1.650          C  
ATOM   8443  C   ASP D 533     -35.676 -21.264 -29.236  1.00  1.680          C  
ATOM   8444  O   ASP D 533     -35.515 -20.599 -30.261  1.00  1.730          O  
ATOM   8445  CB  ASP D 533     -35.634 -23.447 -30.501  1.00  2.280          C  
ATOM   8446  CG  ASP D 533     -34.805 -24.714 -30.769  1.00  2.280          C  
ATOM   8447  OD1 ASP D 533     -33.644 -24.721 -30.417  1.00  2.280          O  
ATOM   8448  OD2 ASP D 533     -35.327 -25.657 -31.337  1.00  2.280          O  
ATOM   8449  H   ASP D 533     -36.642 -23.983 -28.114  1.00  1.900          H  
ATOM   8450  HA  ASP D 533     -34.161 -22.757 -29.154  1.00  1.980          H  
ATOM   8451 1HB  ASP D 533     -36.684 -23.738 -30.441  1.00  2.740          H  
ATOM   8452 2HB  ASP D 533     -35.526 -22.760 -31.339  1.00  2.740          H  
ATOM   8453  N   GLY D 534     -36.240 -20.740 -28.140  1.00  1.640          N  
ATOM   8454  CA  GLY D 534     -36.620 -19.322 -28.044  1.00  1.670          C  
ATOM   8455  C   GLY D 534     -38.053 -18.952 -28.441  1.00  1.720          C  
ATOM   8456  O   GLY D 534     -38.479 -17.812 -28.242  1.00  1.750          O  
ATOM   8457  H   GLY D 534     -36.369 -21.323 -27.309  1.00  1.970          H  
ATOM   8458 1HA  GLY D 534     -36.456 -19.003 -27.014  1.00  2.000          H  
ATOM   8459 2HA  GLY D 534     -35.928 -18.740 -28.649  1.00  2.000          H  
ATOM   8460  N   HIS D 535     -38.795 -19.898 -28.985  1.00  1.750          N  
ATOM   8461  CA  HIS D 535     -40.173 -19.657 -29.404  1.00  1.800          C  
ATOM   8462  C   HIS D 535     -41.085 -19.522 -28.193  1.00  1.770          C  
ATOM   8463  O   HIS D 535     -40.845 -20.142 -27.159  1.00  1.720          O  
ATOM   8464  CB  HIS D 535     -40.669 -20.824 -30.256  1.00  2.500          C  
ATOM   8465  CG  HIS D 535     -39.910 -20.996 -31.513  1.00  2.500          C  
ATOM   8466  ND1 HIS D 535     -39.983 -20.105 -32.559  1.00  2.500          N  
ATOM   8467  CD2 HIS D 535     -39.041 -21.959 -31.893  1.00  2.500          C  
ATOM   8468  CE1 HIS D 535     -39.191 -20.515 -33.534  1.00  2.500          C  
ATOM   8469  NE2 HIS D 535     -38.609 -21.639 -33.155  1.00  2.500          N  
ATOM   8470  H   HIS D 535     -38.360 -20.792 -29.159  1.00  2.100          H  
ATOM   8471  HA  HIS D 535     -40.231 -18.739 -29.987  1.00  2.160          H  
ATOM   8472 1HB  HIS D 535     -40.604 -21.748 -29.689  1.00  3.000          H  
ATOM   8473 2HB  HIS D 535     -41.720 -20.669 -30.505  1.00  3.000          H  
ATOM   8474  HD2 HIS D 535     -38.743 -22.827 -31.303  1.00  3.000          H  
ATOM   8475  HE1 HIS D 535     -39.043 -20.012 -34.490  1.00  3.000          H  
ATOM   8476  HE2 HIS D 535     -37.951 -22.178 -33.702  1.00  3.000          H  
ATOM   8477  N   MET D 536     -42.143 -18.730 -28.293  1.00  1.810          N  
ATOM   8478  CA  MET D 536     -43.072 -18.677 -27.168  1.00  1.790          C  
ATOM   8479  C   MET D 536     -44.092 -19.799 -27.286  1.00  1.810          C  
ATOM   8480  O   MET D 536     -44.641 -20.044 -28.362  1.00  1.870          O  
ATOM   8481  CB  MET D 536     -43.740 -17.307 -27.078  1.00  2.510          C  
ATOM   8482  CG  MET D 536     -44.730 -17.139 -25.903  1.00  2.510          C  
ATOM   8483  SD  MET D 536     -43.959 -17.306 -24.256  1.00  2.510          S  
ATOM   8484  CE  MET D 536     -42.982 -15.833 -24.068  1.00  2.510          C  
ATOM   8485  H   MET D 536     -42.314 -18.202 -29.140  1.00  2.170          H  
ATOM   8486  HA  MET D 536     -42.517 -18.841 -26.244  1.00  2.150          H  
ATOM   8487 1HB  MET D 536     -42.977 -16.540 -27.000  1.00  3.020          H  
ATOM   8488 2HB  MET D 536     -44.295 -17.119 -27.997  1.00  3.020          H  
ATOM   8489 1HG  MET D 536     -45.182 -16.152 -25.965  1.00  3.020          H  
ATOM   8490 2HG  MET D 536     -45.533 -17.875 -25.981  1.00  3.020          H  
ATOM   8491 1HE  MET D 536     -42.490 -15.851 -23.096  1.00  3.020          H  
ATOM   8492 2HE  MET D 536     -42.231 -15.785 -24.852  1.00  3.020          H  
ATOM   8493 3HE  MET D 536     -43.629 -14.957 -24.128  1.00  3.020          H  
ATOM   8494  N   VAL D 537     -44.365 -20.454 -26.168  1.00  1.750          N  
ATOM   8495  CA  VAL D 537     -45.314 -21.537 -26.107  1.00  1.770          C  
ATOM   8496  C   VAL D 537     -46.491 -21.195 -25.216  1.00  1.770          C  
ATOM   8497  O   VAL D 537     -46.327 -20.901 -24.029  1.00  1.720          O  
ATOM   8498  CB  VAL D 537     -44.629 -22.783 -25.512  1.00  2.470          C  
ATOM   8499  CG1 VAL D 537     -45.619 -23.959 -25.435  1.00  2.470          C  
ATOM   8500  CG2 VAL D 537     -43.386 -23.128 -26.323  1.00  2.470          C  
ATOM   8501  H   VAL D 537     -43.855 -20.209 -25.322  1.00  2.100          H  
ATOM   8502  HA  VAL D 537     -45.673 -21.751 -27.113  1.00  2.120          H  
ATOM   8503  HB  VAL D 537     -44.328 -22.551 -24.499  1.00  2.960          H  
ATOM   8504 1HG1 VAL D 537     -45.126 -24.819 -24.990  1.00  2.960          H  
ATOM   8505 2HG1 VAL D 537     -46.478 -23.692 -24.827  1.00  2.960          H  
ATOM   8506 3HG1 VAL D 537     -45.952 -24.210 -26.437  1.00  2.960          H  
ATOM   8507 1HG2 VAL D 537     -42.880 -23.991 -25.889  1.00  2.960          H  
ATOM   8508 2HG2 VAL D 537     -43.668 -23.353 -27.348  1.00  2.960          H  
ATOM   8509 3HG2 VAL D 537     -42.704 -22.277 -26.315  1.00  2.960          H  
ATOM   8510  N   ASN D 538     -47.679 -21.259 -25.789  1.00  1.840          N  
ATOM   8511  CA  ASN D 538     -48.913 -21.037 -25.053  1.00  1.860          C  
ATOM   8512  C   ASN D 538     -49.289 -22.393 -24.479  1.00  1.840          C  
ATOM   8513  O   ASN D 538     -49.568 -23.327 -25.240  1.00  1.870          O  
ATOM   8514  CB  ASN D 538     -50.001 -20.451 -25.928  1.00  2.600          C  
ATOM   8515  CG  ASN D 538     -51.234 -20.088 -25.134  1.00  2.600          C  
ATOM   8516  OD1 ASN D 538     -51.632 -20.792 -24.193  1.00  2.600          O  
ATOM   8517  ND2 ASN D 538     -51.851 -18.982 -25.498  1.00  2.600          N  
ATOM   8518  H   ASN D 538     -47.712 -21.482 -26.776  1.00  2.210          H  
ATOM   8519  HA  ASN D 538     -48.727 -20.361 -24.216  1.00  2.230          H  
ATOM   8520 1HB  ASN D 538     -49.625 -19.559 -26.430  1.00  3.120          H  
ATOM   8521 2HB  ASN D 538     -50.278 -21.172 -26.697  1.00  3.120          H  
ATOM   8522 1HD2 ASN D 538     -52.675 -18.681 -25.011  1.00  3.120          H  
ATOM   8523 2HD2 ASN D 538     -51.499 -18.436 -26.262  1.00  3.120          H  
ATOM   8524  N   LEU D 539     -49.285 -22.542 -23.158  1.00  1.790          N  
ATOM   8525  CA  LEU D 539     -49.464 -23.867 -22.599  1.00  1.760          C  
ATOM   8526  C   LEU D 539     -50.911 -24.334 -22.657  1.00  1.840          C  
ATOM   8527  O   LEU D 539     -51.196 -25.477 -22.327  1.00  1.850          O  
ATOM   8528  CB  LEU D 539     -48.922 -23.919 -21.160  1.00  2.480          C  
ATOM   8529  CG  LEU D 539     -47.357 -23.664 -20.990  1.00  2.480          C  
ATOM   8530  CD1 LEU D 539     -47.024 -23.616 -19.516  1.00  2.480          C  
ATOM   8531  CD2 LEU D 539     -46.537 -24.752 -21.669  1.00  2.480          C  
ATOM   8532  H   LEU D 539     -49.139 -21.751 -22.517  1.00  2.150          H  
ATOM   8533  HA  LEU D 539     -48.890 -24.562 -23.203  1.00  2.110          H  
ATOM   8534 1HB  LEU D 539     -49.452 -23.171 -20.564  1.00  2.970          H  
ATOM   8535 2HB  LEU D 539     -49.147 -24.901 -20.741  1.00  2.970          H  
ATOM   8536  HG  LEU D 539     -47.102 -22.705 -21.426  1.00  2.970          H  
ATOM   8537 1HD1 LEU D 539     -45.961 -23.417 -19.388  1.00  2.970          H  
ATOM   8538 2HD1 LEU D 539     -47.594 -22.829 -19.049  1.00  2.970          H  
ATOM   8539 3HD1 LEU D 539     -47.274 -24.570 -19.056  1.00  2.970          H  
ATOM   8540 1HD2 LEU D 539     -45.478 -24.546 -21.520  1.00  2.970          H  
ATOM   8541 2HD2 LEU D 539     -46.788 -25.704 -21.232  1.00  2.970          H  
ATOM   8542 3HD2 LEU D 539     -46.743 -24.782 -22.725  1.00  2.970          H  
ATOM   8543  N   ASP D 540     -51.822 -23.506 -23.187  1.00  1.910          N  
ATOM   8544  CA  ASP D 540     -53.221 -23.887 -23.375  1.00  2.010          C  
ATOM   8545  C   ASP D 540     -53.304 -25.021 -24.397  1.00  2.040          C  
ATOM   8546  O   ASP D 540     -54.306 -25.733 -24.458  1.00  2.100          O  
ATOM   8547  CB  ASP D 540     -54.085 -22.693 -23.832  1.00  2.770          C  
ATOM   8548  CG  ASP D 540     -55.658 -22.946 -23.830  1.00  2.770          C  
ATOM   8549  OD1 ASP D 540     -56.202 -23.286 -22.798  1.00  2.770          O  
ATOM   8550  OD2 ASP D 540     -56.275 -22.772 -24.855  1.00  2.770          O  
ATOM   8551  H   ASP D 540     -51.542 -22.564 -23.466  1.00  2.290          H  
ATOM   8552  HA  ASP D 540     -53.617 -24.249 -22.427  1.00  2.410          H  
ATOM   8553 1HB  ASP D 540     -53.877 -21.843 -23.173  1.00  3.330          H  
ATOM   8554 2HB  ASP D 540     -53.781 -22.398 -24.837  1.00  3.330          H  
ATOM   8555  N   LYS D 541     -52.231 -25.237 -25.190  1.00  2.000          N  
ATOM   8556  CA  LYS D 541     -52.220 -26.323 -26.171  1.00  2.050          C  
ATOM   8557  C   LYS D 541     -52.366 -27.676 -25.452  1.00  2.030          C  
ATOM   8558  O   LYS D 541     -52.730 -28.683 -26.055  1.00  2.090          O  
ATOM   8559  CB  LYS D 541     -50.942 -26.281 -27.022  1.00  2.850          C  
ATOM   8560  CG  LYS D 541     -49.638 -26.714 -26.329  1.00  2.850          C  
ATOM   8561  CD  LYS D 541     -48.442 -26.537 -27.289  1.00  2.850          C  
ATOM   8562  CE  LYS D 541     -47.120 -27.047 -26.701  1.00  2.850          C  
ATOM   8563  NZ  LYS D 541     -47.057 -28.539 -26.652  1.00  2.850          N  
ATOM   8564  H   LYS D 541     -51.411 -24.623 -25.113  1.00  2.400          H  
ATOM   8565  HA  LYS D 541     -53.077 -26.201 -26.833  1.00  2.460          H  
ATOM   8566 1HB  LYS D 541     -51.076 -26.910 -27.900  1.00  3.420          H  
ATOM   8567 2HB  LYS D 541     -50.789 -25.259 -27.373  1.00  3.420          H  
ATOM   8568 1HG  LYS D 541     -49.479 -26.100 -25.437  1.00  3.420          H  
ATOM   8569 2HG  LYS D 541     -49.711 -27.756 -26.028  1.00  3.420          H  
ATOM   8570 1HD  LYS D 541     -48.643 -27.068 -28.219  1.00  3.420          H  
ATOM   8571 2HD  LYS D 541     -48.329 -25.475 -27.516  1.00  3.420          H  
ATOM   8572 1HE  LYS D 541     -46.295 -26.682 -27.311  1.00  3.420          H  
ATOM   8573 2HE  LYS D 541     -47.009 -26.662 -25.688  1.00  3.420          H  
ATOM   8574 1HZ  LYS D 541     -46.151 -28.826 -26.253  1.00  3.420          H  
ATOM   8575 2HZ  LYS D 541     -47.791 -28.905 -26.080  1.00  3.420          H  
ATOM   8576 3HZ  LYS D 541     -47.134 -28.917 -27.579  1.00  3.420          H  
ATOM   8577  N   TYR D 542     -52.033 -27.682 -24.160  1.00  1.950          N  
ATOM   8578  CA  TYR D 542     -52.138 -28.804 -23.259  1.00  1.940          C  
ATOM   8579  C   TYR D 542     -53.560 -29.272 -22.964  1.00  1.970          C  
ATOM   8580  O   TYR D 542     -53.775 -30.419 -22.573  1.00  1.940          O  
ATOM   8581  CB  TYR D 542     -51.447 -28.482 -21.949  1.00  2.720          C  
ATOM   8582  CG  TYR D 542     -51.659 -29.518 -21.015  1.00  2.720          C  
ATOM   8583  CD1 TYR D 542     -51.160 -30.740 -21.217  1.00  2.720          C  
ATOM   8584  CD2 TYR D 542     -52.425 -29.243 -19.923  1.00  2.720          C  
ATOM   8585  CE1 TYR D 542     -51.452 -31.679 -20.335  1.00  2.720          C  
ATOM   8586  CE2 TYR D 542     -52.688 -30.179 -19.040  1.00  2.720          C  
ATOM   8587  CZ  TYR D 542     -52.207 -31.389 -19.228  1.00  2.720          C  
ATOM   8588  OH  TYR D 542     -52.469 -32.347 -18.329  1.00  2.720          O  
ATOM   8589  H   TYR D 542     -51.723 -26.805 -23.737  1.00  2.340          H  
ATOM   8590  HA  TYR D 542     -51.621 -29.640 -23.726  1.00  2.330          H  
ATOM   8591 1HB  TYR D 542     -50.377 -28.333 -22.095  1.00  3.260          H  
ATOM   8592 2HB  TYR D 542     -51.868 -27.583 -21.531  1.00  3.260          H  
ATOM   8593  HD1 TYR D 542     -50.557 -30.972 -22.090  1.00  3.260          H  
ATOM   8594  HD2 TYR D 542     -52.813 -28.264 -19.780  1.00  3.260          H  
ATOM   8595  HE1 TYR D 542     -51.073 -32.677 -20.495  1.00  3.260          H  
ATOM   8596  HE2 TYR D 542     -53.290 -29.960 -18.182  1.00  3.260          H  
ATOM   8597  HH  TYR D 542     -53.157 -32.033 -17.720  1.00  3.260          H  
ATOM   8598  N   ARG D 543     -54.536 -28.394 -23.076  1.00  2.030          N  
ATOM   8599  CA  ARG D 543     -55.888 -28.760 -22.692  1.00  2.070          C  
ATOM   8600  C   ARG D 543     -56.324 -30.091 -23.304  1.00  2.090          C  
ATOM   8601  O   ARG D 543     -56.254 -30.283 -24.517  1.00  2.110          O  
ATOM   8602  CB  ARG D 543     -56.813 -27.640 -23.149  1.00  2.880          C  
ATOM   8603  CG  ARG D 543     -58.287 -27.729 -22.789  1.00  2.880          C  
ATOM   8604  CD  ARG D 543     -59.009 -26.555 -23.382  1.00  2.880          C  
ATOM   8605  NE  ARG D 543     -58.617 -25.272 -22.756  1.00  2.880          N  
ATOM   8606  CZ  ARG D 543     -59.177 -24.703 -21.681  1.00  2.880          C  
ATOM   8607  NH1 ARG D 543     -60.209 -25.246 -21.050  1.00  2.880          N  
ATOM   8608  NH2 ARG D 543     -58.654 -23.567 -21.284  1.00  2.880          N  
ATOM   8609  H   ARG D 543     -54.360 -27.451 -23.439  1.00  2.440          H  
ATOM   8610  HA  ARG D 543     -55.929 -28.853 -21.608  1.00  2.480          H  
ATOM   8611 1HB  ARG D 543     -56.437 -26.700 -22.737  1.00  3.460          H  
ATOM   8612 2HB  ARG D 543     -56.745 -27.552 -24.233  1.00  3.460          H  
ATOM   8613 1HG  ARG D 543     -58.717 -28.645 -23.194  1.00  3.460          H  
ATOM   8614 2HG  ARG D 543     -58.407 -27.712 -21.709  1.00  3.460          H  
ATOM   8615 1HD  ARG D 543     -58.764 -26.495 -24.443  1.00  3.460          H  
ATOM   8616 2HD  ARG D 543     -60.083 -26.685 -23.274  1.00  3.460          H  
ATOM   8617  HE  ARG D 543     -57.806 -24.746 -23.144  1.00  3.460          H  
ATOM   8618 1HH1 ARG D 543     -60.603 -26.116 -21.373  1.00  3.460          H  
ATOM   8619 2HH1 ARG D 543     -60.612 -24.783 -20.248  1.00  3.460          H  
ATOM   8620 1HH2 ARG D 543     -57.835 -23.207 -21.821  1.00  3.460          H  
ATOM   8621 2HH2 ARG D 543     -59.018 -23.070 -20.490  1.00  3.460          H  
ATOM   8622  N   GLY D 544     -56.833 -31.001 -22.454  1.00  2.100          N  
ATOM   8623  CA  GLY D 544     -57.292 -32.318 -22.911  1.00  2.150          C  
ATOM   8624  C   GLY D 544     -56.245 -33.436 -22.798  1.00  2.090          C  
ATOM   8625  O   GLY D 544     -56.570 -34.613 -22.985  1.00  2.130          O  
ATOM   8626  H   GLY D 544     -56.883 -30.784 -21.451  1.00  2.520          H  
ATOM   8627 1HA  GLY D 544     -58.173 -32.597 -22.335  1.00  2.580          H  
ATOM   8628 2HA  GLY D 544     -57.614 -32.238 -23.947  1.00  2.580          H  
ATOM   8629  N   PHE D 545     -55.009 -33.075 -22.482  1.00  2.010          N  
ATOM   8630  CA  PHE D 545     -53.899 -34.016 -22.334  1.00  1.950          C  
ATOM   8631  C   PHE D 545     -53.548 -34.211 -20.861  1.00  1.890          C  
ATOM   8632  O   PHE D 545     -54.094 -33.534 -20.001  1.00  1.890          O  
ATOM   8633  CB  PHE D 545     -52.684 -33.514 -23.120  1.00  2.750          C  
ATOM   8634  CG  PHE D 545     -52.888 -33.489 -24.594  1.00  2.750          C  
ATOM   8635  CD1 PHE D 545     -53.361 -32.359 -25.236  1.00  2.750          C  
ATOM   8636  CD2 PHE D 545     -52.613 -34.595 -25.342  1.00  2.750          C  
ATOM   8637  CE1 PHE D 545     -53.550 -32.349 -26.587  1.00  2.750          C  
ATOM   8638  CE2 PHE D 545     -52.806 -34.604 -26.698  1.00  2.750          C  
ATOM   8639  CZ  PHE D 545     -53.275 -33.478 -27.328  1.00  2.750          C  
ATOM   8640  H   PHE D 545     -54.804 -32.077 -22.383  1.00  2.410          H  
ATOM   8641  HA  PHE D 545     -54.197 -34.981 -22.742  1.00  2.340          H  
ATOM   8642 1HB  PHE D 545     -52.474 -32.514 -22.824  1.00  3.300          H  
ATOM   8643 2HB  PHE D 545     -51.809 -34.117 -22.892  1.00  3.300          H  
ATOM   8644  HD1 PHE D 545     -53.592 -31.470 -24.673  1.00  3.300          H  
ATOM   8645  HD2 PHE D 545     -52.241 -35.465 -24.842  1.00  3.300          H  
ATOM   8646  HE1 PHE D 545     -53.925 -31.440 -27.068  1.00  3.300          H  
ATOM   8647  HE2 PHE D 545     -52.591 -35.500 -27.272  1.00  3.300          H  
ATOM   8648  HZ  PHE D 545     -53.430 -33.475 -28.406  1.00  3.300          H  
ATOM   8649  N   VAL D 546     -52.670 -35.172 -20.566  1.00  1.840          N  
ATOM   8650  CA  VAL D 546     -52.188 -35.418 -19.195  1.00  1.770          C  
ATOM   8651  C   VAL D 546     -50.728 -34.989 -19.121  1.00  1.680          C  
ATOM   8652  O   VAL D 546     -49.938 -35.389 -19.967  1.00  1.670          O  
ATOM   8653  CB  VAL D 546     -52.348 -36.899 -18.820  1.00  2.510          C  
ATOM   8654  CG1 VAL D 546     -51.805 -37.178 -17.417  1.00  2.510          C  
ATOM   8655  CG2 VAL D 546     -53.796 -37.245 -18.881  1.00  2.510          C  
ATOM   8656  H   VAL D 546     -52.280 -35.723 -21.335  1.00  2.210          H  
ATOM   8657  HA  VAL D 546     -52.772 -34.818 -18.494  1.00  2.120          H  
ATOM   8658  HB  VAL D 546     -51.790 -37.508 -19.517  1.00  3.010          H  
ATOM   8659 1HG1 VAL D 546     -51.943 -38.235 -17.186  1.00  3.010          H  
ATOM   8660 2HG1 VAL D 546     -50.744 -36.935 -17.367  1.00  3.010          H  
ATOM   8661 3HG1 VAL D 546     -52.349 -36.572 -16.687  1.00  3.010          H  
ATOM   8662 1HG2 VAL D 546     -53.923 -38.282 -18.616  1.00  3.010          H  
ATOM   8663 2HG2 VAL D 546     -54.346 -36.623 -18.173  1.00  3.010          H  
ATOM   8664 3HG2 VAL D 546     -54.184 -37.073 -19.884  1.00  3.010          H  
ATOM   8665  N   CYS D 547     -50.361 -34.144 -18.162  1.00  1.640          N  
ATOM   8666  CA  CYS D 547     -48.996 -33.636 -18.153  1.00  1.570          C  
ATOM   8667  C   CYS D 547     -48.123 -33.891 -16.969  1.00  1.490          C  
ATOM   8668  O   CYS D 547     -48.522 -33.815 -15.809  1.00  1.490          O  
ATOM   8669  CB  CYS D 547     -48.977 -32.133 -18.383  1.00  2.230          C  
ATOM   8670  SG  CYS D 547     -47.453 -31.360 -18.281  1.00  2.230          S  
ATOM   8671  H   CYS D 547     -51.035 -33.855 -17.443  1.00  1.970          H  
ATOM   8672  HA  CYS D 547     -48.507 -34.079 -19.001  1.00  1.880          H  
ATOM   8673 1HB  CYS D 547     -49.218 -31.987 -19.370  1.00  2.670          H  
ATOM   8674 2HB  CYS D 547     -49.698 -31.623 -17.752  1.00  2.670          H  
ATOM   8675  HG  CYS D 547     -47.196 -31.683 -17.012  1.00  2.670          H  
ATOM   8676  N   ILE D 548     -46.868 -34.106 -17.283  1.00  1.430          N  
ATOM   8677  CA  ILE D 548     -45.860 -34.148 -16.268  1.00  1.350          C  
ATOM   8678  C   ILE D 548     -45.033 -32.900 -16.448  1.00  1.300          C  
ATOM   8679  O   ILE D 548     -44.351 -32.749 -17.462  1.00  1.300          O  
ATOM   8680  CB  ILE D 548     -44.960 -35.372 -16.419  1.00  1.920          C  
ATOM   8681  CG1 ILE D 548     -45.832 -36.610 -16.342  1.00  1.920          C  
ATOM   8682  CG2 ILE D 548     -43.845 -35.354 -15.351  1.00  1.920          C  
ATOM   8683  CD1 ILE D 548     -45.141 -37.918 -16.672  1.00  1.920          C  
ATOM   8684  H   ILE D 548     -46.635 -34.208 -18.279  1.00  1.720          H  
ATOM   8685  HA  ILE D 548     -46.316 -34.136 -15.278  1.00  1.620          H  
ATOM   8686  HB  ILE D 548     -44.512 -35.349 -17.384  1.00  2.310          H  
ATOM   8687 1HG1 ILE D 548     -46.258 -36.647 -15.360  1.00  2.310          H  
ATOM   8688 2HG1 ILE D 548     -46.639 -36.482 -17.038  1.00  2.310          H  
ATOM   8689 1HG2 ILE D 548     -43.196 -36.211 -15.471  1.00  2.310          H  
ATOM   8690 2HG2 ILE D 548     -43.246 -34.451 -15.455  1.00  2.310          H  
ATOM   8691 3HG2 ILE D 548     -44.297 -35.373 -14.358  1.00  2.310          H  
ATOM   8692 1HD1 ILE D 548     -45.864 -38.731 -16.599  1.00  2.310          H  
ATOM   8693 2HD1 ILE D 548     -44.748 -37.884 -17.676  1.00  2.310          H  
ATOM   8694 3HD1 ILE D 548     -44.329 -38.106 -15.981  1.00  2.310          H  
ATOM   8695  N   VAL D 549     -45.080 -32.009 -15.479  1.00  1.280          N  
ATOM   8696  CA  VAL D 549     -44.293 -30.797 -15.584  1.00  1.240          C  
ATOM   8697  C   VAL D 549     -43.073 -31.060 -14.745  1.00  1.170          C  
ATOM   8698  O   VAL D 549     -43.193 -31.400 -13.568  1.00  1.150          O  
ATOM   8699  CB  VAL D 549     -45.027 -29.548 -15.077  1.00  1.750          C  
ATOM   8700  CG1 VAL D 549     -44.152 -28.391 -15.221  1.00  1.750          C  
ATOM   8701  CG2 VAL D 549     -46.218 -29.330 -15.828  1.00  1.750          C  
ATOM   8702  H   VAL D 549     -45.681 -32.191 -14.670  1.00  1.540          H  
ATOM   8703  HA  VAL D 549     -43.984 -30.636 -16.618  1.00  1.490          H  
ATOM   8704  HB  VAL D 549     -45.268 -29.661 -14.028  1.00  2.100          H  
ATOM   8705 1HG1 VAL D 549     -44.650 -27.493 -14.876  1.00  2.100          H  
ATOM   8706 2HG1 VAL D 549     -43.285 -28.562 -14.652  1.00  2.100          H  
ATOM   8707 3HG1 VAL D 549     -43.896 -28.279 -16.252  1.00  2.100          H  
ATOM   8708 1HG2 VAL D 549     -46.690 -28.428 -15.460  1.00  2.100          H  
ATOM   8709 2HG2 VAL D 549     -45.959 -29.210 -16.857  1.00  2.100          H  
ATOM   8710 3HG2 VAL D 549     -46.881 -30.179 -15.702  1.00  2.100          H  
ATOM   8711  N   THR D 550     -41.903 -30.949 -15.340  1.00  1.130          N  
ATOM   8712  CA  THR D 550     -40.697 -31.329 -14.626  1.00  1.070          C  
ATOM   8713  C   THR D 550     -39.519 -30.397 -14.800  1.00  1.040          C  
ATOM   8714  O   THR D 550     -39.301 -29.861 -15.888  1.00  1.060          O  
ATOM   8715  CB  THR D 550     -40.309 -32.762 -15.070  1.00  1.520          C  
ATOM   8716  OG1 THR D 550     -39.118 -33.163 -14.394  1.00  1.520          O  
ATOM   8717  CG2 THR D 550     -40.107 -32.868 -16.568  1.00  1.520          C  
ATOM   8718  H   THR D 550     -41.859 -30.639 -16.316  1.00  1.360          H  
ATOM   8719  HA  THR D 550     -40.925 -31.358 -13.561  1.00  1.280          H  
ATOM   8720  HB  THR D 550     -41.114 -33.430 -14.817  1.00  1.830          H  
ATOM   8721  HG1 THR D 550     -39.297 -33.247 -13.452  1.00  1.830          H  
ATOM   8722 1HG2 THR D 550     -39.865 -33.887 -16.823  1.00  1.830          H  
ATOM   8723 2HG2 THR D 550     -41.020 -32.575 -17.088  1.00  1.830          H  
ATOM   8724 3HG2 THR D 550     -39.299 -32.230 -16.863  1.00  1.830          H  
ATOM   8725  N   ASN D 551     -38.746 -30.237 -13.722  1.00  1.000          N  
ATOM   8726  CA  ASN D 551     -37.492 -29.484 -13.793  1.00  0.980          C  
ATOM   8727  C   ASN D 551     -36.379 -30.407 -14.170  1.00  0.950          C  
ATOM   8728  O   ASN D 551     -36.208 -31.450 -13.544  1.00  0.930          O  
ATOM   8729  CB  ASN D 551     -37.150 -28.788 -12.503  1.00  1.380          C  
ATOM   8730  CG  ASN D 551     -38.023 -27.725 -12.285  1.00  1.380          C  
ATOM   8731  OD1 ASN D 551     -38.359 -27.037 -13.242  1.00  1.380          O  
ATOM   8732  ND2 ASN D 551     -38.435 -27.543 -11.086  1.00  1.380          N  
ATOM   8733  H   ASN D 551     -39.043 -30.692 -12.849  1.00  1.200          H  
ATOM   8734  HA  ASN D 551     -37.576 -28.741 -14.581  1.00  1.180          H  
ATOM   8735 1HB  ASN D 551     -37.219 -29.491 -11.669  1.00  1.660          H  
ATOM   8736 2HB  ASN D 551     -36.126 -28.410 -12.543  1.00  1.660          H  
ATOM   8737 1HD2 ASN D 551     -39.100 -26.817 -10.886  1.00  1.660          H  
ATOM   8738 2HD2 ASN D 551     -38.125 -28.147 -10.355  1.00  1.660          H  
ATOM   8739  N   VAL D 552     -35.580 -30.034 -15.143  1.00  0.970          N  
ATOM   8740  CA  VAL D 552     -34.529 -30.959 -15.533  1.00  0.960          C  
ATOM   8741  C   VAL D 552     -33.134 -30.369 -15.471  1.00  0.970          C  
ATOM   8742  O   VAL D 552     -32.929 -29.166 -15.299  1.00  1.000          O  
ATOM   8743  CB  VAL D 552     -34.819 -31.581 -16.925  1.00  1.350          C  
ATOM   8744  CG1 VAL D 552     -36.145 -32.351 -16.878  1.00  1.350          C  
ATOM   8745  CG2 VAL D 552     -34.867 -30.522 -18.004  1.00  1.350          C  
ATOM   8746  H   VAL D 552     -35.735 -29.123 -15.588  1.00  1.160          H  
ATOM   8747  HA  VAL D 552     -34.537 -31.792 -14.835  1.00  1.150          H  
ATOM   8748  HB  VAL D 552     -34.037 -32.296 -17.155  1.00  1.620          H  
ATOM   8749 1HG1 VAL D 552     -36.330 -32.823 -17.839  1.00  1.620          H  
ATOM   8750 2HG1 VAL D 552     -36.093 -33.120 -16.106  1.00  1.620          H  
ATOM   8751 3HG1 VAL D 552     -36.961 -31.667 -16.649  1.00  1.620          H  
ATOM   8752 1HG2 VAL D 552     -35.056 -30.992 -18.954  1.00  1.620          H  
ATOM   8753 2HG2 VAL D 552     -35.656 -29.815 -17.789  1.00  1.620          H  
ATOM   8754 3HG2 VAL D 552     -33.912 -30.014 -18.055  1.00  1.620          H  
ATOM   8755  N   ALA D 553     -32.171 -31.258 -15.565  1.00  0.960          N  
ATOM   8756  CA  ALA D 553     -30.773 -30.920 -15.512  1.00  0.990          C  
ATOM   8757  C   ALA D 553     -30.017 -31.962 -16.290  1.00  1.000          C  
ATOM   8758  O   ALA D 553     -30.611 -32.972 -16.689  1.00  0.970          O  
ATOM   8759  CB  ALA D 553     -30.318 -30.842 -14.084  1.00  1.370          C  
ATOM   8760  H   ALA D 553     -32.416 -32.228 -15.692  1.00  1.150          H  
ATOM   8761  HA  ALA D 553     -30.624 -29.961 -16.002  1.00  1.190          H  
ATOM   8762 1HB  ALA D 553     -29.264 -30.593 -14.043  1.00  1.650          H  
ATOM   8763 2HB  ALA D 553     -30.892 -30.074 -13.574  1.00  1.650          H  
ATOM   8764 3HB  ALA D 553     -30.494 -31.798 -13.632  1.00  1.650          H  
ATOM   8765  N   SER D 554     -28.744 -31.698 -16.574  1.00  1.090          N  
ATOM   8766  CA  SER D 554     -27.941 -32.665 -17.305  1.00  1.130          C  
ATOM   8767  C   SER D 554     -26.800 -33.251 -16.480  1.00  1.130          C  
ATOM   8768  O   SER D 554     -26.312 -34.330 -16.782  1.00  1.190          O  
ATOM   8769  CB  SER D 554     -27.389 -32.028 -18.566  1.00  1.570          C  
ATOM   8770  OG  SER D 554     -28.423 -31.690 -19.465  1.00  1.570          O  
ATOM   8771  H   SER D 554     -28.301 -30.845 -16.222  1.00  1.310          H  
ATOM   8772  HA  SER D 554     -28.589 -33.485 -17.607  1.00  1.360          H  
ATOM   8773 1HB  SER D 554     -26.831 -31.130 -18.300  1.00  1.880          H  
ATOM   8774 2HB  SER D 554     -26.696 -32.716 -19.047  1.00  1.880          H  
ATOM   8775  HG  SER D 554     -28.924 -30.930 -19.056  1.00  1.880          H  
ATOM   8776  N   GLN D 555     -26.324 -32.537 -15.458  1.00  1.120          N  
ATOM   8777  CA  GLN D 555     -25.156 -32.999 -14.708  1.00  1.150          C  
ATOM   8778  C   GLN D 555     -25.488 -33.767 -13.423  1.00  1.140          C  
ATOM   8779  O   GLN D 555     -24.586 -34.257 -12.744  1.00  1.270          O  
ATOM   8780  CB  GLN D 555     -24.320 -31.786 -14.334  1.00  1.600          C  
ATOM   8781  CG  GLN D 555     -23.822 -30.921 -15.514  1.00  1.600          C  
ATOM   8782  CD  GLN D 555     -22.819 -31.560 -16.423  1.00  1.600          C  
ATOM   8783  OE1 GLN D 555     -21.798 -32.166 -16.012  1.00  1.600          O  
ATOM   8784  NE2 GLN D 555     -23.092 -31.415 -17.714  1.00  1.600          N  
ATOM   8785  H   GLN D 555     -26.715 -31.624 -15.218  1.00  1.340          H  
ATOM   8786  HA  GLN D 555     -24.575 -33.659 -15.351  1.00  1.380          H  
ATOM   8787 1HB  GLN D 555     -24.906 -31.160 -13.691  1.00  1.920          H  
ATOM   8788 2HB  GLN D 555     -23.466 -32.112 -13.755  1.00  1.920          H  
ATOM   8789 1HG  GLN D 555     -24.696 -30.708 -16.128  1.00  1.920          H  
ATOM   8790 2HG  GLN D 555     -23.431 -29.980 -15.161  1.00  1.920          H  
ATOM   8791 1HE2 GLN D 555     -22.466 -31.788 -18.411  1.00  1.920          H  
ATOM   8792 2HE2 GLN D 555     -23.937 -30.943 -18.004  1.00  1.920          H  
ATOM   8793  N   CYS D 556     -26.770 -33.869 -13.093  1.00  1.070          N  
ATOM   8794  CA  CYS D 556     -27.218 -34.487 -11.844  1.00  1.030          C  
ATOM   8795  C   CYS D 556     -27.072 -35.986 -11.763  1.00  1.050          C  
ATOM   8796  O   CYS D 556     -27.275 -36.697 -12.746  1.00  1.050          O  
ATOM   8797  CB  CYS D 556     -28.677 -34.239 -11.614  1.00  1.460          C  
ATOM   8798  SG  CYS D 556     -29.074 -32.651 -11.389  1.00  1.460          S  
ATOM   8799  H   CYS D 556     -27.441 -33.462 -13.730  1.00  1.280          H  
ATOM   8800  HA  CYS D 556     -26.645 -34.038 -11.032  1.00  1.240          H  
ATOM   8801 1HB  CYS D 556     -29.219 -34.588 -12.469  1.00  1.750          H  
ATOM   8802 2HB  CYS D 556     -29.010 -34.797 -10.748  1.00  1.750          H  
ATOM   8803  HG  CYS D 556     -30.398 -32.817 -11.424  1.00  1.750          H  
ATOM   8804  N   GLY D 557     -26.876 -36.486 -10.544  1.00  1.090          N  
ATOM   8805  CA  GLY D 557     -26.798 -37.926 -10.292  1.00  1.140          C  
ATOM   8806  C   GLY D 557     -28.033 -38.704 -10.758  1.00  1.100          C  
ATOM   8807  O   GLY D 557     -27.926 -39.859 -11.160  1.00  1.140          O  
ATOM   8808  H   GLY D 557     -26.720 -35.845  -9.778  1.00  1.310          H  
ATOM   8809 1HA  GLY D 557     -25.913 -38.324 -10.789  1.00  1.370          H  
ATOM   8810 2HA  GLY D 557     -26.654 -38.091  -9.225  1.00  1.370          H  
ATOM   8811  N   LYS D 558     -29.205 -38.073 -10.728  1.00  1.040          N  
ATOM   8812  CA  LYS D 558     -30.434 -38.726 -11.155  1.00  1.030          C  
ATOM   8813  C   LYS D 558     -30.828 -38.389 -12.592  1.00  1.020          C  
ATOM   8814  O   LYS D 558     -31.961 -38.666 -12.999  1.00  1.040          O  
ATOM   8815  CB  LYS D 558     -31.578 -38.405 -10.190  1.00  1.450          C  
ATOM   8816  CG  LYS D 558     -31.370 -38.869  -8.735  1.00  1.450          C  
ATOM   8817  CD  LYS D 558     -31.282 -40.404  -8.631  1.00  1.450          C  
ATOM   8818  CE  LYS D 558     -31.262 -40.871  -7.186  1.00  1.450          C  
ATOM   8819  NZ  LYS D 558     -31.079 -42.352  -7.089  1.00  1.450          N  
ATOM   8820  H   LYS D 558     -29.256 -37.135 -10.360  1.00  1.250          H  
ATOM   8821  HA  LYS D 558     -30.271 -39.801 -11.134  1.00  1.240          H  
ATOM   8822 1HB  LYS D 558     -31.754 -37.334 -10.176  1.00  1.740          H  
ATOM   8823 2HB  LYS D 558     -32.484 -38.881 -10.542  1.00  1.740          H  
ATOM   8824 1HG  LYS D 558     -30.450 -38.435  -8.344  1.00  1.740          H  
ATOM   8825 2HG  LYS D 558     -32.206 -38.520  -8.123  1.00  1.740          H  
ATOM   8826 1HD  LYS D 558     -32.133 -40.858  -9.145  1.00  1.740          H  
ATOM   8827 2HD  LYS D 558     -30.365 -40.756  -9.099  1.00  1.740          H  
ATOM   8828 1HE  LYS D 558     -30.449 -40.376  -6.656  1.00  1.740          H  
ATOM   8829 2HE  LYS D 558     -32.209 -40.601  -6.715  1.00  1.740          H  
ATOM   8830 1HZ  LYS D 558     -31.078 -42.635  -6.119  1.00  1.740          H  
ATOM   8831 2HZ  LYS D 558     -31.834 -42.823  -7.574  1.00  1.740          H  
ATOM   8832 3HZ  LYS D 558     -30.198 -42.609  -7.515  1.00  1.740          H  
ATOM   8833  N   THR D 559     -29.913 -37.790 -13.360  1.00  1.020          N  
ATOM   8834  CA  THR D 559     -30.192 -37.412 -14.742  1.00  1.050          C  
ATOM   8835  C   THR D 559     -30.535 -38.612 -15.598  1.00  1.100          C  
ATOM   8836  O   THR D 559     -31.552 -38.623 -16.295  1.00  1.120          O  
ATOM   8837  CB  THR D 559     -28.965 -36.716 -15.370  1.00  1.460          C  
ATOM   8838  OG1 THR D 559     -28.662 -35.541 -14.658  1.00  1.460          O  
ATOM   8839  CG2 THR D 559     -29.266 -36.340 -16.718  1.00  1.460          C  
ATOM   8840  H   THR D 559     -28.984 -37.588 -12.987  1.00  1.220          H  
ATOM   8841  HA  THR D 559     -31.045 -36.748 -14.765  1.00  1.260          H  
ATOM   8842  HB  THR D 559     -28.100 -37.382 -15.357  1.00  1.750          H  
ATOM   8843  HG1 THR D 559     -28.128 -35.804 -13.895  1.00  1.750          H  
ATOM   8844 1HG2 THR D 559     -28.409 -35.836 -17.149  1.00  1.750          H  
ATOM   8845 2HG2 THR D 559     -29.497 -37.205 -17.319  1.00  1.750          H  
ATOM   8846 3HG2 THR D 559     -30.102 -35.676 -16.663  1.00  1.750          H  
ATOM   8847  N   GLU D 560     -29.709 -39.655 -15.536  1.00  1.120          N  
ATOM   8848  CA  GLU D 560     -29.942 -40.849 -16.333  1.00  1.170          C  
ATOM   8849  C   GLU D 560     -31.283 -41.459 -16.006  1.00  1.170          C  
ATOM   8850  O   GLU D 560     -32.027 -41.875 -16.900  1.00  1.210          O  
ATOM   8851  CB  GLU D 560     -28.858 -41.899 -16.076  1.00  1.620          C  
ATOM   8852  CG  GLU D 560     -29.001 -43.177 -16.913  1.00  1.620          C  
ATOM   8853  CD  GLU D 560     -27.906 -44.176 -16.658  1.00  1.620          C  
ATOM   8854  OE1 GLU D 560     -27.075 -43.923 -15.822  1.00  1.620          O  
ATOM   8855  OE2 GLU D 560     -27.901 -45.195 -17.305  1.00  1.620          O  
ATOM   8856  H   GLU D 560     -28.883 -39.595 -14.951  1.00  1.340          H  
ATOM   8857  HA  GLU D 560     -29.931 -40.571 -17.388  1.00  1.400          H  
ATOM   8858 1HB  GLU D 560     -27.880 -41.467 -16.288  1.00  1.940          H  
ATOM   8859 2HB  GLU D 560     -28.869 -42.183 -15.023  1.00  1.940          H  
ATOM   8860 1HG  GLU D 560     -29.958 -43.651 -16.691  1.00  1.940          H  
ATOM   8861 2HG  GLU D 560     -29.001 -42.905 -17.968  1.00  1.940          H  
ATOM   8862  N   VAL D 561     -31.590 -41.482 -14.711  1.00  1.140          N  
ATOM   8863  CA  VAL D 561     -32.799 -42.084 -14.194  1.00  1.140          C  
ATOM   8864  C   VAL D 561     -34.032 -41.380 -14.697  1.00  1.120          C  
ATOM   8865  O   VAL D 561     -34.956 -42.041 -15.181  1.00  1.160          O  
ATOM   8866  CB  VAL D 561     -32.789 -42.024 -12.651  1.00  1.600          C  
ATOM   8867  CG1 VAL D 561     -34.133 -42.470 -12.074  1.00  1.600          C  
ATOM   8868  CG2 VAL D 561     -31.657 -42.887 -12.127  1.00  1.600          C  
ATOM   8869  H   VAL D 561     -30.917 -41.084 -14.073  1.00  1.370          H  
ATOM   8870  HA  VAL D 561     -32.831 -43.124 -14.518  1.00  1.370          H  
ATOM   8871  HB  VAL D 561     -32.631 -40.998 -12.335  1.00  1.920          H  
ATOM   8872 1HG1 VAL D 561     -34.076 -42.403 -10.994  1.00  1.920          H  
ATOM   8873 2HG1 VAL D 561     -34.944 -41.833 -12.426  1.00  1.920          H  
ATOM   8874 3HG1 VAL D 561     -34.336 -43.502 -12.365  1.00  1.920          H  
ATOM   8875 1HG2 VAL D 561     -31.632 -42.834 -11.041  1.00  1.920          H  
ATOM   8876 2HG2 VAL D 561     -31.818 -43.919 -12.439  1.00  1.920          H  
ATOM   8877 3HG2 VAL D 561     -30.706 -42.536 -12.526  1.00  1.920          H  
ATOM   8878  N   ASN D 562     -34.033 -40.053 -14.599  1.00  1.080          N  
ATOM   8879  CA  ASN D 562     -35.174 -39.278 -15.008  1.00  1.080          C  
ATOM   8880  C   ASN D 562     -35.341 -39.177 -16.494  1.00  1.110          C  
ATOM   8881  O   ASN D 562     -36.464 -39.306 -16.965  1.00  1.150          O  
ATOM   8882  CB  ASN D 562     -35.113 -37.915 -14.391  1.00  1.510          C  
ATOM   8883  CG  ASN D 562     -35.508 -37.957 -12.992  1.00  1.510          C  
ATOM   8884  OD1 ASN D 562     -36.705 -37.841 -12.703  1.00  1.510          O  
ATOM   8885  ND2 ASN D 562     -34.582 -38.140 -12.111  1.00  1.510          N  
ATOM   8886  H   ASN D 562     -33.229 -39.578 -14.180  1.00  1.300          H  
ATOM   8887  HA  ASN D 562     -36.058 -39.777 -14.624  1.00  1.300          H  
ATOM   8888 1HB  ASN D 562     -34.088 -37.534 -14.457  1.00  1.810          H  
ATOM   8889 2HB  ASN D 562     -35.761 -37.227 -14.934  1.00  1.810          H  
ATOM   8890 1HD2 ASN D 562     -34.811 -38.175 -11.139  1.00  1.810          H  
ATOM   8891 2HD2 ASN D 562     -33.612 -38.236 -12.407  1.00  1.810          H  
ATOM   8892  N   TYR D 563     -34.275 -39.001 -17.275  1.00  1.120          N  
ATOM   8893  CA  TYR D 563     -34.561 -38.926 -18.697  1.00  1.170          C  
ATOM   8894  C   TYR D 563     -34.963 -40.298 -19.168  1.00  1.240          C  
ATOM   8895  O   TYR D 563     -35.887 -40.428 -19.957  1.00  1.280          O  
ATOM   8896  CB  TYR D 563     -33.408 -38.399 -19.553  1.00  1.620          C  
ATOM   8897  CG  TYR D 563     -33.165 -36.913 -19.434  1.00  1.620          C  
ATOM   8898  CD1 TYR D 563     -34.137 -35.972 -19.811  1.00  1.620          C  
ATOM   8899  CD2 TYR D 563     -31.973 -36.490 -18.967  1.00  1.620          C  
ATOM   8900  CE1 TYR D 563     -33.864 -34.614 -19.663  1.00  1.620          C  
ATOM   8901  CE2 TYR D 563     -31.712 -35.155 -18.836  1.00  1.620          C  
ATOM   8902  CZ  TYR D 563     -32.618 -34.231 -19.156  1.00  1.620          C  
ATOM   8903  OH  TYR D 563     -32.286 -32.916 -18.932  1.00  1.620          O  
ATOM   8904  H   TYR D 563     -33.326 -38.896 -16.901  1.00  1.340          H  
ATOM   8905  HA  TYR D 563     -35.413 -38.266 -18.844  1.00  1.400          H  
ATOM   8906 1HB  TYR D 563     -32.487 -38.918 -19.272  1.00  1.940          H  
ATOM   8907 2HB  TYR D 563     -33.606 -38.626 -20.596  1.00  1.940          H  
ATOM   8908  HD1 TYR D 563     -35.098 -36.297 -20.197  1.00  1.940          H  
ATOM   8909  HD2 TYR D 563     -31.225 -37.221 -18.695  1.00  1.940          H  
ATOM   8910  HE1 TYR D 563     -34.608 -33.874 -19.924  1.00  1.940          H  
ATOM   8911  HE2 TYR D 563     -30.760 -34.815 -18.465  1.00  1.940          H  
ATOM   8912  HH  TYR D 563     -31.548 -32.889 -18.248  1.00  1.940          H  
ATOM   8913  N   THR D 564     -34.330 -41.358 -18.668  1.00  1.260          N  
ATOM   8914  CA  THR D 564     -34.705 -42.670 -19.145  1.00  1.330          C  
ATOM   8915  C   THR D 564     -36.158 -42.926 -18.876  1.00  1.340          C  
ATOM   8916  O   THR D 564     -36.876 -43.337 -19.787  1.00  1.400          O  
ATOM   8917  CB  THR D 564     -33.886 -43.794 -18.473  1.00  1.830          C  
ATOM   8918  OG1 THR D 564     -32.503 -43.634 -18.793  1.00  1.830          O  
ATOM   8919  CG2 THR D 564     -34.373 -45.171 -18.958  1.00  1.830          C  
ATOM   8920  H   THR D 564     -33.556 -41.277 -18.010  1.00  1.510          H  
ATOM   8921  HA  THR D 564     -34.542 -42.710 -20.222  1.00  1.600          H  
ATOM   8922  HB  THR D 564     -34.003 -43.729 -17.388  1.00  2.200          H  
ATOM   8923  HG1 THR D 564     -32.163 -42.870 -18.287  1.00  2.200          H  
ATOM   8924 1HG2 THR D 564     -33.782 -45.947 -18.477  1.00  2.200          H  
ATOM   8925 2HG2 THR D 564     -35.426 -45.321 -18.708  1.00  2.200          H  
ATOM   8926 3HG2 THR D 564     -34.250 -45.239 -20.038  1.00  2.200          H  
ATOM   8927  N   GLN D 565     -36.613 -42.670 -17.644  1.00  1.290          N  
ATOM   8928  CA  GLN D 565     -37.988 -42.968 -17.354  1.00  1.320          C  
ATOM   8929  C   GLN D 565     -38.933 -41.994 -18.030  1.00  1.320          C  
ATOM   8930  O   GLN D 565     -39.950 -42.438 -18.523  1.00  1.380          O  
ATOM   8931  CB  GLN D 565     -38.228 -43.006 -15.861  1.00  1.840          C  
ATOM   8932  CG  GLN D 565     -37.515 -44.117 -15.141  1.00  1.840          C  
ATOM   8933  CD  GLN D 565     -37.904 -45.479 -15.629  1.00  1.840          C  
ATOM   8934  OE1 GLN D 565     -39.072 -45.762 -15.905  1.00  1.840          O  
ATOM   8935  NE2 GLN D 565     -36.915 -46.342 -15.740  1.00  1.840          N  
ATOM   8936  H   GLN D 565     -35.991 -42.311 -16.911  1.00  1.550          H  
ATOM   8937  HA  GLN D 565     -38.207 -43.957 -17.753  1.00  1.580          H  
ATOM   8938 1HB  GLN D 565     -37.907 -42.066 -15.427  1.00  2.200          H  
ATOM   8939 2HB  GLN D 565     -39.286 -43.138 -15.678  1.00  2.200          H  
ATOM   8940 1HG  GLN D 565     -36.448 -44.006 -15.296  1.00  2.200          H  
ATOM   8941 2HG  GLN D 565     -37.744 -44.048 -14.081  1.00  2.200          H  
ATOM   8942 1HE2 GLN D 565     -37.089 -47.274 -16.063  1.00  2.200          H  
ATOM   8943 2HE2 GLN D 565     -35.990 -46.050 -15.517  1.00  2.200          H  
ATOM   8944  N   LEU D 566     -38.612 -40.696 -18.112  1.00  1.280          N  
ATOM   8945  CA  LEU D 566     -39.505 -39.743 -18.769  1.00  1.290          C  
ATOM   8946  C   LEU D 566     -39.622 -40.051 -20.253  1.00  1.370          C  
ATOM   8947  O   LEU D 566     -40.705 -39.942 -20.829  1.00  1.420          O  
ATOM   8948  CB  LEU D 566     -38.998 -38.298 -18.616  1.00  1.800          C  
ATOM   8949  CG  LEU D 566     -39.041 -37.623 -17.206  1.00  1.800          C  
ATOM   8950  CD1 LEU D 566     -38.265 -36.304 -17.303  1.00  1.800          C  
ATOM   8951  CD2 LEU D 566     -40.494 -37.365 -16.740  1.00  1.800          C  
ATOM   8952  H   LEU D 566     -37.751 -40.346 -17.693  1.00  1.540          H  
ATOM   8953  HA  LEU D 566     -40.485 -39.829 -18.330  1.00  1.550          H  
ATOM   8954 1HB  LEU D 566     -37.958 -38.287 -18.937  1.00  2.160          H  
ATOM   8955 2HB  LEU D 566     -39.556 -37.668 -19.291  1.00  2.160          H  
ATOM   8956  HG  LEU D 566     -38.558 -38.258 -16.483  1.00  2.160          H  
ATOM   8957 1HD1 LEU D 566     -38.256 -35.812 -16.329  1.00  2.160          H  
ATOM   8958 2HD1 LEU D 566     -37.239 -36.510 -17.612  1.00  2.160          H  
ATOM   8959 3HD1 LEU D 566     -38.740 -35.653 -18.037  1.00  2.160          H  
ATOM   8960 1HD2 LEU D 566     -40.472 -36.889 -15.762  1.00  2.160          H  
ATOM   8961 2HD2 LEU D 566     -40.999 -36.715 -17.434  1.00  2.160          H  
ATOM   8962 3HD2 LEU D 566     -41.029 -38.292 -16.668  1.00  2.160          H  
ATOM   8963  N   VAL D 567     -38.506 -40.429 -20.891  1.00  1.390          N  
ATOM   8964  CA  VAL D 567     -38.523 -40.752 -22.303  1.00  1.470          C  
ATOM   8965  C   VAL D 567     -39.352 -42.013 -22.483  1.00  1.530          C  
ATOM   8966  O   VAL D 567     -40.185 -42.057 -23.394  1.00  1.590          O  
ATOM   8967  CB  VAL D 567     -37.095 -40.864 -22.886  1.00  2.030          C  
ATOM   8968  CG1 VAL D 567     -37.136 -41.377 -24.333  1.00  2.030          C  
ATOM   8969  CG2 VAL D 567     -36.429 -39.466 -22.865  1.00  2.030          C  
ATOM   8970  H   VAL D 567     -37.622 -40.483 -20.388  1.00  1.670          H  
ATOM   8971  HA  VAL D 567     -39.022 -39.950 -22.840  1.00  1.760          H  
ATOM   8972  HB  VAL D 567     -36.512 -41.568 -22.285  1.00  2.430          H  
ATOM   8973 1HG1 VAL D 567     -36.114 -41.439 -24.719  1.00  2.430          H  
ATOM   8974 2HG1 VAL D 567     -37.594 -42.365 -24.369  1.00  2.430          H  
ATOM   8975 3HG1 VAL D 567     -37.711 -40.687 -24.954  1.00  2.430          H  
ATOM   8976 1HG2 VAL D 567     -35.418 -39.532 -23.275  1.00  2.430          H  
ATOM   8977 2HG2 VAL D 567     -37.020 -38.810 -23.465  1.00  2.430          H  
ATOM   8978 3HG2 VAL D 567     -36.379 -39.078 -21.859  1.00  2.430          H  
ATOM   8979  N   ASP D 568     -39.144 -43.038 -21.632  1.00  1.520          N  
ATOM   8980  CA  ASP D 568     -39.977 -44.228 -21.715  1.00  1.590          C  
ATOM   8981  C   ASP D 568     -41.444 -43.899 -21.418  1.00  1.600          C  
ATOM   8982  O   ASP D 568     -42.322 -44.465 -22.061  1.00  1.670          O  
ATOM   8983  CB  ASP D 568     -39.518 -45.350 -20.773  1.00  2.200          C  
ATOM   8984  CG  ASP D 568     -38.233 -46.103 -21.216  1.00  2.200          C  
ATOM   8985  OD1 ASP D 568     -37.794 -45.937 -22.332  1.00  2.200          O  
ATOM   8986  OD2 ASP D 568     -37.754 -46.904 -20.442  1.00  2.200          O  
ATOM   8987  H   ASP D 568     -38.395 -43.000 -20.936  1.00  1.820          H  
ATOM   8988  HA  ASP D 568     -39.915 -44.611 -22.731  1.00  1.910          H  
ATOM   8989 1HB  ASP D 568     -39.331 -44.918 -19.787  1.00  2.640          H  
ATOM   8990 2HB  ASP D 568     -40.321 -46.070 -20.657  1.00  2.640          H  
ATOM   8991  N   LEU D 569     -41.735 -42.989 -20.468  1.00  1.530          N  
ATOM   8992  CA  LEU D 569     -43.125 -42.637 -20.180  1.00  1.550          C  
ATOM   8993  C   LEU D 569     -43.752 -42.009 -21.393  1.00  1.600          C  
ATOM   8994  O   LEU D 569     -44.903 -42.290 -21.713  1.00  1.660          O  
ATOM   8995  CB  LEU D 569     -43.266 -41.631 -19.023  1.00  2.160          C  
ATOM   8996  CG  LEU D 569     -42.988 -42.084 -17.590  1.00  2.160          C  
ATOM   8997  CD1 LEU D 569     -42.972 -40.881 -16.703  1.00  2.160          C  
ATOM   8998  CD2 LEU D 569     -44.055 -42.997 -17.128  1.00  2.160          C  
ATOM   8999  H   LEU D 569     -40.988 -42.575 -19.923  1.00  1.840          H  
ATOM   9000  HA  LEU D 569     -43.670 -43.547 -19.946  1.00  1.860          H  
ATOM   9001 1HB  LEU D 569     -42.599 -40.803 -19.229  1.00  2.590          H  
ATOM   9002 2HB  LEU D 569     -44.271 -41.258 -19.038  1.00  2.590          H  
ATOM   9003  HG  LEU D 569     -42.045 -42.586 -17.526  1.00  2.590          H  
ATOM   9004 1HD1 LEU D 569     -42.789 -41.192 -15.679  1.00  2.590          H  
ATOM   9005 2HD1 LEU D 569     -42.209 -40.208 -17.013  1.00  2.590          H  
ATOM   9006 3HD1 LEU D 569     -43.927 -40.399 -16.770  1.00  2.590          H  
ATOM   9007 1HD2 LEU D 569     -43.829 -43.276 -16.106  1.00  2.590          H  
ATOM   9008 2HD2 LEU D 569     -45.020 -42.498 -17.169  1.00  2.590          H  
ATOM   9009 3HD2 LEU D 569     -44.084 -43.890 -17.745  1.00  2.590          H  
ATOM   9010  N   HIS D 570     -43.009 -41.152 -22.080  1.00  1.580          N  
ATOM   9011  CA  HIS D 570     -43.518 -40.527 -23.280  1.00  1.630          C  
ATOM   9012  C   HIS D 570     -43.782 -41.618 -24.315  1.00  1.720          C  
ATOM   9013  O   HIS D 570     -44.878 -41.738 -24.863  1.00  1.780          O  
ATOM   9014  CB  HIS D 570     -42.511 -39.518 -23.831  1.00  2.260          C  
ATOM   9015  CG  HIS D 570     -42.982 -38.752 -25.008  1.00  2.260          C  
ATOM   9016  ND1 HIS D 570     -43.867 -37.699 -24.904  1.00  2.260          N  
ATOM   9017  CD2 HIS D 570     -42.700 -38.878 -26.317  1.00  2.260          C  
ATOM   9018  CE1 HIS D 570     -44.096 -37.205 -26.107  1.00  2.260          C  
ATOM   9019  NE2 HIS D 570     -43.400 -37.900 -26.979  1.00  2.260          N  
ATOM   9020  H   HIS D 570     -42.084 -40.888 -21.729  1.00  1.900          H  
ATOM   9021  HA  HIS D 570     -44.454 -40.012 -23.071  1.00  1.960          H  
ATOM   9022 1HB  HIS D 570     -42.250 -38.820 -23.059  1.00  2.710          H  
ATOM   9023 2HB  HIS D 570     -41.597 -40.035 -24.111  1.00  2.710          H  
ATOM   9024  HD2 HIS D 570     -42.036 -39.618 -26.760  1.00  2.710          H  
ATOM   9025  HE1 HIS D 570     -44.749 -36.364 -26.338  1.00  2.710          H  
ATOM   9026  HE2 HIS D 570     -43.381 -37.739 -27.978  1.00  2.710          H  
ATOM   9027  N   ALA D 571     -42.791 -42.473 -24.557  1.00  1.730          N  
ATOM   9028  CA  ALA D 571     -42.953 -43.515 -25.556  1.00  1.820          C  
ATOM   9029  C   ALA D 571     -44.136 -44.444 -25.252  1.00  1.870          C  
ATOM   9030  O   ALA D 571     -44.836 -44.876 -26.172  1.00  1.940          O  
ATOM   9031  CB  ALA D 571     -41.679 -44.333 -25.640  1.00  2.510          C  
ATOM   9032  H   ALA D 571     -41.896 -42.371 -24.068  1.00  2.080          H  
ATOM   9033  HA  ALA D 571     -43.138 -43.033 -26.514  1.00  2.180          H  
ATOM   9034 1HB  ALA D 571     -41.785 -45.093 -26.411  1.00  3.010          H  
ATOM   9035 2HB  ALA D 571     -40.842 -43.677 -25.880  1.00  3.010          H  
ATOM   9036 3HB  ALA D 571     -41.500 -44.810 -24.679  1.00  3.010          H  
ATOM   9037  N   ARG D 572     -44.363 -44.739 -23.970  1.00  1.830          N  
ATOM   9038  CA  ARG D 572     -45.441 -45.617 -23.536  1.00  1.870          C  
ATOM   9039  C   ARG D 572     -46.824 -44.961 -23.511  1.00  1.900          C  
ATOM   9040  O   ARG D 572     -47.813 -45.594 -23.889  1.00  1.970          O  
ATOM   9041  CB  ARG D 572     -45.132 -46.133 -22.142  1.00  2.600          C  
ATOM   9042  CG  ARG D 572     -43.976 -47.106 -22.068  1.00  2.600          C  
ATOM   9043  CD  ARG D 572     -43.602 -47.410 -20.662  1.00  2.600          C  
ATOM   9044  NE  ARG D 572     -42.424 -48.263 -20.606  1.00  2.600          N  
ATOM   9045  CZ  ARG D 572     -41.720 -48.563 -19.492  1.00  2.600          C  
ATOM   9046  NH1 ARG D 572     -42.073 -48.094 -18.309  1.00  2.600          N  
ATOM   9047  NH2 ARG D 572     -40.648 -49.336 -19.594  1.00  2.600          N  
ATOM   9048  H   ARG D 572     -43.711 -44.381 -23.270  1.00  2.200          H  
ATOM   9049  HA  ARG D 572     -45.475 -46.462 -24.221  1.00  2.240          H  
ATOM   9050 1HB  ARG D 572     -44.888 -45.288 -21.499  1.00  3.120          H  
ATOM   9051 2HB  ARG D 572     -46.015 -46.616 -21.724  1.00  3.120          H  
ATOM   9052 1HG  ARG D 572     -44.274 -48.039 -22.541  1.00  3.120          H  
ATOM   9053 2HG  ARG D 572     -43.110 -46.710 -22.587  1.00  3.120          H  
ATOM   9054 1HD  ARG D 572     -43.379 -46.473 -20.142  1.00  3.120          H  
ATOM   9055 2HD  ARG D 572     -44.426 -47.919 -20.160  1.00  3.120          H  
ATOM   9056  HE  ARG D 572     -42.096 -48.653 -21.481  1.00  3.120          H  
ATOM   9057 1HH1 ARG D 572     -42.899 -47.491 -18.184  1.00  3.120          H  
ATOM   9058 2HH1 ARG D 572     -41.523 -48.318 -17.498  1.00  3.120          H  
ATOM   9059 1HH2 ARG D 572     -40.360 -49.689 -20.497  1.00  3.120          H  
ATOM   9060 2HH2 ARG D 572     -40.105 -49.560 -18.773  1.00  3.120          H  
ATOM   9061  N   TYR D 573     -46.916 -43.709 -23.055  1.00  1.840          N  
ATOM   9062  CA  TYR D 573     -48.209 -43.063 -22.906  1.00  1.870          C  
ATOM   9063  C   TYR D 573     -48.501 -41.849 -23.788  1.00  1.890          C  
ATOM   9064  O   TYR D 573     -49.590 -41.282 -23.684  1.00  1.920          O  
ATOM   9065  CB  TYR D 573     -48.375 -42.623 -21.472  1.00  2.610          C  
ATOM   9066  CG  TYR D 573     -48.339 -43.699 -20.468  1.00  2.610          C  
ATOM   9067  CD1 TYR D 573     -47.159 -43.963 -19.808  1.00  2.610          C  
ATOM   9068  CD2 TYR D 573     -49.474 -44.422 -20.184  1.00  2.610          C  
ATOM   9069  CE1 TYR D 573     -47.101 -44.948 -18.882  1.00  2.610          C  
ATOM   9070  CE2 TYR D 573     -49.425 -45.415 -19.238  1.00  2.610          C  
ATOM   9071  CZ  TYR D 573     -48.237 -45.681 -18.586  1.00  2.610          C  
ATOM   9072  OH  TYR D 573     -48.182 -46.678 -17.646  1.00  2.610          O  
ATOM   9073  H   TYR D 573     -46.084 -43.217 -22.729  1.00  2.210          H  
ATOM   9074  HA  TYR D 573     -48.971 -43.807 -23.126  1.00  2.240          H  
ATOM   9075 1HB  TYR D 573     -47.587 -41.946 -21.257  1.00  3.130          H  
ATOM   9076 2HB  TYR D 573     -49.308 -42.105 -21.377  1.00  3.130          H  
ATOM   9077  HD1 TYR D 573     -46.269 -43.389 -20.034  1.00  3.130          H  
ATOM   9078  HD2 TYR D 573     -50.408 -44.208 -20.706  1.00  3.130          H  
ATOM   9079  HE1 TYR D 573     -46.163 -45.155 -18.380  1.00  3.130          H  
ATOM   9080  HE2 TYR D 573     -50.319 -45.993 -19.004  1.00  3.130          H  
ATOM   9081  HH  TYR D 573     -47.288 -46.727 -17.274  1.00  3.130          H  
ATOM   9082  N   ALA D 574     -47.610 -41.430 -24.689  1.00  1.870          N  
ATOM   9083  CA  ALA D 574     -47.925 -40.264 -25.523  1.00  1.900          C  
ATOM   9084  C   ALA D 574     -49.208 -40.525 -26.311  1.00  2.000          C  
ATOM   9085  O   ALA D 574     -50.036 -39.625 -26.480  1.00  2.030          O  
ATOM   9086  CB  ALA D 574     -46.786 -39.933 -26.465  1.00  2.650          C  
ATOM   9087  H   ALA D 574     -46.684 -41.845 -24.764  1.00  2.240          H  
ATOM   9088  HA  ALA D 574     -48.091 -39.412 -24.870  1.00  2.280          H  
ATOM   9089 1HB  ALA D 574     -47.041 -39.054 -27.055  1.00  3.180          H  
ATOM   9090 2HB  ALA D 574     -45.893 -39.725 -25.882  1.00  3.180          H  
ATOM   9091 3HB  ALA D 574     -46.599 -40.775 -27.126  1.00  3.180          H  
ATOM   9092  N   GLU D 575     -49.408 -41.781 -26.720  1.00  2.060          N  
ATOM   9093  CA  GLU D 575     -50.585 -42.233 -27.459  1.00  2.170          C  
ATOM   9094  C   GLU D 575     -51.877 -42.120 -26.635  1.00  2.220          C  
ATOM   9095  O   GLU D 575     -52.978 -42.149 -27.186  1.00  2.350          O  
ATOM   9096  CB  GLU D 575     -50.395 -43.680 -27.919  1.00  2.990          C  
ATOM   9097  CG  GLU D 575     -49.316 -43.862 -28.987  1.00  2.990          C  
ATOM   9098  CD  GLU D 575     -49.156 -45.295 -29.432  1.00  2.990          C  
ATOM   9099  OE1 GLU D 575     -49.812 -46.146 -28.879  1.00  2.990          O  
ATOM   9100  OE2 GLU D 575     -48.378 -45.535 -30.323  1.00  2.990          O  
ATOM   9101  H   GLU D 575     -48.666 -42.450 -26.548  1.00  2.470          H  
ATOM   9102  HA  GLU D 575     -50.694 -41.605 -28.343  1.00  2.600          H  
ATOM   9103 1HB  GLU D 575     -50.128 -44.299 -27.060  1.00  3.590          H  
ATOM   9104 2HB  GLU D 575     -51.335 -44.061 -28.319  1.00  3.590          H  
ATOM   9105 1HG  GLU D 575     -49.573 -43.251 -29.851  1.00  3.590          H  
ATOM   9106 2HG  GLU D 575     -48.366 -43.502 -28.593  1.00  3.590          H  
ATOM   9107  N   CYS D 576     -51.739 -42.058 -25.307  1.00  2.140          N  
ATOM   9108  CA  CYS D 576     -52.853 -41.966 -24.377  1.00  2.190          C  
ATOM   9109  C   CYS D 576     -53.109 -40.505 -24.025  1.00  2.150          C  
ATOM   9110  O   CYS D 576     -54.045 -40.191 -23.289  1.00  2.170          O  
ATOM   9111  CB  CYS D 576     -52.555 -42.727 -23.077  1.00  3.050          C  
ATOM   9112  SG  CYS D 576     -52.323 -44.504 -23.257  1.00  3.050          S  
ATOM   9113  H   CYS D 576     -50.811 -41.992 -24.907  1.00  2.570          H  
ATOM   9114  HA  CYS D 576     -53.744 -42.383 -24.846  1.00  2.630          H  
ATOM   9115 1HB  CYS D 576     -51.659 -42.316 -22.613  1.00  3.660          H  
ATOM   9116 2HB  CYS D 576     -53.374 -42.572 -22.383  1.00  3.660          H  
ATOM   9117  HG  CYS D 576     -51.231 -44.449 -24.002  1.00  3.660          H  
ATOM   9118  N   GLY D 577     -52.281 -39.603 -24.563  1.00  2.090          N  
ATOM   9119  CA  GLY D 577     -52.374 -38.201 -24.254  1.00  2.050          C  
ATOM   9120  C   GLY D 577     -51.326 -37.706 -23.254  1.00  1.950          C  
ATOM   9121  O   GLY D 577     -51.480 -36.607 -22.726  1.00  1.940          O  
ATOM   9122  H   GLY D 577     -51.554 -39.877 -25.224  1.00  2.510          H  
ATOM   9123 1HA  GLY D 577     -52.260 -37.654 -25.188  1.00  2.460          H  
ATOM   9124 2HA  GLY D 577     -53.372 -37.977 -23.880  1.00  2.460          H  
ATOM   9125  N   LEU D 578     -50.280 -38.486 -22.943  1.00  1.870          N  
ATOM   9126  CA  LEU D 578     -49.291 -37.972 -22.002  1.00  1.760          C  
ATOM   9127  C   LEU D 578     -48.349 -36.994 -22.680  1.00  1.730          C  
ATOM   9128  O   LEU D 578     -47.801 -37.272 -23.751  1.00  1.770          O  
ATOM   9129  CB  LEU D 578     -48.414 -39.087 -21.406  1.00  2.510          C  
ATOM   9130  CG  LEU D 578     -47.437 -38.670 -20.242  1.00  2.510          C  
ATOM   9131  CD1 LEU D 578     -48.260 -38.303 -19.025  1.00  2.510          C  
ATOM   9132  CD2 LEU D 578     -46.483 -39.800 -19.912  1.00  2.510          C  
ATOM   9133  H   LEU D 578     -50.135 -39.415 -23.344  1.00  2.240          H  
ATOM   9134  HA  LEU D 578     -49.819 -37.453 -21.215  1.00  2.110          H  
ATOM   9135 1HB  LEU D 578     -49.049 -39.852 -21.033  1.00  3.010          H  
ATOM   9136 2HB  LEU D 578     -47.806 -39.501 -22.205  1.00  3.010          H  
ATOM   9137  HG  LEU D 578     -46.848 -37.804 -20.541  1.00  3.010          H  
ATOM   9138 1HD1 LEU D 578     -47.615 -38.028 -18.229  1.00  3.010          H  
ATOM   9139 2HD1 LEU D 578     -48.919 -37.486 -19.227  1.00  3.010          H  
ATOM   9140 3HD1 LEU D 578     -48.837 -39.162 -18.738  1.00  3.010          H  
ATOM   9141 1HD2 LEU D 578     -45.822 -39.483 -19.117  1.00  3.010          H  
ATOM   9142 2HD2 LEU D 578     -47.033 -40.669 -19.583  1.00  3.010          H  
ATOM   9143 3HD2 LEU D 578     -45.896 -40.046 -20.795  1.00  3.010          H  
ATOM   9144  N   ARG D 579     -48.083 -35.890 -22.009  1.00  1.670          N  
ATOM   9145  CA  ARG D 579     -47.125 -34.918 -22.479  1.00  1.630          C  
ATOM   9146  C   ARG D 579     -46.190 -34.558 -21.332  1.00  1.540          C  
ATOM   9147  O   ARG D 579     -46.600 -34.474 -20.176  1.00  1.510          O  
ATOM   9148  CB  ARG D 579     -47.854 -33.687 -23.025  1.00  2.300          C  
ATOM   9149  CG  ARG D 579     -48.765 -33.987 -24.259  1.00  2.300          C  
ATOM   9150  CD  ARG D 579     -47.964 -34.330 -25.481  1.00  2.300          C  
ATOM   9151  NE  ARG D 579     -48.790 -34.563 -26.654  1.00  2.300          N  
ATOM   9152  CZ  ARG D 579     -49.337 -35.760 -26.999  1.00  2.300          C  
ATOM   9153  NH1 ARG D 579     -49.178 -36.836 -26.251  1.00  2.300          N  
ATOM   9154  NH2 ARG D 579     -50.041 -35.854 -28.114  1.00  2.300          N  
ATOM   9155  H   ARG D 579     -48.616 -35.691 -21.163  1.00  2.000          H  
ATOM   9156  HA  ARG D 579     -46.521 -35.364 -23.266  1.00  1.960          H  
ATOM   9157 1HB  ARG D 579     -48.490 -33.270 -22.240  1.00  2.760          H  
ATOM   9158 2HB  ARG D 579     -47.129 -32.922 -23.305  1.00  2.760          H  
ATOM   9159 1HG  ARG D 579     -49.442 -34.809 -24.039  1.00  2.760          H  
ATOM   9160 2HG  ARG D 579     -49.359 -33.101 -24.487  1.00  2.760          H  
ATOM   9161 1HD  ARG D 579     -47.296 -33.498 -25.704  1.00  2.760          H  
ATOM   9162 2HD  ARG D 579     -47.370 -35.219 -25.314  1.00  2.760          H  
ATOM   9163  HE  ARG D 579     -48.952 -33.780 -27.272  1.00  2.760          H  
ATOM   9164 1HH1 ARG D 579     -48.635 -36.822 -25.374  1.00  2.760          H  
ATOM   9165 2HH1 ARG D 579     -49.600 -37.735 -26.532  1.00  2.760          H  
ATOM   9166 1HH2 ARG D 579     -50.172 -35.042 -28.700  1.00  2.760          H  
ATOM   9167 2HH2 ARG D 579     -50.446 -36.741 -28.382  1.00  2.760          H  
ATOM   9168  N   ILE D 580     -44.922 -34.387 -21.638  1.00  1.490          N  
ATOM   9169  CA  ILE D 580     -43.973 -34.026 -20.607  1.00  1.400          C  
ATOM   9170  C   ILE D 580     -43.411 -32.671 -20.944  1.00  1.380          C  
ATOM   9171  O   ILE D 580     -42.977 -32.434 -22.068  1.00  1.420          O  
ATOM   9172  CB  ILE D 580     -42.864 -35.092 -20.478  1.00  2.000          C  
ATOM   9173  CG1 ILE D 580     -43.529 -36.468 -20.130  1.00  2.000          C  
ATOM   9174  CG2 ILE D 580     -41.807 -34.655 -19.429  1.00  2.000          C  
ATOM   9175  CD1 ILE D 580     -42.618 -37.655 -20.141  1.00  2.000          C  
ATOM   9176  H   ILE D 580     -44.621 -34.481 -22.598  1.00  1.790          H  
ATOM   9177  HA  ILE D 580     -44.484 -33.946 -19.651  1.00  1.680          H  
ATOM   9178  HB  ILE D 580     -42.391 -35.216 -21.414  1.00  2.400          H  
ATOM   9179 1HG1 ILE D 580     -43.986 -36.398 -19.184  1.00  2.400          H  
ATOM   9180 2HG1 ILE D 580     -44.302 -36.667 -20.866  1.00  2.400          H  
ATOM   9181 1HG2 ILE D 580     -41.025 -35.396 -19.364  1.00  2.400          H  
ATOM   9182 2HG2 ILE D 580     -41.357 -33.707 -19.728  1.00  2.400          H  
ATOM   9183 3HG2 ILE D 580     -42.284 -34.534 -18.452  1.00  2.400          H  
ATOM   9184 1HD1 ILE D 580     -43.188 -38.554 -19.916  1.00  2.400          H  
ATOM   9185 2HD1 ILE D 580     -42.167 -37.752 -21.116  1.00  2.400          H  
ATOM   9186 3HD1 ILE D 580     -41.852 -37.543 -19.414  1.00  2.400          H  
ATOM   9187  N   LEU D 581     -43.500 -31.758 -20.004  1.00  1.340          N  
ATOM   9188  CA  LEU D 581     -42.988 -30.428 -20.234  1.00  1.320          C  
ATOM   9189  C   LEU D 581     -41.746 -30.252 -19.397  1.00  1.250          C  
ATOM   9190  O   LEU D 581     -41.838 -30.030 -18.183  1.00  1.210          O  
ATOM   9191  CB  LEU D 581     -44.025 -29.367 -19.851  1.00  1.860          C  
ATOM   9192  CG  LEU D 581     -45.408 -29.447 -20.519  1.00  1.860          C  
ATOM   9193  CD1 LEU D 581     -46.259 -28.334 -19.933  1.00  1.860          C  
ATOM   9194  CD2 LEU D 581     -45.334 -29.343 -22.023  1.00  1.860          C  
ATOM   9195  H   LEU D 581     -43.865 -32.034 -19.089  1.00  1.610          H  
ATOM   9196  HA  LEU D 581     -42.703 -30.319 -21.279  1.00  1.580          H  
ATOM   9197 1HB  LEU D 581     -44.192 -29.440 -18.782  1.00  2.230          H  
ATOM   9198 2HB  LEU D 581     -43.617 -28.396 -20.058  1.00  2.230          H  
ATOM   9199  HG  LEU D 581     -45.850 -30.392 -20.290  1.00  2.230          H  
ATOM   9200 1HD1 LEU D 581     -47.263 -28.369 -20.359  1.00  2.230          H  
ATOM   9201 2HD1 LEU D 581     -46.325 -28.446 -18.870  1.00  2.230          H  
ATOM   9202 3HD1 LEU D 581     -45.797 -27.384 -20.159  1.00  2.230          H  
ATOM   9203 1HD2 LEU D 581     -46.339 -29.415 -22.435  1.00  2.230          H  
ATOM   9204 2HD2 LEU D 581     -44.913 -28.409 -22.316  1.00  2.230          H  
ATOM   9205 3HD2 LEU D 581     -44.735 -30.155 -22.423  1.00  2.230          H  
ATOM   9206  N   ALA D 582     -40.587 -30.392 -20.028  1.00  1.230          N  
ATOM   9207  CA  ALA D 582     -39.338 -30.333 -19.297  1.00  1.170          C  
ATOM   9208  C   ALA D 582     -38.731 -28.953 -19.354  1.00  1.160          C  
ATOM   9209  O   ALA D 582     -38.492 -28.408 -20.430  1.00  1.200          O  
ATOM   9210  CB  ALA D 582     -38.396 -31.365 -19.837  1.00  1.660          C  
ATOM   9211  H   ALA D 582     -40.568 -30.566 -21.041  1.00  1.480          H  
ATOM   9212  HA  ALA D 582     -39.539 -30.542 -18.255  1.00  1.400          H  
ATOM   9213 1HB  ALA D 582     -37.474 -31.337 -19.284  1.00  1.990          H  
ATOM   9214 2HB  ALA D 582     -38.869 -32.327 -19.723  1.00  1.990          H  
ATOM   9215 3HB  ALA D 582     -38.208 -31.162 -20.884  1.00  1.990          H  
ATOM   9216  N   PHE D 583     -38.489 -28.397 -18.180  1.00  1.120          N  
ATOM   9217  CA  PHE D 583     -37.945 -27.068 -18.006  1.00  1.120          C  
ATOM   9218  C   PHE D 583     -36.565 -27.115 -17.359  1.00  1.080          C  
ATOM   9219  O   PHE D 583     -36.467 -27.329 -16.154  1.00  1.040          O  
ATOM   9220  CB  PHE D 583     -38.875 -26.257 -17.111  1.00  1.570          C  
ATOM   9221  CG  PHE D 583     -40.243 -25.958 -17.699  1.00  1.570          C  
ATOM   9222  CD1 PHE D 583     -41.294 -26.853 -17.598  1.00  1.570          C  
ATOM   9223  CD2 PHE D 583     -40.478 -24.761 -18.335  1.00  1.570          C  
ATOM   9224  CE1 PHE D 583     -42.535 -26.542 -18.131  1.00  1.570          C  
ATOM   9225  CE2 PHE D 583     -41.712 -24.464 -18.851  1.00  1.570          C  
ATOM   9226  CZ  PHE D 583     -42.741 -25.354 -18.753  1.00  1.570          C  
ATOM   9227  H   PHE D 583     -38.727 -28.927 -17.336  1.00  1.340          H  
ATOM   9228  HA  PHE D 583     -37.906 -26.575 -18.966  1.00  1.340          H  
ATOM   9229 1HB  PHE D 583     -39.022 -26.791 -16.165  1.00  1.880          H  
ATOM   9230 2HB  PHE D 583     -38.397 -25.328 -16.877  1.00  1.880          H  
ATOM   9231  HD1 PHE D 583     -41.135 -27.815 -17.096  1.00  1.880          H  
ATOM   9232  HD2 PHE D 583     -39.664 -24.037 -18.428  1.00  1.880          H  
ATOM   9233  HE1 PHE D 583     -43.345 -27.243 -18.056  1.00  1.880          H  
ATOM   9234  HE2 PHE D 583     -41.865 -23.530 -19.339  1.00  1.880          H  
ATOM   9235  HZ  PHE D 583     -43.718 -25.116 -19.173  1.00  1.880          H  
ATOM   9236  N   PRO D 584     -35.473 -26.932 -18.091  1.00  1.090          N  
ATOM   9237  CA  PRO D 584     -34.135 -27.009 -17.565  1.00  1.060          C  
ATOM   9238  C   PRO D 584     -33.991 -25.953 -16.501  1.00  1.050          C  
ATOM   9239  O   PRO D 584     -34.582 -24.876 -16.625  1.00  1.080          O  
ATOM   9240  CB  PRO D 584     -33.274 -26.689 -18.785  1.00  1.590          C  
ATOM   9241  CG  PRO D 584     -34.152 -26.990 -19.950  1.00  1.590          C  
ATOM   9242  CD  PRO D 584     -35.542 -26.658 -19.505  1.00  1.590          C  
ATOM   9243  HA  PRO D 584     -33.930 -27.997 -17.158  1.00  1.270          H  
ATOM   9244 1HB  PRO D 584     -32.902 -25.677 -18.748  1.00  1.910          H  
ATOM   9245 2HB  PRO D 584     -32.393 -27.343 -18.788  1.00  1.910          H  
ATOM   9246 1HG  PRO D 584     -33.865 -26.375 -20.814  1.00  1.910          H  
ATOM   9247 2HG  PRO D 584     -34.032 -28.033 -20.247  1.00  1.910          H  
ATOM   9248 1HD  PRO D 584     -35.779 -25.606 -19.682  1.00  1.910          H  
ATOM   9249 2HD  PRO D 584     -36.215 -27.339 -20.038  1.00  1.910          H  
ATOM   9250  N   CYS D 585     -33.196 -26.226 -15.482  1.00  1.020          N  
ATOM   9251  CA  CYS D 585     -32.970 -25.208 -14.468  1.00  1.030          C  
ATOM   9252  C   CYS D 585     -31.580 -25.369 -13.862  1.00  1.030          C  
ATOM   9253  O   CYS D 585     -31.124 -26.481 -13.626  1.00  1.000          O  
ATOM   9254  CB  CYS D 585     -34.041 -25.319 -13.380  1.00  1.440          C  
ATOM   9255  SG  CYS D 585     -33.982 -24.015 -12.179  1.00  1.440          S  
ATOM   9256  H   CYS D 585     -32.790 -27.166 -15.400  1.00  1.220          H  
ATOM   9257  HA  CYS D 585     -33.045 -24.224 -14.930  1.00  1.240          H  
ATOM   9258 1HB  CYS D 585     -35.035 -25.302 -13.846  1.00  1.730          H  
ATOM   9259 2HB  CYS D 585     -33.938 -26.270 -12.860  1.00  1.730          H  
ATOM   9260  HG  CYS D 585     -34.392 -23.077 -13.081  1.00  1.730          H  
ATOM   9261  N   ASN D 586     -30.917 -24.246 -13.574  1.00  1.070          N  
ATOM   9262  CA  ASN D 586     -29.577 -24.261 -12.983  1.00  1.100          C  
ATOM   9263  C   ASN D 586     -29.529 -23.734 -11.553  1.00  1.120          C  
ATOM   9264  O   ASN D 586     -28.467 -23.343 -11.074  1.00  1.160          O  
ATOM   9265  CB  ASN D 586     -28.637 -23.435 -13.840  1.00  1.530          C  
ATOM   9266  CG  ASN D 586     -27.189 -23.703 -13.601  1.00  1.530          C  
ATOM   9267  OD1 ASN D 586     -26.766 -24.855 -13.462  1.00  1.530          O  
ATOM   9268  ND2 ASN D 586     -26.409 -22.643 -13.535  1.00  1.530          N  
ATOM   9269  H   ASN D 586     -31.345 -23.356 -13.792  1.00  1.280          H  
ATOM   9270  HA  ASN D 586     -29.225 -25.293 -12.964  1.00  1.320          H  
ATOM   9271 1HB  ASN D 586     -28.840 -23.652 -14.872  1.00  1.830          H  
ATOM   9272 2HB  ASN D 586     -28.832 -22.376 -13.682  1.00  1.830          H  
ATOM   9273 1HD2 ASN D 586     -25.429 -22.737 -13.357  1.00  1.830          H  
ATOM   9274 2HD2 ASN D 586     -26.804 -21.731 -13.643  1.00  1.830          H  
ATOM   9275  N   GLN D 587     -30.659 -23.755 -10.856  1.00  1.100          N  
ATOM   9276  CA  GLN D 587     -30.712 -23.260  -9.476  1.00  1.140          C  
ATOM   9277  C   GLN D 587     -30.420 -24.329  -8.449  1.00  1.130          C  
ATOM   9278  O   GLN D 587     -30.400 -24.060  -7.249  1.00  1.250          O  
ATOM   9279  CB  GLN D 587     -32.079 -22.655  -9.142  1.00  1.580          C  
ATOM   9280  CG  GLN D 587     -32.430 -21.381  -9.881  1.00  1.580          C  
ATOM   9281  CD  GLN D 587     -33.819 -20.881  -9.491  1.00  1.580          C  
ATOM   9282  OE1 GLN D 587     -34.800 -21.641  -9.554  1.00  1.580          O  
ATOM   9283  NE2 GLN D 587     -33.908 -19.630  -9.063  1.00  1.580          N  
ATOM   9284  H   GLN D 587     -31.501 -24.105 -11.302  1.00  1.320          H  
ATOM   9285  HA  GLN D 587     -29.960 -22.481  -9.366  1.00  1.370          H  
ATOM   9286 1HB  GLN D 587     -32.857 -23.392  -9.341  1.00  1.900          H  
ATOM   9287 2HB  GLN D 587     -32.120 -22.436  -8.076  1.00  1.900          H  
ATOM   9288 1HG  GLN D 587     -31.701 -20.613  -9.625  1.00  1.900          H  
ATOM   9289 2HG  GLN D 587     -32.413 -21.567 -10.954  1.00  1.900          H  
ATOM   9290 1HE2 GLN D 587     -34.804 -19.228  -8.747  1.00  1.900          H  
ATOM   9291 2HE2 GLN D 587     -33.089 -19.058  -9.019  1.00  1.900          H  
ATOM   9292  N   PHE D 588     -30.207 -25.540  -8.911  1.00  1.050          N  
ATOM   9293  CA  PHE D 588     -30.034 -26.653  -8.017  1.00  1.030          C  
ATOM   9294  C   PHE D 588     -28.688 -27.324  -8.157  1.00  1.040          C  
ATOM   9295  O   PHE D 588     -28.536 -28.269  -8.932  1.00  1.020          O  
ATOM   9296  CB  PHE D 588     -31.122 -27.631  -8.336  1.00  1.450          C  
ATOM   9297  CG  PHE D 588     -32.426 -27.056  -8.207  1.00  1.450          C  
ATOM   9298  CD1 PHE D 588     -33.159 -26.771  -9.348  1.00  1.450          C  
ATOM   9299  CD2 PHE D 588     -32.931 -26.733  -6.986  1.00  1.450          C  
ATOM   9300  CE1 PHE D 588     -34.369 -26.191  -9.246  1.00  1.450          C  
ATOM   9301  CE2 PHE D 588     -34.131 -26.149  -6.890  1.00  1.450          C  
ATOM   9302  CZ  PHE D 588     -34.852 -25.873  -8.013  1.00  1.450          C  
ATOM   9303  H   PHE D 588     -30.217 -25.684  -9.908  1.00  1.260          H  
ATOM   9304  HA  PHE D 588     -30.139 -26.303  -6.991  1.00  1.240          H  
ATOM   9305 1HB  PHE D 588     -31.007 -27.890  -9.355  1.00  1.740          H  
ATOM   9306 2HB  PHE D 588     -31.060 -28.511  -7.735  1.00  1.740          H  
ATOM   9307  HD1 PHE D 588     -32.754 -27.020 -10.332  1.00  1.740          H  
ATOM   9308  HD2 PHE D 588     -32.356 -26.944  -6.080  1.00  1.740          H  
ATOM   9309  HE1 PHE D 588     -34.945 -25.974 -10.141  1.00  1.740          H  
ATOM   9310  HE2 PHE D 588     -34.518 -25.896  -5.910  1.00  1.740          H  
ATOM   9311  HZ  PHE D 588     -35.806 -25.402  -7.916  1.00  1.740          H  
ATOM   9312  N   GLY D 589     -27.692 -26.804  -7.435  1.00  1.120          N  
ATOM   9313  CA  GLY D 589     -26.335 -27.342  -7.488  1.00  1.150          C  
ATOM   9314  C   GLY D 589     -25.569 -26.949  -8.737  1.00  1.170          C  
ATOM   9315  O   GLY D 589     -24.543 -27.552  -9.051  1.00  1.190          O  
ATOM   9316  H   GLY D 589     -27.885 -26.024  -6.816  1.00  1.340          H  
ATOM   9317 1HA  GLY D 589     -25.785 -27.003  -6.610  1.00  1.380          H  
ATOM   9318 2HA  GLY D 589     -26.377 -28.425  -7.425  1.00  1.380          H  
ATOM   9319  N   LYS D 590     -26.087 -25.981  -9.482  1.00  1.170          N  
ATOM   9320  CA  LYS D 590     -25.481 -25.565 -10.740  1.00  1.200          C  
ATOM   9321  C   LYS D 590     -25.292 -26.775 -11.671  1.00  1.170          C  
ATOM   9322  O   LYS D 590     -24.220 -26.977 -12.236  1.00  1.210          O  
ATOM   9323  CB  LYS D 590     -24.142 -24.865 -10.493  1.00  1.670          C  
ATOM   9324  CG  LYS D 590     -24.257 -23.620  -9.630  1.00  1.670          C  
ATOM   9325  CD  LYS D 590     -22.922 -22.904  -9.503  1.00  1.670          C  
ATOM   9326  CE  LYS D 590     -23.007 -21.687  -8.578  1.00  1.670          C  
ATOM   9327  NZ  LYS D 590     -23.864 -20.597  -9.144  1.00  1.670          N  
ATOM   9328  H   LYS D 590     -26.930 -25.531  -9.152  1.00  1.400          H  
ATOM   9329  HA  LYS D 590     -26.153 -24.853 -11.200  1.00  1.440          H  
ATOM   9330 1HB  LYS D 590     -23.436 -25.548 -10.025  1.00  2.000          H  
ATOM   9331 2HB  LYS D 590     -23.716 -24.568 -11.453  1.00  2.000          H  
ATOM   9332 1HG  LYS D 590     -24.996 -22.957 -10.077  1.00  2.000          H  
ATOM   9333 2HG  LYS D 590     -24.604 -23.906  -8.639  1.00  2.000          H  
ATOM   9334 1HD  LYS D 590     -22.193 -23.602  -9.093  1.00  2.000          H  
ATOM   9335 2HD  LYS D 590     -22.580 -22.586 -10.488  1.00  2.000          H  
ATOM   9336 1HE  LYS D 590     -23.422 -21.999  -7.621  1.00  2.000          H  
ATOM   9337 2HE  LYS D 590     -22.002 -21.296  -8.416  1.00  2.000          H  
ATOM   9338 1HZ  LYS D 590     -23.886 -19.819  -8.499  1.00  2.000          H  
ATOM   9339 2HZ  LYS D 590     -23.479 -20.288 -10.027  1.00  2.000          H  
ATOM   9340 3HZ  LYS D 590     -24.805 -20.937  -9.289  1.00  2.000          H  
ATOM   9341  N   GLN D 591     -26.349 -27.582 -11.821  1.00  1.110          N  
ATOM   9342  CA  GLN D 591     -26.319 -28.806 -12.621  1.00  1.090          C  
ATOM   9343  C   GLN D 591     -26.803 -28.663 -14.078  1.00  1.100          C  
ATOM   9344  O   GLN D 591     -26.948 -29.671 -14.806  1.00  1.100          O  
ATOM   9345  CB  GLN D 591     -27.126 -29.859 -11.884  1.00  1.530          C  
ATOM   9346  CG  GLN D 591     -26.579 -30.180 -10.478  1.00  1.530          C  
ATOM   9347  CD  GLN D 591     -25.241 -30.845 -10.464  1.00  1.530          C  
ATOM   9348  OE1 GLN D 591     -25.118 -31.927 -11.009  1.00  1.530          O  
ATOM   9349  NE2 GLN D 591     -24.234 -30.231  -9.860  1.00  1.530          N  
ATOM   9350  H   GLN D 591     -27.200 -27.344 -11.325  1.00  1.330          H  
ATOM   9351  HA  GLN D 591     -25.283 -29.136 -12.654  1.00  1.310          H  
ATOM   9352 1HB  GLN D 591     -28.161 -29.528 -11.779  1.00  1.840          H  
ATOM   9353 2HB  GLN D 591     -27.121 -30.773 -12.461  1.00  1.840          H  
ATOM   9354 1HG  GLN D 591     -26.474 -29.261  -9.949  1.00  1.840          H  
ATOM   9355 2HG  GLN D 591     -27.283 -30.809  -9.953  1.00  1.840          H  
ATOM   9356 1HE2 GLN D 591     -23.330 -30.654  -9.834  1.00  1.840          H  
ATOM   9357 2HE2 GLN D 591     -24.366 -29.312  -9.424  1.00  1.840          H  
ATOM   9358  N   GLU D 592     -27.144 -27.436 -14.483  1.00  1.100          N  
ATOM   9359  CA  GLU D 592     -27.547 -27.184 -15.855  1.00  1.120          C  
ATOM   9360  C   GLU D 592     -27.005 -25.816 -16.375  1.00  1.170          C  
ATOM   9361  O   GLU D 592     -27.785 -25.006 -16.879  1.00  1.160          O  
ATOM   9362  CB  GLU D 592     -29.074 -27.285 -15.959  1.00  1.560          C  
ATOM   9363  CG  GLU D 592     -29.661 -27.354 -17.373  1.00  1.560          C  
ATOM   9364  CD  GLU D 592     -29.210 -28.603 -18.165  1.00  1.560          C  
ATOM   9365  OE1 GLU D 592     -29.987 -29.466 -18.476  1.00  1.560          O  
ATOM   9366  OE2 GLU D 592     -28.051 -28.695 -18.430  1.00  1.560          O  
ATOM   9367  H   GLU D 592     -27.054 -26.641 -13.854  1.00  1.320          H  
ATOM   9368  HA  GLU D 592     -27.109 -27.959 -16.476  1.00  1.340          H  
ATOM   9369 1HB  GLU D 592     -29.429 -28.123 -15.375  1.00  1.870          H  
ATOM   9370 2HB  GLU D 592     -29.491 -26.395 -15.518  1.00  1.870          H  
ATOM   9371 1HG  GLU D 592     -30.735 -27.387 -17.256  1.00  1.870          H  
ATOM   9372 2HG  GLU D 592     -29.419 -26.464 -17.918  1.00  1.870          H  
ATOM   9373  N   PRO D 593     -25.695 -25.487 -16.199  1.00  1.230          N  
ATOM   9374  CA  PRO D 593     -25.051 -24.258 -16.632  1.00  1.310          C  
ATOM   9375  C   PRO D 593     -24.944 -24.429 -18.107  1.00  1.340          C  
ATOM   9376  O   PRO D 593     -25.211 -25.480 -18.566  1.00  1.390          O  
ATOM   9377  CB  PRO D 593     -23.694 -24.292 -15.930  1.00  1.970          C  
ATOM   9378  CG  PRO D 593     -23.384 -25.754 -15.809  1.00  1.970          C  
ATOM   9379  CD  PRO D 593     -24.735 -26.424 -15.573  1.00  1.970          C  
ATOM   9380  HA  PRO D 593     -25.661 -23.387 -16.358  1.00  1.570          H  
ATOM   9381 1HB  PRO D 593     -22.940 -23.757 -16.527  1.00  2.360          H  
ATOM   9382 2HB  PRO D 593     -23.753 -23.792 -14.953  1.00  2.360          H  
ATOM   9383 1HG  PRO D 593     -22.875 -26.089 -16.698  1.00  2.360          H  
ATOM   9384 2HG  PRO D 593     -22.681 -25.919 -14.965  1.00  2.360          H  
ATOM   9385 1HD  PRO D 593     -24.777 -27.415 -16.040  1.00  2.360          H  
ATOM   9386 2HD  PRO D 593     -24.848 -26.451 -14.506  1.00  2.360          H  
ATOM   9387  N   GLY D 594     -24.567 -23.487 -18.862  1.00  1.330          N  
ATOM   9388  CA  GLY D 594     -24.497 -23.743 -20.290  1.00  1.390          C  
ATOM   9389  C   GLY D 594     -25.785 -23.257 -20.924  1.00  1.370          C  
ATOM   9390  O   GLY D 594     -26.808 -23.040 -20.253  1.00  1.300          O  
ATOM   9391  H   GLY D 594     -24.311 -22.584 -18.495  1.00  1.600          H  
ATOM   9392 1HA  GLY D 594     -23.642 -23.221 -20.724  1.00  1.670          H  
ATOM   9393 2HA  GLY D 594     -24.355 -24.805 -20.493  1.00  1.670          H  
ATOM   9394  N   SER D 595     -25.732 -23.050 -22.222  1.00  1.460          N  
ATOM   9395  CA  SER D 595     -26.829 -22.447 -22.952  1.00  1.470          C  
ATOM   9396  C   SER D 595     -27.907 -23.413 -23.350  1.00  1.430          C  
ATOM   9397  O   SER D 595     -27.756 -24.633 -23.229  1.00  1.420          O  
ATOM   9398  CB  SER D 595     -26.300 -21.722 -24.181  1.00  2.050          C  
ATOM   9399  OG  SER D 595     -25.472 -20.642 -23.823  1.00  2.050          O  
ATOM   9400  H   SER D 595     -24.895 -23.316 -22.754  1.00  1.750          H  
ATOM   9401  HA  SER D 595     -27.285 -21.698 -22.305  1.00  1.760          H  
ATOM   9402 1HB  SER D 595     -25.742 -22.421 -24.804  1.00  2.460          H  
ATOM   9403 2HB  SER D 595     -27.130 -21.357 -24.778  1.00  2.460          H  
ATOM   9404  HG  SER D 595     -25.183 -20.244 -24.651  1.00  2.460          H  
ATOM   9405  N   ASN D 596     -29.009 -22.855 -23.846  1.00  1.430          N  
ATOM   9406  CA  ASN D 596     -30.114 -23.667 -24.309  1.00  1.400          C  
ATOM   9407  C   ASN D 596     -29.697 -24.602 -25.426  1.00  1.460          C  
ATOM   9408  O   ASN D 596     -30.211 -25.716 -25.513  1.00  1.450          O  
ATOM   9409  CB  ASN D 596     -31.264 -22.806 -24.763  1.00  1.970          C  
ATOM   9410  CG  ASN D 596     -32.072 -22.214 -23.641  1.00  1.970          C  
ATOM   9411  OD1 ASN D 596     -32.067 -22.698 -22.495  1.00  1.970          O  
ATOM   9412  ND2 ASN D 596     -32.780 -21.170 -23.956  1.00  1.970          N  
ATOM   9413  H   ASN D 596     -29.066 -21.847 -23.910  1.00  1.720          H  
ATOM   9414  HA  ASN D 596     -30.457 -24.281 -23.485  1.00  1.680          H  
ATOM   9415 1HB  ASN D 596     -30.880 -21.998 -25.389  1.00  2.370          H  
ATOM   9416 2HB  ASN D 596     -31.915 -23.399 -25.385  1.00  2.370          H  
ATOM   9417 1HD2 ASN D 596     -33.365 -20.721 -23.265  1.00  2.370          H  
ATOM   9418 2HD2 ASN D 596     -32.764 -20.820 -24.896  1.00  2.370          H  
ATOM   9419  N   GLU D 597     -28.752 -24.188 -26.268  1.00  1.530          N  
ATOM   9420  CA  GLU D 597     -28.318 -25.046 -27.351  1.00  1.590          C  
ATOM   9421  C   GLU D 597     -27.610 -26.291 -26.815  1.00  1.560          C  
ATOM   9422  O   GLU D 597     -27.898 -27.402 -27.272  1.00  1.580          O  
ATOM   9423  CB  GLU D 597     -27.419 -24.251 -28.295  1.00  2.200          C  
ATOM   9424  CG  GLU D 597     -28.165 -23.140 -29.068  1.00  2.200          C  
ATOM   9425  CD  GLU D 597     -28.454 -21.905 -28.232  1.00  2.200          C  
ATOM   9426  OE1 GLU D 597     -27.970 -21.836 -27.119  1.00  2.200          O  
ATOM   9427  OE2 GLU D 597     -29.164 -21.048 -28.694  1.00  2.200          O  
ATOM   9428  H   GLU D 597     -28.359 -23.247 -26.192  1.00  1.840          H  
ATOM   9429  HA  GLU D 597     -29.199 -25.370 -27.907  1.00  1.910          H  
ATOM   9430 1HB  GLU D 597     -26.608 -23.791 -27.725  1.00  2.640          H  
ATOM   9431 2HB  GLU D 597     -26.963 -24.927 -29.021  1.00  2.640          H  
ATOM   9432 1HG  GLU D 597     -27.566 -22.849 -29.930  1.00  2.640          H  
ATOM   9433 2HG  GLU D 597     -29.107 -23.547 -29.438  1.00  2.640          H  
ATOM   9434  N   GLU D 598     -26.735 -26.130 -25.808  1.00  1.520          N  
ATOM   9435  CA  GLU D 598     -26.067 -27.295 -25.234  1.00  1.490          C  
ATOM   9436  C   GLU D 598     -27.092 -28.210 -24.574  1.00  1.440          C  
ATOM   9437  O   GLU D 598     -27.029 -29.433 -24.723  1.00  1.450          O  
ATOM   9438  CB  GLU D 598     -24.955 -26.919 -24.219  1.00  2.100          C  
ATOM   9439  CG  GLU D 598     -23.634 -26.306 -24.816  1.00  2.100          C  
ATOM   9440  CD  GLU D 598     -23.607 -24.803 -25.038  1.00  2.100          C  
ATOM   9441  OE1 GLU D 598     -23.942 -24.064 -24.138  1.00  2.100          O  
ATOM   9442  OE2 GLU D 598     -23.244 -24.407 -26.117  1.00  2.100          O  
ATOM   9443  H   GLU D 598     -26.513 -25.197 -25.484  1.00  1.820          H  
ATOM   9444  HA  GLU D 598     -25.597 -27.853 -26.045  1.00  1.790          H  
ATOM   9445 1HB  GLU D 598     -25.358 -26.199 -23.499  1.00  2.520          H  
ATOM   9446 2HB  GLU D 598     -24.674 -27.805 -23.651  1.00  2.520          H  
ATOM   9447 1HG  GLU D 598     -22.814 -26.559 -24.135  1.00  2.520          H  
ATOM   9448 2HG  GLU D 598     -23.429 -26.802 -25.766  1.00  2.520          H  
ATOM   9449  N   ILE D 599     -28.083 -27.616 -23.918  1.00  1.400          N  
ATOM   9450  CA  ILE D 599     -29.116 -28.373 -23.242  1.00  1.370          C  
ATOM   9451  C   ILE D 599     -29.927 -29.183 -24.239  1.00  1.390          C  
ATOM   9452  O   ILE D 599     -30.197 -30.363 -23.997  1.00  1.390          O  
ATOM   9453  CB  ILE D 599     -30.020 -27.428 -22.465  1.00  1.930          C  
ATOM   9454  CG1 ILE D 599     -29.194 -26.816 -21.337  1.00  1.930          C  
ATOM   9455  CG2 ILE D 599     -31.267 -28.182 -21.933  1.00  1.930          C  
ATOM   9456  CD1 ILE D 599     -29.808 -25.621 -20.652  1.00  1.930          C  
ATOM   9457  H   ILE D 599     -28.073 -26.592 -23.842  1.00  1.680          H  
ATOM   9458  HA  ILE D 599     -28.641 -29.058 -22.540  1.00  1.640          H  
ATOM   9459  HB  ILE D 599     -30.315 -26.629 -23.106  1.00  2.320          H  
ATOM   9460 1HG1 ILE D 599     -29.011 -27.577 -20.608  1.00  2.320          H  
ATOM   9461 2HG1 ILE D 599     -28.235 -26.506 -21.732  1.00  2.320          H  
ATOM   9462 1HG2 ILE D 599     -31.875 -27.497 -21.395  1.00  2.320          H  
ATOM   9463 2HG2 ILE D 599     -31.854 -28.600 -22.752  1.00  2.320          H  
ATOM   9464 3HG2 ILE D 599     -30.950 -28.993 -21.266  1.00  2.320          H  
ATOM   9465 1HD1 ILE D 599     -29.106 -25.289 -19.889  1.00  2.320          H  
ATOM   9466 2HD1 ILE D 599     -29.962 -24.820 -21.359  1.00  2.320          H  
ATOM   9467 3HD1 ILE D 599     -30.747 -25.881 -20.195  1.00  2.320          H  
ATOM   9468  N   LYS D 600     -30.351 -28.553 -25.343  1.00  1.430          N  
ATOM   9469  CA  LYS D 600     -31.117 -29.262 -26.351  1.00  1.460          C  
ATOM   9470  C   LYS D 600     -30.333 -30.452 -26.883  1.00  1.500          C  
ATOM   9471  O   LYS D 600     -30.901 -31.537 -27.036  1.00  1.510          O  
ATOM   9472  CB  LYS D 600     -31.484 -28.373 -27.536  1.00  2.030          C  
ATOM   9473  CG  LYS D 600     -32.379 -29.084 -28.573  1.00  2.030          C  
ATOM   9474  CD  LYS D 600     -32.749 -28.168 -29.730  1.00  2.030          C  
ATOM   9475  CE  LYS D 600     -33.636 -28.893 -30.748  1.00  2.030          C  
ATOM   9476  NZ  LYS D 600     -33.963 -28.030 -31.923  1.00  2.030          N  
ATOM   9477  H   LYS D 600     -30.142 -27.560 -25.471  1.00  1.720          H  
ATOM   9478  HA  LYS D 600     -32.032 -29.631 -25.891  1.00  1.750          H  
ATOM   9479 1HB  LYS D 600     -31.977 -27.475 -27.197  1.00  2.440          H  
ATOM   9480 2HB  LYS D 600     -30.567 -28.058 -28.041  1.00  2.440          H  
ATOM   9481 1HG  LYS D 600     -31.856 -29.955 -28.977  1.00  2.440          H  
ATOM   9482 2HG  LYS D 600     -33.291 -29.426 -28.083  1.00  2.440          H  
ATOM   9483 1HD  LYS D 600     -33.281 -27.286 -29.360  1.00  2.440          H  
ATOM   9484 2HD  LYS D 600     -31.841 -27.832 -30.229  1.00  2.440          H  
ATOM   9485 1HE  LYS D 600     -33.122 -29.786 -31.097  1.00  2.440          H  
ATOM   9486 2HE  LYS D 600     -34.565 -29.185 -30.260  1.00  2.440          H  
ATOM   9487 1HZ  LYS D 600     -34.549 -28.531 -32.565  1.00  2.440          H  
ATOM   9488 2HZ  LYS D 600     -34.460 -27.176 -31.619  1.00  2.440          H  
ATOM   9489 3HZ  LYS D 600     -33.118 -27.753 -32.388  1.00  2.440          H  
ATOM   9490  N   GLU D 601     -29.039 -30.260 -27.187  1.00  1.540          N  
ATOM   9491  CA  GLU D 601     -28.249 -31.365 -27.713  1.00  1.570          C  
ATOM   9492  C   GLU D 601     -28.091 -32.484 -26.695  1.00  1.530          C  
ATOM   9493  O   GLU D 601     -28.149 -33.667 -27.056  1.00  1.560          O  
ATOM   9494  CB  GLU D 601     -26.875 -30.878 -28.171  1.00  2.190          C  
ATOM   9495  CG  GLU D 601     -26.902 -30.032 -29.443  1.00  2.190          C  
ATOM   9496  CD  GLU D 601     -27.334 -30.822 -30.658  1.00  2.190          C  
ATOM   9497  OE1 GLU D 601     -26.789 -31.878 -30.873  1.00  2.190          O  
ATOM   9498  OE2 GLU D 601     -28.212 -30.380 -31.361  1.00  2.190          O  
ATOM   9499  H   GLU D 601     -28.617 -29.329 -27.082  1.00  1.850          H  
ATOM   9500  HA  GLU D 601     -28.768 -31.768 -28.581  1.00  1.880          H  
ATOM   9501 1HB  GLU D 601     -26.429 -30.270 -27.378  1.00  2.620          H  
ATOM   9502 2HB  GLU D 601     -26.220 -31.731 -28.339  1.00  2.620          H  
ATOM   9503 1HG  GLU D 601     -27.596 -29.203 -29.295  1.00  2.620          H  
ATOM   9504 2HG  GLU D 601     -25.909 -29.610 -29.613  1.00  2.620          H  
ATOM   9505  N   PHE D 602     -27.921 -32.145 -25.417  1.00  1.460          N  
ATOM   9506  CA  PHE D 602     -27.800 -33.212 -24.451  1.00  1.410          C  
ATOM   9507  C   PHE D 602     -29.118 -33.958 -24.351  1.00  1.400          C  
ATOM   9508  O   PHE D 602     -29.118 -35.183 -24.292  1.00  1.400          O  
ATOM   9509  CB  PHE D 602     -27.308 -32.711 -23.090  1.00  1.990          C  
ATOM   9510  CG  PHE D 602     -25.818 -32.353 -23.109  1.00  1.990          C  
ATOM   9511  CD1 PHE D 602     -25.375 -31.089 -22.749  1.00  1.990          C  
ATOM   9512  CD2 PHE D 602     -24.861 -33.278 -23.537  1.00  1.990          C  
ATOM   9513  CE1 PHE D 602     -24.033 -30.771 -22.808  1.00  1.990          C  
ATOM   9514  CE2 PHE D 602     -23.536 -32.947 -23.599  1.00  1.990          C  
ATOM   9515  CZ  PHE D 602     -23.121 -31.700 -23.234  1.00  1.990          C  
ATOM   9516  H   PHE D 602     -27.807 -31.163 -25.144  1.00  1.750          H  
ATOM   9517  HA  PHE D 602     -27.066 -33.916 -24.827  1.00  1.690          H  
ATOM   9518 1HB  PHE D 602     -27.876 -31.817 -22.807  1.00  2.390          H  
ATOM   9519 2HB  PHE D 602     -27.477 -33.469 -22.327  1.00  2.390          H  
ATOM   9520  HD1 PHE D 602     -26.097 -30.336 -22.424  1.00  2.390          H  
ATOM   9521  HD2 PHE D 602     -25.165 -34.279 -23.833  1.00  2.390          H  
ATOM   9522  HE1 PHE D 602     -23.697 -29.770 -22.525  1.00  2.390          H  
ATOM   9523  HE2 PHE D 602     -22.818 -33.678 -23.946  1.00  2.390          H  
ATOM   9524  HZ  PHE D 602     -22.066 -31.435 -23.284  1.00  2.390          H  
ATOM   9525  N   ALA D 603     -30.252 -33.240 -24.382  1.00  1.390          N  
ATOM   9526  CA  ALA D 603     -31.564 -33.883 -24.343  1.00  1.380          C  
ATOM   9527  C   ALA D 603     -31.745 -34.814 -25.550  1.00  1.460          C  
ATOM   9528  O   ALA D 603     -32.252 -35.937 -25.428  1.00  1.470          O  
ATOM   9529  CB  ALA D 603     -32.654 -32.831 -24.336  1.00  1.940          C  
ATOM   9530  H   ALA D 603     -30.202 -32.217 -24.401  1.00  1.670          H  
ATOM   9531  HA  ALA D 603     -31.637 -34.468 -23.432  1.00  1.660          H  
ATOM   9532 1HB  ALA D 603     -33.624 -33.302 -24.288  1.00  2.320          H  
ATOM   9533 2HB  ALA D 603     -32.512 -32.185 -23.472  1.00  2.320          H  
ATOM   9534 3HB  ALA D 603     -32.588 -32.236 -25.242  1.00  2.320          H  
ATOM   9535  N   ALA D 604     -31.263 -34.380 -26.720  1.00  1.520          N  
ATOM   9536  CA  ALA D 604     -31.341 -35.194 -27.926  1.00  1.600          C  
ATOM   9537  C   ALA D 604     -30.585 -36.506 -27.715  1.00  1.620          C  
ATOM   9538  O   ALA D 604     -31.011 -37.574 -28.164  1.00  1.670          O  
ATOM   9539  CB  ALA D 604     -30.773 -34.437 -29.111  1.00  2.210          C  
ATOM   9540  H   ALA D 604     -30.896 -33.425 -26.783  1.00  1.820          H  
ATOM   9541  HA  ALA D 604     -32.387 -35.423 -28.117  1.00  1.920          H  
ATOM   9542 1HB  ALA D 604     -30.853 -35.046 -30.009  1.00  2.650          H  
ATOM   9543 2HB  ALA D 604     -31.329 -33.509 -29.246  1.00  2.650          H  
ATOM   9544 3HB  ALA D 604     -29.728 -34.204 -28.929  1.00  2.650          H  
ATOM   9545  N   GLY D 605     -29.489 -36.435 -26.964  1.00  1.600          N  
ATOM   9546  CA  GLY D 605     -28.637 -37.569 -26.629  1.00  1.630          C  
ATOM   9547  C   GLY D 605     -29.340 -38.654 -25.798  1.00  1.600          C  
ATOM   9548  O   GLY D 605     -28.837 -39.775 -25.692  1.00  1.630          O  
ATOM   9549  H   GLY D 605     -29.183 -35.506 -26.651  1.00  1.920          H  
ATOM   9550 1HA  GLY D 605     -28.249 -38.007 -27.547  1.00  1.960          H  
ATOM   9551 2HA  GLY D 605     -27.780 -37.196 -26.070  1.00  1.960          H  
ATOM   9552  N   TYR D 606     -30.489 -38.323 -25.192  1.00  1.550          N  
ATOM   9553  CA  TYR D 606     -31.261 -39.263 -24.389  1.00  1.530          C  
ATOM   9554  C   TYR D 606     -32.519 -39.658 -25.163  1.00  1.560          C  
ATOM   9555  O   TYR D 606     -33.395 -40.337 -24.627  1.00  1.550          O  
ATOM   9556  CB  TYR D 606     -31.677 -38.656 -23.029  1.00  2.150          C  
ATOM   9557  CG  TYR D 606     -30.541 -38.257 -22.060  1.00  2.150          C  
ATOM   9558  CD1 TYR D 606     -30.143 -36.948 -22.038  1.00  2.150          C  
ATOM   9559  CD2 TYR D 606     -29.932 -39.177 -21.189  1.00  2.150          C  
ATOM   9560  CE1 TYR D 606     -29.144 -36.518 -21.197  1.00  2.150          C  
ATOM   9561  CE2 TYR D 606     -28.910 -38.743 -20.320  1.00  2.150          C  
ATOM   9562  CZ  TYR D 606     -28.518 -37.408 -20.336  1.00  2.150          C  
ATOM   9563  OH  TYR D 606     -27.507 -36.917 -19.516  1.00  2.150          O  
ATOM   9564  H   TYR D 606     -30.888 -37.391 -25.324  1.00  1.860          H  
ATOM   9565  HA  TYR D 606     -30.669 -40.161 -24.220  1.00  1.840          H  
ATOM   9566 1HB  TYR D 606     -32.259 -37.766 -23.217  1.00  2.580          H  
ATOM   9567 2HB  TYR D 606     -32.327 -39.358 -22.513  1.00  2.580          H  
ATOM   9568  HD1 TYR D 606     -30.619 -36.251 -22.697  1.00  2.580          H  
ATOM   9569  HD2 TYR D 606     -30.248 -40.221 -21.188  1.00  2.580          H  
ATOM   9570  HE1 TYR D 606     -28.844 -35.471 -21.210  1.00  2.580          H  
ATOM   9571  HE2 TYR D 606     -28.424 -39.448 -19.641  1.00  2.580          H  
ATOM   9572  HH  TYR D 606     -27.089 -37.621 -18.953  1.00  2.580          H  
ATOM   9573  N   ASN D 607     -32.587 -39.264 -26.441  1.00  1.610          N  
ATOM   9574  CA  ASN D 607     -33.748 -39.459 -27.295  1.00  1.660          C  
ATOM   9575  C   ASN D 607     -34.992 -38.772 -26.746  1.00  1.610          C  
ATOM   9576  O   ASN D 607     -36.091 -39.326 -26.793  1.00  1.630          O  
ATOM   9577  CB  ASN D 607     -34.034 -40.936 -27.519  1.00  2.300          C  
ATOM   9578  CG  ASN D 607     -32.929 -41.636 -28.225  1.00  2.300          C  
ATOM   9579  OD1 ASN D 607     -32.394 -41.146 -29.229  1.00  2.300          O  
ATOM   9580  ND2 ASN D 607     -32.565 -42.789 -27.723  1.00  2.300          N  
ATOM   9581  H   ASN D 607     -31.806 -38.749 -26.854  1.00  1.930          H  
ATOM   9582  HA  ASN D 607     -33.531 -38.998 -28.261  1.00  1.990          H  
ATOM   9583 1HB  ASN D 607     -34.237 -41.443 -26.583  1.00  2.760          H  
ATOM   9584 2HB  ASN D 607     -34.933 -41.029 -28.126  1.00  2.760          H  
ATOM   9585 1HD2 ASN D 607     -31.827 -43.311 -28.149  1.00  2.760          H  
ATOM   9586 2HD2 ASN D 607     -33.026 -43.146 -26.909  1.00  2.760          H  
ATOM   9587  N   VAL D 608     -34.841 -37.550 -26.229  1.00  1.550          N  
ATOM   9588  CA  VAL D 608     -36.013 -36.836 -25.772  1.00  1.520          C  
ATOM   9589  C   VAL D 608     -36.908 -36.467 -26.947  1.00  1.590          C  
ATOM   9590  O   VAL D 608     -36.464 -35.842 -27.911  1.00  1.650          O  
ATOM   9591  CB  VAL D 608     -35.583 -35.577 -24.975  1.00  2.140          C  
ATOM   9592  CG1 VAL D 608     -36.760 -34.713 -24.635  1.00  2.140          C  
ATOM   9593  CG2 VAL D 608     -34.921 -36.028 -23.651  1.00  2.140          C  
ATOM   9594  H   VAL D 608     -33.922 -37.104 -26.156  1.00  1.860          H  
ATOM   9595  HA  VAL D 608     -36.575 -37.483 -25.114  1.00  1.820          H  
ATOM   9596  HB  VAL D 608     -34.884 -34.994 -25.571  1.00  2.570          H  
ATOM   9597 1HG1 VAL D 608     -36.431 -33.853 -24.066  1.00  2.570          H  
ATOM   9598 2HG1 VAL D 608     -37.255 -34.359 -25.540  1.00  2.570          H  
ATOM   9599 3HG1 VAL D 608     -37.442 -35.283 -24.056  1.00  2.570          H  
ATOM   9600 1HG2 VAL D 608     -34.601 -35.160 -23.077  1.00  2.570          H  
ATOM   9601 2HG2 VAL D 608     -35.633 -36.602 -23.066  1.00  2.570          H  
ATOM   9602 3HG2 VAL D 608     -34.069 -36.644 -23.874  1.00  2.570          H  
ATOM   9603  N   LYS D 609     -38.187 -36.846 -26.839  1.00  1.600          N  
ATOM   9604  CA  LYS D 609     -39.196 -36.571 -27.857  1.00  1.680          C  
ATOM   9605  C   LYS D 609     -40.314 -35.716 -27.271  1.00  1.650          C  
ATOM   9606  O   LYS D 609     -41.366 -35.528 -27.884  1.00  1.700          O  
ATOM   9607  CB  LYS D 609     -39.762 -37.872 -28.432  1.00  2.320          C  
ATOM   9608  CG  LYS D 609     -38.734 -38.815 -29.100  1.00  2.320          C  
ATOM   9609  CD  LYS D 609     -38.084 -38.222 -30.348  1.00  2.320          C  
ATOM   9610  CE  LYS D 609     -37.140 -39.227 -31.001  1.00  2.320          C  
ATOM   9611  NZ  LYS D 609     -36.477 -38.669 -32.222  1.00  2.320          N  
ATOM   9612  H   LYS D 609     -38.460 -37.377 -26.026  1.00  1.920          H  
ATOM   9613  HA  LYS D 609     -38.739 -35.994 -28.658  1.00  2.020          H  
ATOM   9614 1HB  LYS D 609     -40.215 -38.431 -27.631  1.00  2.780          H  
ATOM   9615 2HB  LYS D 609     -40.542 -37.645 -29.157  1.00  2.780          H  
ATOM   9616 1HG  LYS D 609     -37.957 -39.051 -28.385  1.00  2.780          H  
ATOM   9617 2HG  LYS D 609     -39.233 -39.743 -29.372  1.00  2.780          H  
ATOM   9618 1HD  LYS D 609     -38.852 -37.923 -31.061  1.00  2.780          H  
ATOM   9619 2HD  LYS D 609     -37.499 -37.344 -30.074  1.00  2.780          H  
ATOM   9620 1HE  LYS D 609     -36.371 -39.507 -30.276  1.00  2.780          H  
ATOM   9621 2HE  LYS D 609     -37.703 -40.117 -31.280  1.00  2.780          H  
ATOM   9622 1HZ  LYS D 609     -35.859 -39.364 -32.618  1.00  2.780          H  
ATOM   9623 2HZ  LYS D 609     -37.179 -38.415 -32.904  1.00  2.780          H  
ATOM   9624 3HZ  LYS D 609     -35.942 -37.848 -31.970  1.00  2.780          H  
ATOM   9625  N   PHE D 610     -40.086 -35.234 -26.062  1.00  1.560          N  
ATOM   9626  CA  PHE D 610     -41.039 -34.400 -25.361  1.00  1.530          C  
ATOM   9627  C   PHE D 610     -40.596 -32.953 -25.351  1.00  1.500          C  
ATOM   9628  O   PHE D 610     -39.420 -32.642 -25.552  1.00  1.490          O  
ATOM   9629  CB  PHE D 610     -41.332 -34.914 -23.954  1.00  2.150          C  
ATOM   9630  CG  PHE D 610     -40.168 -35.238 -23.050  1.00  2.150          C  
ATOM   9631  CD1 PHE D 610     -39.499 -34.264 -22.308  1.00  2.150          C  
ATOM   9632  CD2 PHE D 610     -39.799 -36.562 -22.872  1.00  2.150          C  
ATOM   9633  CE1 PHE D 610     -38.470 -34.635 -21.443  1.00  2.150          C  
ATOM   9634  CE2 PHE D 610     -38.798 -36.898 -22.008  1.00  2.150          C  
ATOM   9635  CZ  PHE D 610     -38.133 -35.944 -21.300  1.00  2.150          C  
ATOM   9636  H   PHE D 610     -39.193 -35.432 -25.636  1.00  1.870          H  
ATOM   9637  HA  PHE D 610     -41.986 -34.441 -25.900  1.00  1.840          H  
ATOM   9638 1HB  PHE D 610     -41.924 -34.167 -23.452  1.00  2.580          H  
ATOM   9639 2HB  PHE D 610     -41.949 -35.805 -24.029  1.00  2.580          H  
ATOM   9640  HD1 PHE D 610     -39.785 -33.207 -22.417  1.00  2.580          H  
ATOM   9641  HD2 PHE D 610     -40.331 -37.343 -23.421  1.00  2.580          H  
ATOM   9642  HE1 PHE D 610     -37.933 -33.896 -20.878  1.00  2.580          H  
ATOM   9643  HE2 PHE D 610     -38.534 -37.920 -21.877  1.00  2.580          H  
ATOM   9644  HZ  PHE D 610     -37.340 -36.232 -20.618  1.00  2.580          H  
ATOM   9645  N   ASP D 611     -41.548 -32.056 -25.123  1.00  1.500          N  
ATOM   9646  CA  ASP D 611     -41.242 -30.644 -25.124  1.00  1.480          C  
ATOM   9647  C   ASP D 611     -40.153 -30.316 -24.150  1.00  1.400          C  
ATOM   9648  O   ASP D 611     -40.211 -30.715 -22.978  1.00  1.350          O  
ATOM   9649  CB  ASP D 611     -42.468 -29.811 -24.748  1.00  2.080          C  
ATOM   9650  CG  ASP D 611     -43.597 -29.767 -25.795  1.00  2.080          C  
ATOM   9651  OD1 ASP D 611     -43.413 -30.210 -26.900  1.00  2.080          O  
ATOM   9652  OD2 ASP D 611     -44.663 -29.279 -25.456  1.00  2.080          O  
ATOM   9653  H   ASP D 611     -42.501 -32.353 -24.964  1.00  1.800          H  
ATOM   9654  HA  ASP D 611     -40.909 -30.362 -26.124  1.00  1.780          H  
ATOM   9655 1HB  ASP D 611     -42.875 -30.200 -23.821  1.00  2.500          H  
ATOM   9656 2HB  ASP D 611     -42.145 -28.788 -24.557  1.00  2.500          H  
ATOM   9657  N   MET D 612     -39.205 -29.540 -24.643  1.00  1.400          N  
ATOM   9658  CA  MET D 612     -38.115 -29.079 -23.851  1.00  1.340          C  
ATOM   9659  C   MET D 612     -38.161 -27.576 -23.963  1.00  1.360          C  
ATOM   9660  O   MET D 612     -38.221 -27.008 -25.060  1.00  1.420          O  
ATOM   9661  CB  MET D 612     -36.798 -29.678 -24.353  1.00  1.900          C  
ATOM   9662  CG  MET D 612     -35.542 -29.305 -23.545  1.00  1.900          C  
ATOM   9663  SD  MET D 612     -35.598 -29.922 -21.834  1.00  1.900          S  
ATOM   9664  CE  MET D 612     -35.524 -31.706 -21.964  1.00  1.900          C  
ATOM   9665  H   MET D 612     -39.252 -29.275 -25.619  1.00  1.680          H  
ATOM   9666  HA  MET D 612     -38.270 -29.349 -22.807  1.00  1.610          H  
ATOM   9667 1HB  MET D 612     -36.888 -30.760 -24.395  1.00  2.280          H  
ATOM   9668 2HB  MET D 612     -36.625 -29.333 -25.372  1.00  2.280          H  
ATOM   9669 1HG  MET D 612     -34.654 -29.702 -24.033  1.00  2.280          H  
ATOM   9670 2HG  MET D 612     -35.448 -28.220 -23.503  1.00  2.280          H  
ATOM   9671 1HE  MET D 612     -35.557 -32.137 -20.975  1.00  2.280          H  
ATOM   9672 2HE  MET D 612     -36.374 -32.070 -22.533  1.00  2.280          H  
ATOM   9673 3HE  MET D 612     -34.611 -31.996 -22.446  1.00  2.280          H  
ATOM   9674  N   PHE D 613     -38.183 -26.949 -22.824  1.00  1.310          N  
ATOM   9675  CA  PHE D 613     -38.291 -25.522 -22.686  1.00  1.320          C  
ATOM   9676  C   PHE D 613     -36.974 -24.880 -22.429  1.00  1.300          C  
ATOM   9677  O   PHE D 613     -35.973 -25.564 -22.230  1.00  1.280          O  
ATOM   9678  CB  PHE D 613     -39.275 -25.183 -21.590  1.00  1.840          C  
ATOM   9679  CG  PHE D 613     -40.639 -25.509 -21.980  1.00  1.840          C  
ATOM   9680  CD1 PHE D 613     -41.129 -26.785 -21.838  1.00  1.840          C  
ATOM   9681  CD2 PHE D 613     -41.455 -24.532 -22.499  1.00  1.840          C  
ATOM   9682  CE1 PHE D 613     -42.382 -27.070 -22.220  1.00  1.840          C  
ATOM   9683  CE2 PHE D 613     -42.721 -24.824 -22.867  1.00  1.840          C  
ATOM   9684  CZ  PHE D 613     -43.189 -26.094 -22.735  1.00  1.840          C  
ATOM   9685  H   PHE D 613     -38.173 -27.502 -21.968  1.00  1.570          H  
ATOM   9686  HA  PHE D 613     -38.687 -25.125 -23.610  1.00  1.580          H  
ATOM   9687 1HB  PHE D 613     -39.037 -25.747 -20.710  1.00  2.210          H  
ATOM   9688 2HB  PHE D 613     -39.219 -24.123 -21.339  1.00  2.210          H  
ATOM   9689  HD1 PHE D 613     -40.500 -27.569 -21.427  1.00  2.210          H  
ATOM   9690  HD2 PHE D 613     -41.075 -23.515 -22.610  1.00  2.210          H  
ATOM   9691  HE1 PHE D 613     -42.739 -28.075 -22.120  1.00  2.210          H  
ATOM   9692  HE2 PHE D 613     -43.353 -24.052 -23.267  1.00  2.210          H  
ATOM   9693  HZ  PHE D 613     -44.205 -26.329 -23.042  1.00  2.210          H  
ATOM   9694  N   SER D 614     -36.968 -23.567 -22.543  1.00  1.330          N  
ATOM   9695  CA  SER D 614     -35.823 -22.726 -22.289  1.00  1.330          C  
ATOM   9696  C   SER D 614     -35.454 -22.903 -20.857  1.00  1.270          C  
ATOM   9697  O   SER D 614     -36.316 -23.182 -20.020  1.00  1.260          O  
ATOM   9698  CB  SER D 614     -36.141 -21.265 -22.532  1.00  1.860          C  
ATOM   9699  OG  SER D 614     -35.033 -20.455 -22.259  1.00  1.860          O  
ATOM   9700  H   SER D 614     -37.835 -23.084 -22.756  1.00  1.600          H  
ATOM   9701  HA  SER D 614     -34.982 -23.030 -22.896  1.00  1.600          H  
ATOM   9702 1HB  SER D 614     -36.456 -21.113 -23.546  1.00  2.230          H  
ATOM   9703 2HB  SER D 614     -36.968 -20.974 -21.888  1.00  2.230          H  
ATOM   9704  HG  SER D 614     -35.357 -19.550 -22.281  1.00  2.230          H  
ATOM   9705  N   LYS D 615     -34.181 -22.810 -20.551  1.00  1.220          N  
ATOM   9706  CA  LYS D 615     -33.786 -22.863 -19.165  1.00  1.180          C  
ATOM   9707  C   LYS D 615     -34.459 -21.727 -18.389  1.00  1.210          C  
ATOM   9708  O   LYS D 615     -34.407 -20.564 -18.803  1.00  1.260          O  
ATOM   9709  CB  LYS D 615     -32.270 -22.763 -19.083  1.00  1.670          C  
ATOM   9710  CG  LYS D 615     -31.658 -22.883 -17.696  1.00  1.670          C  
ATOM   9711  CD  LYS D 615     -30.130 -22.907 -17.792  1.00  1.670          C  
ATOM   9712  CE  LYS D 615     -29.531 -21.542 -18.149  1.00  1.670          C  
ATOM   9713  NZ  LYS D 615     -28.058 -21.593 -18.226  1.00  1.670          N  
ATOM   9714  H   LYS D 615     -33.484 -22.642 -21.276  1.00  1.460          H  
ATOM   9715  HA  LYS D 615     -34.129 -23.798 -18.741  1.00  1.420          H  
ATOM   9716 1HB  LYS D 615     -31.831 -23.537 -19.711  1.00  2.000          H  
ATOM   9717 2HB  LYS D 615     -31.985 -21.811 -19.507  1.00  2.000          H  
ATOM   9718 1HG  LYS D 615     -31.976 -22.046 -17.072  1.00  2.000          H  
ATOM   9719 2HG  LYS D 615     -31.992 -23.808 -17.232  1.00  2.000          H  
ATOM   9720 1HD  LYS D 615     -29.723 -23.234 -16.853  1.00  2.000          H  
ATOM   9721 2HD  LYS D 615     -29.824 -23.615 -18.542  1.00  2.000          H  
ATOM   9722 1HE  LYS D 615     -29.900 -21.206 -19.108  1.00  2.000          H  
ATOM   9723 2HE  LYS D 615     -29.817 -20.824 -17.383  1.00  2.000          H  
ATOM   9724 1HZ  LYS D 615     -27.702 -20.683 -18.453  1.00  2.000          H  
ATOM   9725 2HZ  LYS D 615     -27.680 -21.894 -17.345  1.00  2.000          H  
ATOM   9726 3HZ  LYS D 615     -27.760 -22.258 -18.969  1.00  2.000          H  
ATOM   9727  N   ILE D 616     -35.080 -22.064 -17.260  1.00  1.190          N  
ATOM   9728  CA  ILE D 616     -35.750 -21.080 -16.408  1.00  1.230          C  
ATOM   9729  C   ILE D 616     -35.404 -21.205 -14.934  1.00  1.210          C  
ATOM   9730  O   ILE D 616     -34.902 -22.231 -14.481  1.00  1.200          O  
ATOM   9731  CB  ILE D 616     -37.295 -21.152 -16.498  1.00  1.710          C  
ATOM   9732  CG1 ILE D 616     -37.757 -22.560 -16.039  1.00  1.710          C  
ATOM   9733  CG2 ILE D 616     -37.787 -20.797 -17.922  1.00  1.710          C  
ATOM   9734  CD1 ILE D 616     -39.222 -22.690 -15.789  1.00  1.710          C  
ATOM   9735  H   ILE D 616     -35.056 -23.054 -16.997  1.00  1.430          H  
ATOM   9736  HA  ILE D 616     -35.441 -20.089 -16.734  1.00  1.480          H  
ATOM   9737  HB  ILE D 616     -37.719 -20.439 -15.794  1.00  2.050          H  
ATOM   9738 1HG1 ILE D 616     -37.468 -23.263 -16.814  1.00  2.050          H  
ATOM   9739 2HG1 ILE D 616     -37.255 -22.841 -15.120  1.00  2.050          H  
ATOM   9740 1HG2 ILE D 616     -38.870 -20.823 -17.973  1.00  2.050          H  
ATOM   9741 2HG2 ILE D 616     -37.441 -19.798 -18.179  1.00  2.050          H  
ATOM   9742 3HG2 ILE D 616     -37.381 -21.505 -18.630  1.00  2.050          H  
ATOM   9743 1HD1 ILE D 616     -39.430 -23.707 -15.482  1.00  2.050          H  
ATOM   9744 2HD1 ILE D 616     -39.485 -22.018 -14.990  1.00  2.050          H  
ATOM   9745 3HD1 ILE D 616     -39.797 -22.454 -16.671  1.00  2.050          H  
ATOM   9746  N   CYS D 617     -35.744 -20.166 -14.185  1.00  1.220          N  
ATOM   9747  CA  CYS D 617     -35.696 -20.194 -12.729  1.00  1.210          C  
ATOM   9748  C   CYS D 617     -37.017 -20.774 -12.245  1.00  1.200          C  
ATOM   9749  O   CYS D 617     -38.061 -20.522 -12.855  1.00  1.230          O  
ATOM   9750  CB  CYS D 617     -35.551 -18.785 -12.158  1.00  1.700          C  
ATOM   9751  SG  CYS D 617     -34.017 -17.949 -12.562  1.00  1.700          S  
ATOM   9752  H   CYS D 617     -36.094 -19.336 -14.644  1.00  1.460          H  
ATOM   9753  HA  CYS D 617     -34.873 -20.827 -12.396  1.00  1.450          H  
ATOM   9754 1HB  CYS D 617     -36.360 -18.174 -12.543  1.00  2.040          H  
ATOM   9755 2HB  CYS D 617     -35.659 -18.808 -11.077  1.00  2.040          H  
ATOM   9756  HG  CYS D 617     -34.381 -16.761 -12.073  1.00  2.040          H  
ATOM   9757  N   VAL D 618     -37.012 -21.507 -11.138  1.00  1.180          N  
ATOM   9758  CA  VAL D 618     -38.271 -22.007 -10.607  1.00  1.210          C  
ATOM   9759  C   VAL D 618     -38.473 -21.568  -9.164  1.00  1.220          C  
ATOM   9760  O   VAL D 618     -39.590 -21.607  -8.650  1.00  1.210          O  
ATOM   9761  CB  VAL D 618     -38.339 -23.521 -10.741  1.00  1.680          C  
ATOM   9762  CG1 VAL D 618     -38.252 -23.869 -12.210  1.00  1.680          C  
ATOM   9763  CG2 VAL D 618     -37.247 -24.173  -9.947  1.00  1.680          C  
ATOM   9764  H   VAL D 618     -36.144 -21.668 -10.641  1.00  1.420          H  
ATOM   9765  HA  VAL D 618     -39.087 -21.594 -11.196  1.00  1.450          H  
ATOM   9766  HB  VAL D 618     -39.303 -23.867 -10.385  1.00  2.020          H  
ATOM   9767 1HG1 VAL D 618     -38.338 -24.902 -12.319  1.00  2.020          H  
ATOM   9768 2HG1 VAL D 618     -39.058 -23.383 -12.746  1.00  2.020          H  
ATOM   9769 3HG1 VAL D 618     -37.301 -23.546 -12.625  1.00  2.020          H  
ATOM   9770 1HG2 VAL D 618     -37.315 -25.241 -10.062  1.00  2.020          H  
ATOM   9771 2HG2 VAL D 618     -36.284 -23.835 -10.303  1.00  2.020          H  
ATOM   9772 3HG2 VAL D 618     -37.351 -23.919  -8.895  1.00  2.020          H  
ATOM   9773  N   ASN D 619     -37.393 -21.130  -8.518  1.00  1.260          N  
ATOM   9774  CA  ASN D 619     -37.455 -20.615  -7.155  1.00  1.290          C  
ATOM   9775  C   ASN D 619     -37.180 -19.120  -7.039  1.00  1.340          C  
ATOM   9776  O   ASN D 619     -36.409 -18.535  -7.816  1.00  1.330          O  
ATOM   9777  CB  ASN D 619     -36.532 -21.350  -6.208  1.00  1.790          C  
ATOM   9778  CG  ASN D 619     -37.006 -22.710  -5.811  1.00  1.790          C  
ATOM   9779  OD1 ASN D 619     -38.225 -22.962  -5.648  1.00  1.790          O  
ATOM   9780  ND2 ASN D 619     -36.065 -23.579  -5.600  1.00  1.790          N  
ATOM   9781  H   ASN D 619     -36.488 -21.173  -8.978  1.00  1.510          H  
ATOM   9782  HA  ASN D 619     -38.472 -20.763  -6.793  1.00  1.550          H  
ATOM   9783 1HB  ASN D 619     -35.555 -21.457  -6.685  1.00  2.150          H  
ATOM   9784 2HB  ASN D 619     -36.386 -20.755  -5.308  1.00  2.150          H  
ATOM   9785 1HD2 ASN D 619     -36.294 -24.517  -5.281  1.00  2.150          H  
ATOM   9786 2HD2 ASN D 619     -35.104 -23.322  -5.724  1.00  2.150          H  
ATOM   9787  N   GLY D 620     -37.761 -18.531  -5.985  1.00  1.400          N  
ATOM   9788  CA  GLY D 620     -37.543 -17.140  -5.613  1.00  1.460          C  
ATOM   9789  C   GLY D 620     -38.358 -16.160  -6.440  1.00  1.500          C  
ATOM   9790  O   GLY D 620     -39.242 -16.533  -7.213  1.00  1.490          O  
ATOM   9791  H   GLY D 620     -38.377 -19.090  -5.414  1.00  1.680          H  
ATOM   9792 1HA  GLY D 620     -37.785 -17.010  -4.557  1.00  1.750          H  
ATOM   9793 2HA  GLY D 620     -36.484 -16.907  -5.719  1.00  1.750          H  
ATOM   9794  N   ASP D 621     -38.038 -14.881  -6.290  1.00  1.550          N  
ATOM   9795  CA  ASP D 621     -38.768 -13.803  -6.949  1.00  1.610          C  
ATOM   9796  C   ASP D 621     -38.736 -13.914  -8.472  1.00  1.600          C  
ATOM   9797  O   ASP D 621     -39.698 -13.536  -9.155  1.00  1.640          O  
ATOM   9798  CB  ASP D 621     -38.164 -12.455  -6.560  1.00  2.230          C  
ATOM   9799  CG  ASP D 621     -38.413 -12.062  -5.112  1.00  2.230          C  
ATOM   9800  OD1 ASP D 621     -39.231 -12.666  -4.460  1.00  2.230          O  
ATOM   9801  OD2 ASP D 621     -37.756 -11.161  -4.666  1.00  2.230          O  
ATOM   9802  H   ASP D 621     -37.297 -14.638  -5.646  1.00  1.860          H  
ATOM   9803  HA  ASP D 621     -39.806 -13.840  -6.618  1.00  1.930          H  
ATOM   9804 1HB  ASP D 621     -37.088 -12.471  -6.743  1.00  2.680          H  
ATOM   9805 2HB  ASP D 621     -38.582 -11.679  -7.204  1.00  2.680          H  
ATOM   9806  N   ASP D 622     -37.637 -14.457  -9.003  1.00  1.550          N  
ATOM   9807  CA  ASP D 622     -37.420 -14.575 -10.441  1.00  1.530          C  
ATOM   9808  C   ASP D 622     -37.954 -15.870 -11.044  1.00  1.460          C  
ATOM   9809  O   ASP D 622     -37.741 -16.135 -12.230  1.00  1.440          O  
ATOM   9810  CB  ASP D 622     -35.924 -14.492 -10.743  1.00  2.150          C  
ATOM   9811  CG  ASP D 622     -35.309 -13.134 -10.423  1.00  2.150          C  
ATOM   9812  OD1 ASP D 622     -35.989 -12.137 -10.473  1.00  2.150          O  
ATOM   9813  OD2 ASP D 622     -34.148 -13.120 -10.103  1.00  2.150          O  
ATOM   9814  H   ASP D 622     -36.884 -14.747  -8.395  1.00  1.860          H  
ATOM   9815  HA  ASP D 622     -37.926 -13.741 -10.928  1.00  1.840          H  
ATOM   9816 1HB  ASP D 622     -35.401 -15.261 -10.172  1.00  2.580          H  
ATOM   9817 2HB  ASP D 622     -35.759 -14.703 -11.800  1.00  2.580          H  
ATOM   9818  N   ALA D 623     -38.619 -16.691 -10.242  1.00  1.440          N  
ATOM   9819  CA  ALA D 623     -39.162 -17.946 -10.727  1.00  1.380          C  
ATOM   9820  C   ALA D 623     -40.177 -17.732 -11.830  1.00  1.400          C  
ATOM   9821  O   ALA D 623     -40.944 -16.769 -11.796  1.00  1.460          O  
ATOM   9822  CB  ALA D 623     -39.853 -18.668  -9.608  1.00  1.960          C  
ATOM   9823  H   ALA D 623     -38.772 -16.447  -9.259  1.00  1.730          H  
ATOM   9824  HA  ALA D 623     -38.350 -18.549 -11.113  1.00  1.660          H  
ATOM   9825 1HB  ALA D 623     -40.260 -19.599  -9.983  1.00  2.350          H  
ATOM   9826 2HB  ALA D 623     -39.164 -18.849  -8.827  1.00  2.350          H  
ATOM   9827 3HB  ALA D 623     -40.643 -18.071  -9.231  1.00  2.350          H  
ATOM   9828  N   HIS D 624     -40.221 -18.640 -12.799  1.00  1.360          N  
ATOM   9829  CA  HIS D 624     -41.253 -18.560 -13.804  1.00  1.390          C  
ATOM   9830  C   HIS D 624     -42.601 -18.712 -13.079  1.00  1.430          C  
ATOM   9831  O   HIS D 624     -42.724 -19.620 -12.241  1.00  1.400          O  
ATOM   9832  CB  HIS D 624     -41.077 -19.657 -14.859  1.00  1.930          C  
ATOM   9833  CG  HIS D 624     -42.062 -19.588 -15.987  1.00  1.930          C  
ATOM   9834  ND1 HIS D 624     -43.379 -20.003 -15.847  1.00  1.930          N  
ATOM   9835  CD2 HIS D 624     -41.953 -19.128 -17.259  1.00  1.930          C  
ATOM   9836  CE1 HIS D 624     -44.021 -19.801 -16.979  1.00  1.930          C  
ATOM   9837  NE2 HIS D 624     -43.192 -19.269 -17.837  1.00  1.930          N  
ATOM   9838  H   HIS D 624     -39.529 -19.393 -12.820  1.00  1.630          H  
ATOM   9839  HA  HIS D 624     -41.175 -17.608 -14.308  1.00  1.670          H  
ATOM   9840 1HB  HIS D 624     -40.071 -19.596 -15.277  1.00  2.320          H  
ATOM   9841 2HB  HIS D 624     -41.172 -20.613 -14.380  1.00  2.320          H  
ATOM   9842  HD2 HIS D 624     -41.061 -18.709 -17.725  1.00  2.320          H  
ATOM   9843  HE1 HIS D 624     -45.070 -20.019 -17.178  1.00  2.320          H  
ATOM   9844  HE2 HIS D 624     -43.501 -19.006 -18.783  1.00  2.320          H  
ATOM   9845  N   PRO D 625     -43.630 -17.894 -13.395  1.00  1.500          N  
ATOM   9846  CA  PRO D 625     -44.958 -17.931 -12.812  1.00  1.540          C  
ATOM   9847  C   PRO D 625     -45.598 -19.307 -12.735  1.00  1.530          C  
ATOM   9848  O   PRO D 625     -46.355 -19.559 -11.798  1.00  1.570          O  
ATOM   9849  CB  PRO D 625     -45.741 -17.016 -13.752  1.00  2.310          C  
ATOM   9850  CG  PRO D 625     -44.739 -16.011 -14.224  1.00  2.310          C  
ATOM   9851  CD  PRO D 625     -43.452 -16.779 -14.376  1.00  2.310          C  
ATOM   9852  HA  PRO D 625     -44.907 -17.482 -11.812  1.00  1.850          H  
ATOM   9853 1HB  PRO D 625     -46.167 -17.590 -14.575  1.00  2.770          H  
ATOM   9854 2HB  PRO D 625     -46.566 -16.571 -13.216  1.00  2.770          H  
ATOM   9855 1HG  PRO D 625     -45.085 -15.561 -15.170  1.00  2.770          H  
ATOM   9856 2HG  PRO D 625     -44.662 -15.190 -13.496  1.00  2.770          H  
ATOM   9857 1HD  PRO D 625     -43.340 -17.141 -15.402  1.00  2.770          H  
ATOM   9858 2HD  PRO D 625     -42.639 -16.102 -14.063  1.00  2.770          H  
ATOM   9859  N   LEU D 626     -45.337 -20.203 -13.695  1.00  1.490          N  
ATOM   9860  CA  LEU D 626     -45.953 -21.517 -13.618  1.00  1.480          C  
ATOM   9861  C   LEU D 626     -45.537 -22.236 -12.368  1.00  1.430          C  
ATOM   9862  O   LEU D 626     -46.322 -22.974 -11.780  1.00  1.440          O  
ATOM   9863  CB  LEU D 626     -45.610 -22.404 -14.823  1.00  2.080          C  
ATOM   9864  CG  LEU D 626     -46.251 -23.845 -14.815  1.00  2.080          C  
ATOM   9865  CD1 LEU D 626     -47.790 -23.747 -14.822  1.00  2.080          C  
ATOM   9866  CD2 LEU D 626     -45.715 -24.650 -16.008  1.00  2.080          C  
ATOM   9867  H   LEU D 626     -44.714 -20.018 -14.484  1.00  1.790          H  
ATOM   9868  HA  LEU D 626     -47.024 -21.377 -13.578  1.00  1.780          H  
ATOM   9869 1HB  LEU D 626     -45.942 -21.899 -15.724  1.00  2.490          H  
ATOM   9870 2HB  LEU D 626     -44.528 -22.520 -14.871  1.00  2.490          H  
ATOM   9871  HG  LEU D 626     -45.979 -24.347 -13.921  1.00  2.490          H  
ATOM   9872 1HD1 LEU D 626     -48.210 -24.753 -14.800  1.00  2.490          H  
ATOM   9873 2HD1 LEU D 626     -48.149 -23.208 -13.959  1.00  2.490          H  
ATOM   9874 3HD1 LEU D 626     -48.113 -23.231 -15.717  1.00  2.490          H  
ATOM   9875 1HD2 LEU D 626     -46.143 -25.655 -15.991  1.00  2.490          H  
ATOM   9876 2HD2 LEU D 626     -45.989 -24.158 -16.928  1.00  2.490          H  
ATOM   9877 3HD2 LEU D 626     -44.626 -24.719 -15.940  1.00  2.490          H  
ATOM   9878  N   TRP D 627     -44.270 -22.111 -12.013  1.00  1.380          N  
ATOM   9879  CA  TRP D 627     -43.736 -22.835 -10.894  1.00  1.340          C  
ATOM   9880  C   TRP D 627     -44.178 -22.171  -9.597  1.00  1.390          C  
ATOM   9881  O   TRP D 627     -44.452 -22.852  -8.597  1.00  1.400          O  
ATOM   9882  CB  TRP D 627     -42.234 -22.930 -11.102  1.00  1.890          C  
ATOM   9883  CG  TRP D 627     -41.970 -23.899 -12.227  1.00  1.890          C  
ATOM   9884  CD1 TRP D 627     -41.878 -23.601 -13.553  1.00  1.890          C  
ATOM   9885  CD2 TRP D 627     -41.757 -25.317 -12.132  1.00  1.890          C  
ATOM   9886  NE1 TRP D 627     -41.654 -24.732 -14.272  1.00  1.890          N  
ATOM   9887  CE2 TRP D 627     -41.570 -25.786 -13.429  1.00  1.890          C  
ATOM   9888  CE3 TRP D 627     -41.719 -26.215 -11.073  1.00  1.890          C  
ATOM   9889  CZ2 TRP D 627     -41.351 -27.109 -13.694  1.00  1.890          C  
ATOM   9890  CZ3 TRP D 627     -41.508 -27.562 -11.351  1.00  1.890          C  
ATOM   9891  CH2 TRP D 627     -41.336 -27.991 -12.617  1.00  1.890          C  
ATOM   9892  H   TRP D 627     -43.668 -21.445 -12.496  1.00  1.660          H  
ATOM   9893  HA  TRP D 627     -44.136 -23.846 -10.915  1.00  1.610          H  
ATOM   9894 1HB  TRP D 627     -41.825 -21.951 -11.367  1.00  2.270          H  
ATOM   9895 2HB  TRP D 627     -41.739 -23.269 -10.193  1.00  2.270          H  
ATOM   9896  HD1 TRP D 627     -41.993 -22.616 -13.979  1.00  2.270          H  
ATOM   9897  HE1 TRP D 627     -41.568 -24.790 -15.284  1.00  2.270          H  
ATOM   9898  HE3 TRP D 627     -41.860 -25.865 -10.065  1.00  2.270          H  
ATOM   9899  HZ2 TRP D 627     -41.196 -27.478 -14.707  1.00  2.270          H  
ATOM   9900  HZ3 TRP D 627     -41.473 -28.271 -10.536  1.00  2.270          H  
ATOM   9901  HH2 TRP D 627     -41.173 -29.046 -12.787  1.00  2.270          H  
ATOM   9902  N   LYS D 628     -44.325 -20.836  -9.635  1.00  1.440          N  
ATOM   9903  CA  LYS D 628     -44.813 -20.127  -8.454  1.00  1.500          C  
ATOM   9904  C   LYS D 628     -46.235 -20.589  -8.159  1.00  1.530          C  
ATOM   9905  O   LYS D 628     -46.630 -20.788  -7.013  1.00  1.560          O  
ATOM   9906  CB  LYS D 628     -44.844 -18.612  -8.655  1.00  2.080          C  
ATOM   9907  CG  LYS D 628     -43.512 -17.933  -8.717  1.00  2.080          C  
ATOM   9908  CD  LYS D 628     -43.684 -16.420  -8.903  1.00  2.080          C  
ATOM   9909  CE  LYS D 628     -42.338 -15.701  -8.891  1.00  2.080          C  
ATOM   9910  NZ  LYS D 628     -42.458 -14.246  -9.137  1.00  2.080          N  
ATOM   9911  H   LYS D 628     -44.035 -20.340 -10.486  1.00  1.730          H  
ATOM   9912  HA  LYS D 628     -44.179 -20.377  -7.607  1.00  1.800          H  
ATOM   9913 1HB  LYS D 628     -45.371 -18.389  -9.579  1.00  2.490          H  
ATOM   9914 2HB  LYS D 628     -45.412 -18.159  -7.845  1.00  2.490          H  
ATOM   9915 1HG  LYS D 628     -42.943 -18.137  -7.810  1.00  2.490          H  
ATOM   9916 2HG  LYS D 628     -42.963 -18.332  -9.574  1.00  2.490          H  
ATOM   9917 1HD  LYS D 628     -44.172 -16.224  -9.856  1.00  2.490          H  
ATOM   9918 2HD  LYS D 628     -44.304 -16.019  -8.105  1.00  2.490          H  
ATOM   9919 1HE  LYS D 628     -41.857 -15.855  -7.925  1.00  2.490          H  
ATOM   9920 2HE  LYS D 628     -41.718 -16.111  -9.650  1.00  2.490          H  
ATOM   9921 1HZ  LYS D 628     -41.491 -13.851  -9.119  1.00  2.490          H  
ATOM   9922 2HZ  LYS D 628     -42.872 -14.083 -10.040  1.00  2.490          H  
ATOM   9923 3HZ  LYS D 628     -43.015 -13.822  -8.423  1.00  2.490          H  
ATOM   9924  N   TRP D 629     -47.008 -20.724  -9.225  1.00  1.550          N  
ATOM   9925  CA  TRP D 629     -48.368 -21.184  -9.167  1.00  1.600          C  
ATOM   9926  C   TRP D 629     -48.498 -22.656  -8.768  1.00  1.570          C  
ATOM   9927  O   TRP D 629     -49.277 -22.997  -7.882  1.00  1.610          O  
ATOM   9928  CB  TRP D 629     -49.028 -20.907 -10.492  1.00  2.220          C  
ATOM   9929  CG  TRP D 629     -50.392 -21.358 -10.568  1.00  2.220          C  
ATOM   9930  CD1 TRP D 629     -51.487 -20.696 -10.134  1.00  2.220          C  
ATOM   9931  CD2 TRP D 629     -50.858 -22.582 -11.148  1.00  2.220          C  
ATOM   9932  NE1 TRP D 629     -52.592 -21.417 -10.393  1.00  2.220          N  
ATOM   9933  CE2 TRP D 629     -52.225 -22.588 -11.012  1.00  2.220          C  
ATOM   9934  CE3 TRP D 629     -50.220 -23.658 -11.765  1.00  2.220          C  
ATOM   9935  CZ2 TRP D 629     -52.986 -23.636 -11.449  1.00  2.220          C  
ATOM   9936  CZ3 TRP D 629     -50.973 -24.717 -12.209  1.00  2.220          C  
ATOM   9937  CH2 TRP D 629     -52.319 -24.713 -12.049  1.00  2.220          C  
ATOM   9938  H   TRP D 629     -46.624 -20.481 -10.141  1.00  1.860          H  
ATOM   9939  HA  TRP D 629     -48.886 -20.587  -8.420  1.00  1.920          H  
ATOM   9940 1HB  TRP D 629     -49.005 -19.833 -10.670  1.00  2.660          H  
ATOM   9941 2HB  TRP D 629     -48.457 -21.376 -11.289  1.00  2.660          H  
ATOM   9942  HD1 TRP D 629     -51.483 -19.719  -9.650  1.00  2.660          H  
ATOM   9943  HE1 TRP D 629     -53.559 -21.113 -10.164  1.00  2.660          H  
ATOM   9944  HE3 TRP D 629     -49.144 -23.653 -11.883  1.00  2.660          H  
ATOM   9945  HZ2 TRP D 629     -54.071 -23.646 -11.331  1.00  2.660          H  
ATOM   9946  HZ3 TRP D 629     -50.465 -25.557 -12.684  1.00  2.660          H  
ATOM   9947  HH2 TRP D 629     -52.892 -25.565 -12.400  1.00  2.660          H  
ATOM   9948  N   MET D 630     -47.739 -23.560  -9.394  1.00  1.500          N  
ATOM   9949  CA  MET D 630     -47.906 -24.969  -9.057  1.00  1.470          C  
ATOM   9950  C   MET D 630     -47.597 -25.258  -7.597  1.00  1.460          C  
ATOM   9951  O   MET D 630     -48.308 -26.032  -6.958  1.00  1.490          O  
ATOM   9952  CB  MET D 630     -47.033 -25.856  -9.918  1.00  2.070          C  
ATOM   9953  CG  MET D 630     -47.442 -25.985 -11.368  1.00  2.070          C  
ATOM   9954  SD  MET D 630     -46.517 -27.224 -12.221  1.00  2.070          S  
ATOM   9955  CE  MET D 630     -44.884 -26.580 -12.159  1.00  2.070          C  
ATOM   9956  H   MET D 630     -47.090 -23.281 -10.133  1.00  1.800          H  
ATOM   9957  HA  MET D 630     -48.943 -25.235  -9.239  1.00  1.760          H  
ATOM   9958 1HB  MET D 630     -46.031 -25.455  -9.877  1.00  2.480          H  
ATOM   9959 2HB  MET D 630     -47.008 -26.844  -9.500  1.00  2.480          H  
ATOM   9960 1HG  MET D 630     -48.487 -26.261 -11.405  1.00  2.480          H  
ATOM   9961 2HG  MET D 630     -47.328 -25.066 -11.886  1.00  2.480          H  
ATOM   9962 1HE  MET D 630     -44.219 -27.267 -12.642  1.00  2.480          H  
ATOM   9963 2HE  MET D 630     -44.826 -25.626 -12.641  1.00  2.480          H  
ATOM   9964 3HE  MET D 630     -44.569 -26.479 -11.135  1.00  2.480          H  
ATOM   9965  N   LYS D 631     -46.587 -24.604  -7.022  1.00  1.440          N  
ATOM   9966  CA  LYS D 631     -46.230 -24.894  -5.633  1.00  1.460          C  
ATOM   9967  C   LYS D 631     -47.319 -24.494  -4.620  1.00  1.540          C  
ATOM   9968  O   LYS D 631     -47.224 -24.855  -3.447  1.00  1.560          O  
ATOM   9969  CB  LYS D 631     -44.901 -24.255  -5.226  1.00  2.040          C  
ATOM   9970  CG  LYS D 631     -44.908 -22.778  -5.037  1.00  2.040          C  
ATOM   9971  CD  LYS D 631     -43.548 -22.222  -4.647  1.00  2.040          C  
ATOM   9972  CE  LYS D 631     -43.663 -20.722  -4.347  1.00  2.040          C  
ATOM   9973  NZ  LYS D 631     -42.358 -20.112  -3.985  1.00  2.040          N  
ATOM   9974  H   LYS D 631     -46.010 -23.952  -7.568  1.00  1.730          H  
ATOM   9975  HA  LYS D 631     -46.101 -25.974  -5.546  1.00  1.750          H  
ATOM   9976 1HB  LYS D 631     -44.595 -24.686  -4.321  1.00  2.440          H  
ATOM   9977 2HB  LYS D 631     -44.143 -24.494  -5.972  1.00  2.440          H  
ATOM   9978 1HG  LYS D 631     -45.214 -22.330  -5.952  1.00  2.440          H  
ATOM   9979 2HG  LYS D 631     -45.609 -22.522  -4.260  1.00  2.440          H  
ATOM   9980 1HD  LYS D 631     -43.178 -22.747  -3.766  1.00  2.440          H  
ATOM   9981 2HD  LYS D 631     -42.844 -22.375  -5.469  1.00  2.440          H  
ATOM   9982 1HE  LYS D 631     -44.062 -20.213  -5.222  1.00  2.440          H  
ATOM   9983 2HE  LYS D 631     -44.357 -20.586  -3.517  1.00  2.440          H  
ATOM   9984 1HZ  LYS D 631     -42.487 -19.126  -3.791  1.00  2.440          H  
ATOM   9985 2HZ  LYS D 631     -41.987 -20.570  -3.163  1.00  2.440          H  
ATOM   9986 3HZ  LYS D 631     -41.712 -20.221  -4.755  1.00  2.440          H  
ATOM   9987  N   ILE D 632     -48.313 -23.687  -5.028  1.00  1.610          N  
ATOM   9988  CA  ILE D 632     -49.352 -23.263  -4.094  1.00  1.700          C  
ATOM   9989  C   ILE D 632     -50.686 -23.954  -4.382  1.00  1.740          C  
ATOM   9990  O   ILE D 632     -51.730 -23.543  -3.872  1.00  1.840          O  
ATOM   9991  CB  ILE D 632     -49.552 -21.721  -4.098  1.00  2.340          C  
ATOM   9992  CG1 ILE D 632     -50.004 -21.229  -5.499  1.00  2.340          C  
ATOM   9993  CG2 ILE D 632     -48.236 -21.052  -3.708  1.00  2.340          C  
ATOM   9994  CD1 ILE D 632     -50.504 -19.796  -5.581  1.00  2.340          C  
ATOM   9995  H   ILE D 632     -48.387 -23.418  -6.014  1.00  1.930          H  
ATOM   9996  HA  ILE D 632     -49.048 -23.549  -3.090  1.00  2.040          H  
ATOM   9997  HB  ILE D 632     -50.324 -21.457  -3.379  1.00  2.810          H  
ATOM   9998 1HG1 ILE D 632     -49.154 -21.305  -6.154  1.00  2.810          H  
ATOM   9999 2HG1 ILE D 632     -50.793 -21.879  -5.870  1.00  2.810          H  
ATOM  10000 1HG2 ILE D 632     -48.349 -19.977  -3.680  1.00  2.810          H  
ATOM  10001 2HG2 ILE D 632     -47.929 -21.404  -2.726  1.00  2.810          H  
ATOM  10002 3HG2 ILE D 632     -47.483 -21.309  -4.441  1.00  2.810          H  
ATOM  10003 1HD1 ILE D 632     -50.777 -19.582  -6.612  1.00  2.810          H  
ATOM  10004 2HD1 ILE D 632     -51.382 -19.682  -4.944  1.00  2.810          H  
ATOM  10005 3HD1 ILE D 632     -49.735 -19.111  -5.263  1.00  2.810          H  
ATOM  10006  N   GLN D 633     -50.653 -25.013  -5.184  1.00  1.680          N  
ATOM  10007  CA  GLN D 633     -51.863 -25.758  -5.491  1.00  1.730          C  
ATOM  10008  C   GLN D 633     -52.227 -26.711  -4.360  1.00  1.750          C  
ATOM  10009  O   GLN D 633     -51.340 -27.155  -3.632  1.00  1.690          O  
ATOM  10010  CB  GLN D 633     -51.679 -26.505  -6.809  1.00  2.400          C  
ATOM  10011  CG  GLN D 633     -51.600 -25.591  -7.963  1.00  2.400          C  
ATOM  10012  CD  GLN D 633     -52.886 -24.964  -8.208  1.00  2.400          C  
ATOM  10013  OE1 GLN D 633     -53.873 -25.652  -8.503  1.00  2.400          O  
ATOM  10014  NE2 GLN D 633     -52.937 -23.663  -8.068  1.00  2.400          N  
ATOM  10015  H   GLN D 633     -49.760 -25.297  -5.601  1.00  2.020          H  
ATOM  10016  HA  GLN D 633     -52.651 -25.028  -5.613  1.00  2.080          H  
ATOM  10017 1HB  GLN D 633     -50.748 -27.064  -6.781  1.00  2.880          H  
ATOM  10018 2HB  GLN D 633     -52.472 -27.210  -6.971  1.00  2.880          H  
ATOM  10019 1HG  GLN D 633     -50.895 -24.809  -7.733  1.00  2.880          H  
ATOM  10020 2HG  GLN D 633     -51.301 -26.103  -8.847  1.00  2.880          H  
ATOM  10021 1HE2 GLN D 633     -53.797 -23.178  -8.241  1.00  2.880          H  
ATOM  10022 2HE2 GLN D 633     -52.103 -23.152  -7.816  1.00  2.880          H  
ATOM  10023  N   PRO D 634     -53.512 -27.115  -4.214  1.00  1.830          N  
ATOM  10024  CA  PRO D 634     -53.997 -28.047  -3.198  1.00  1.860          C  
ATOM  10025  C   PRO D 634     -53.140 -29.297  -3.067  1.00  1.780          C  
ATOM  10026  O   PRO D 634     -52.977 -29.819  -1.962  1.00  1.790          O  
ATOM  10027  CB  PRO D 634     -55.401 -28.378  -3.715  1.00  2.790          C  
ATOM  10028  CG  PRO D 634     -55.840 -27.117  -4.432  1.00  2.790          C  
ATOM  10029  CD  PRO D 634     -54.596 -26.598  -5.113  1.00  2.790          C  
ATOM  10030  HA  PRO D 634     -54.053 -27.520  -2.235  1.00  2.230          H  
ATOM  10031 1HB  PRO D 634     -55.363 -29.259  -4.376  1.00  3.350          H  
ATOM  10032 2HB  PRO D 634     -56.057 -28.641  -2.872  1.00  3.350          H  
ATOM  10033 1HG  PRO D 634     -56.647 -27.348  -5.148  1.00  3.350          H  
ATOM  10034 2HG  PRO D 634     -56.257 -26.398  -3.709  1.00  3.350          H  
ATOM  10035 1HD  PRO D 634     -54.529 -27.009  -6.128  1.00  3.350          H  
ATOM  10036 2HD  PRO D 634     -54.654 -25.502  -5.105  1.00  3.350          H  
ATOM  10037  N   LYS D 635     -52.591 -29.788  -4.184  1.00  1.720          N  
ATOM  10038  CA  LYS D 635     -51.723 -30.941  -4.106  1.00  1.660          C  
ATOM  10039  C   LYS D 635     -50.446 -30.643  -4.866  1.00  1.570          C  
ATOM  10040  O   LYS D 635     -49.867 -31.509  -5.521  1.00  1.520          O  
ATOM  10041  CB  LYS D 635     -52.422 -32.174  -4.666  1.00  2.350          C  
ATOM  10042  CG  LYS D 635     -53.653 -32.587  -3.874  1.00  2.350          C  
ATOM  10043  CD  LYS D 635     -54.269 -33.860  -4.418  1.00  2.350          C  
ATOM  10044  CE  LYS D 635     -55.487 -34.274  -3.606  1.00  2.350          C  
ATOM  10045  NZ  LYS D 635     -56.118 -35.510  -4.142  1.00  2.350          N  
ATOM  10046  H   LYS D 635     -52.773 -29.383  -5.093  1.00  2.060          H  
ATOM  10047  HA  LYS D 635     -51.459 -31.124  -3.064  1.00  1.990          H  
ATOM  10048 1HB  LYS D 635     -52.734 -31.979  -5.697  1.00  2.820          H  
ATOM  10049 2HB  LYS D 635     -51.732 -33.017  -4.690  1.00  2.820          H  
ATOM  10050 1HG  LYS D 635     -53.378 -32.729  -2.829  1.00  2.820          H  
ATOM  10051 2HG  LYS D 635     -54.394 -31.794  -3.929  1.00  2.820          H  
ATOM  10052 1HD  LYS D 635     -54.563 -33.701  -5.460  1.00  2.820          H  
ATOM  10053 2HD  LYS D 635     -53.527 -34.659  -4.394  1.00  2.820          H  
ATOM  10054 1HE  LYS D 635     -55.182 -34.451  -2.576  1.00  2.820          H  
ATOM  10055 2HE  LYS D 635     -56.219 -33.467  -3.625  1.00  2.820          H  
ATOM  10056 1HZ  LYS D 635     -56.920 -35.755  -3.578  1.00  2.820          H  
ATOM  10057 2HZ  LYS D 635     -56.411 -35.349  -5.094  1.00  2.820          H  
ATOM  10058 3HZ  LYS D 635     -55.446 -36.265  -4.120  1.00  2.820          H  
ATOM  10059  N   GLY D 636     -49.960 -29.418  -4.673  1.00  1.560          N  
ATOM  10060  CA  GLY D 636     -48.699 -28.949  -5.220  1.00  1.480          C  
ATOM  10061  C   GLY D 636     -47.732 -28.684  -4.074  1.00  1.460          C  
ATOM  10062  O   GLY D 636     -46.589 -28.267  -4.263  1.00  1.380          O  
ATOM  10063  H   GLY D 636     -50.521 -28.742  -4.146  1.00  1.870          H  
ATOM  10064 1HA  GLY D 636     -48.309 -29.669  -5.918  1.00  1.780          H  
ATOM  10065 2HA  GLY D 636     -48.869 -28.031  -5.769  1.00  1.780          H  
ATOM  10066  N   LYS D 637     -48.209 -28.980  -2.877  1.00  1.570          N  
ATOM  10067  CA  LYS D 637     -47.525 -28.746  -1.619  1.00  1.590          C  
ATOM  10068  C   LYS D 637     -46.291 -29.614  -1.441  1.00  1.500          C  
ATOM  10069  O   LYS D 637     -46.290 -30.788  -1.812  1.00  1.460          O  
ATOM  10070  CB  LYS D 637     -48.510 -28.987  -0.484  1.00  2.220          C  
ATOM  10071  CG  LYS D 637     -49.646 -27.966  -0.453  1.00  2.220          C  
ATOM  10072  CD  LYS D 637     -50.643 -28.255   0.649  1.00  2.220          C  
ATOM  10073  CE  LYS D 637     -51.768 -27.227   0.651  1.00  2.220          C  
ATOM  10074  NZ  LYS D 637     -52.798 -27.534   1.683  1.00  2.220          N  
ATOM  10075  H   LYS D 637     -49.137 -29.364  -2.850  1.00  1.880          H  
ATOM  10076  HA  LYS D 637     -47.209 -27.703  -1.599  1.00  1.910          H  
ATOM  10077 1HB  LYS D 637     -48.944 -29.981  -0.581  1.00  2.660          H  
ATOM  10078 2HB  LYS D 637     -47.979 -28.946   0.471  1.00  2.660          H  
ATOM  10079 1HG  LYS D 637     -49.222 -26.971  -0.307  1.00  2.660          H  
ATOM  10080 2HG  LYS D 637     -50.170 -27.974  -1.410  1.00  2.660          H  
ATOM  10081 1HD  LYS D 637     -51.078 -29.244   0.485  1.00  2.660          H  
ATOM  10082 2HD  LYS D 637     -50.142 -28.247   1.616  1.00  2.660          H  
ATOM  10083 1HE  LYS D 637     -51.350 -26.243   0.850  1.00  2.660          H  
ATOM  10084 2HE  LYS D 637     -52.243 -27.218  -0.334  1.00  2.660          H  
ATOM  10085 1HZ  LYS D 637     -53.525 -26.835   1.653  1.00  2.660          H  
ATOM  10086 2HZ  LYS D 637     -53.198 -28.443   1.490  1.00  2.660          H  
ATOM  10087 3HZ  LYS D 637     -52.373 -27.539   2.598  1.00  2.660          H  
ATOM  10088  N   GLY D 638     -45.256 -29.035  -0.849  1.00  1.480          N  
ATOM  10089  CA  GLY D 638     -44.021 -29.745  -0.557  1.00  1.420          C  
ATOM  10090  C   GLY D 638     -43.952 -30.174   0.906  1.00  1.480          C  
ATOM  10091  O   GLY D 638     -44.966 -30.245   1.606  1.00  1.580          O  
ATOM  10092  H   GLY D 638     -45.356 -28.061  -0.565  1.00  1.780          H  
ATOM  10093 1HA  GLY D 638     -43.945 -30.621  -1.202  1.00  1.700          H  
ATOM  10094 2HA  GLY D 638     -43.169 -29.105  -0.790  1.00  1.700          H  
ATOM  10095  N   ILE D 639     -42.743 -30.489   1.358  1.00  1.460          N  
ATOM  10096  CA  ILE D 639     -42.503 -30.937   2.721  1.00  1.540          C  
ATOM  10097  C   ILE D 639     -41.644 -29.919   3.438  1.00  1.590          C  
ATOM  10098  O   ILE D 639     -40.522 -29.648   3.011  1.00  1.940          O  
ATOM  10099  CB  ILE D 639     -41.820 -32.321   2.729  1.00  2.120          C  
ATOM  10100  CG1 ILE D 639     -42.759 -33.348   2.029  1.00  2.120          C  
ATOM  10101  CG2 ILE D 639     -41.454 -32.737   4.173  1.00  2.120          C  
ATOM  10102  CD1 ILE D 639     -42.131 -34.699   1.747  1.00  2.120          C  
ATOM  10103  H   ILE D 639     -41.959 -30.384   0.729  1.00  1.750          H  
ATOM  10104  HA  ILE D 639     -43.455 -31.013   3.244  1.00  1.850          H  
ATOM  10105  HB  ILE D 639     -40.907 -32.270   2.138  1.00  2.550          H  
ATOM  10106 1HG1 ILE D 639     -43.638 -33.497   2.653  1.00  2.550          H  
ATOM  10107 2HG1 ILE D 639     -43.082 -32.935   1.077  1.00  2.550          H  
ATOM  10108 1HG2 ILE D 639     -40.961 -33.700   4.174  1.00  2.550          H  
ATOM  10109 2HG2 ILE D 639     -40.776 -32.008   4.601  1.00  2.550          H  
ATOM  10110 3HG2 ILE D 639     -42.358 -32.794   4.779  1.00  2.550          H  
ATOM  10111 1HD1 ILE D 639     -42.863 -35.337   1.251  1.00  2.550          H  
ATOM  10112 2HD1 ILE D 639     -41.265 -34.569   1.096  1.00  2.550          H  
ATOM  10113 3HD1 ILE D 639     -41.820 -35.174   2.669  1.00  2.550          H  
ATOM  10114  N   LEU D 640     -42.158 -29.368   4.540  1.00  1.710          N  
ATOM  10115  CA  LEU D 640     -41.425 -28.337   5.276  1.00  1.830          C  
ATOM  10116  C   LEU D 640     -41.023 -27.193   4.350  1.00  1.710          C  
ATOM  10117  O   LEU D 640     -39.881 -26.722   4.381  1.00  1.840          O  
ATOM  10118  CB  LEU D 640     -40.194 -28.958   5.961  1.00  2.510          C  
ATOM  10119  CG  LEU D 640     -40.472 -30.063   7.010  1.00  2.510          C  
ATOM  10120  CD1 LEU D 640     -39.154 -30.666   7.438  1.00  2.510          C  
ATOM  10121  CD2 LEU D 640     -41.192 -29.463   8.234  1.00  2.510          C  
ATOM  10122  H   LEU D 640     -43.080 -29.659   4.837  1.00  2.050          H  
ATOM  10123  HA  LEU D 640     -42.084 -27.918   6.029  1.00  2.200          H  
ATOM  10124 1HB  LEU D 640     -39.550 -29.391   5.205  1.00  3.020          H  
ATOM  10125 2HB  LEU D 640     -39.633 -28.183   6.444  1.00  3.020          H  
ATOM  10126  HG  LEU D 640     -41.084 -30.840   6.576  1.00  3.020          H  
ATOM  10127 1HD1 LEU D 640     -39.334 -31.450   8.173  1.00  3.020          H  
ATOM  10128 2HD1 LEU D 640     -38.652 -31.093   6.568  1.00  3.020          H  
ATOM  10129 3HD1 LEU D 640     -38.525 -29.894   7.877  1.00  3.020          H  
ATOM  10130 1HD2 LEU D 640     -41.367 -30.252   8.966  1.00  3.020          H  
ATOM  10131 2HD2 LEU D 640     -40.571 -28.685   8.682  1.00  3.020          H  
ATOM  10132 3HD2 LEU D 640     -42.145 -29.038   7.947  1.00  3.020          H  
ATOM  10133  N   GLY D 641     -42.006 -26.770   3.544  1.00  1.630          N  
ATOM  10134  CA  GLY D 641     -41.936 -25.690   2.567  1.00  1.610          C  
ATOM  10135  C   GLY D 641     -42.407 -26.181   1.199  1.00  1.530          C  
ATOM  10136  O   GLY D 641     -42.356 -27.372   0.907  1.00  1.480          O  
ATOM  10137  H   GLY D 641     -42.881 -27.265   3.621  1.00  1.960          H  
ATOM  10138 1HA  GLY D 641     -42.572 -24.876   2.894  1.00  1.930          H  
ATOM  10139 2HA  GLY D 641     -40.917 -25.308   2.508  1.00  1.930          H  
ATOM  10140  N   ASN D 642     -42.861 -25.255   0.348  1.00  1.560          N  
ATOM  10141  CA  ASN D 642     -43.364 -25.621  -0.979  1.00  1.500          C  
ATOM  10142  C   ASN D 642     -42.348 -25.317  -2.087  1.00  1.420          C  
ATOM  10143  O   ASN D 642     -42.642 -25.418  -3.272  1.00  1.400          O  
ATOM  10144  CB  ASN D 642     -44.661 -24.885  -1.227  1.00  2.120          C  
ATOM  10145  CG  ASN D 642     -45.733 -25.272  -0.254  1.00  2.120          C  
ATOM  10146  OD1 ASN D 642     -45.872 -26.438   0.149  1.00  2.120          O  
ATOM  10147  ND2 ASN D 642     -46.512 -24.294   0.147  1.00  2.120          N  
ATOM  10148  H   ASN D 642     -42.869 -24.282   0.625  1.00  1.870          H  
ATOM  10149  HA  ASN D 642     -43.551 -26.691  -1.003  1.00  1.800          H  
ATOM  10150 1HB  ASN D 642     -44.501 -23.808  -1.189  1.00  2.550          H  
ATOM  10151 2HB  ASN D 642     -45.019 -25.128  -2.210  1.00  2.550          H  
ATOM  10152 1HD2 ASN D 642     -47.252 -24.477   0.796  1.00  2.550          H  
ATOM  10153 2HD2 ASN D 642     -46.376 -23.365  -0.202  1.00  2.550          H  
ATOM  10154  N   ALA D 643     -41.147 -24.933  -1.691  1.00  1.400          N  
ATOM  10155  CA  ALA D 643     -40.081 -24.567  -2.626  1.00  1.340          C  
ATOM  10156  C   ALA D 643     -39.680 -25.758  -3.460  1.00  1.260          C  
ATOM  10157  O   ALA D 643     -39.845 -26.903  -3.037  1.00  1.240          O  
ATOM  10158  CB  ALA D 643     -38.867 -24.045  -1.881  1.00  1.900          C  
ATOM  10159  H   ALA D 643     -40.973 -24.902  -0.700  1.00  1.680          H  
ATOM  10160  HA  ALA D 643     -40.458 -23.795  -3.297  1.00  1.610          H  
ATOM  10161 1HB  ALA D 643     -38.094 -23.772  -2.605  1.00  2.280          H  
ATOM  10162 2HB  ALA D 643     -39.143 -23.171  -1.295  1.00  2.280          H  
ATOM  10163 3HB  ALA D 643     -38.488 -24.822  -1.224  1.00  2.280          H  
ATOM  10164  N   ILE D 644     -39.144 -25.519  -4.645  1.00  1.220          N  
ATOM  10165  CA  ILE D 644     -38.658 -26.651  -5.397  1.00  1.160          C  
ATOM  10166  C   ILE D 644     -37.341 -27.014  -4.733  1.00  1.120          C  
ATOM  10167  O   ILE D 644     -36.456 -26.170  -4.611  1.00  1.130          O  
ATOM  10168  CB  ILE D 644     -38.466 -26.275  -6.869  1.00  1.650          C  
ATOM  10169  CG1 ILE D 644     -39.824 -25.752  -7.479  1.00  1.650          C  
ATOM  10170  CG2 ILE D 644     -37.882 -27.425  -7.637  1.00  1.650          C  
ATOM  10171  CD1 ILE D 644     -41.002 -26.726  -7.434  1.00  1.650          C  
ATOM  10172  H   ILE D 644     -39.031 -24.567  -4.997  1.00  1.460          H  
ATOM  10173  HA  ILE D 644     -39.338 -27.495  -5.298  1.00  1.390          H  
ATOM  10174  HB  ILE D 644     -37.785 -25.446  -6.916  1.00  1.980          H  
ATOM  10175 1HG1 ILE D 644     -40.113 -24.848  -6.938  1.00  1.980          H  
ATOM  10176 2HG1 ILE D 644     -39.652 -25.482  -8.518  1.00  1.980          H  
ATOM  10177 1HG2 ILE D 644     -37.721 -27.125  -8.641  1.00  1.980          H  
ATOM  10178 2HG2 ILE D 644     -36.928 -27.730  -7.205  1.00  1.980          H  
ATOM  10179 3HG2 ILE D 644     -38.555 -28.251  -7.603  1.00  1.980          H  
ATOM  10180 1HD1 ILE D 644     -41.875 -26.247  -7.866  1.00  1.980          H  
ATOM  10181 2HD1 ILE D 644     -40.768 -27.621  -7.997  1.00  1.980          H  
ATOM  10182 3HD1 ILE D 644     -41.234 -26.995  -6.403  1.00  1.980          H  
ATOM  10183  N   LYS D 645     -37.208 -28.257  -4.283  1.00  1.100          N  
ATOM  10184  CA  LYS D 645     -36.003 -28.640  -3.556  1.00  1.100          C  
ATOM  10185  C   LYS D 645     -34.820 -29.027  -4.437  1.00  1.030          C  
ATOM  10186  O   LYS D 645     -33.673 -28.745  -4.088  1.00  1.040          O  
ATOM  10187  CB  LYS D 645     -36.333 -29.788  -2.599  1.00  1.540          C  
ATOM  10188  CG  LYS D 645     -37.334 -29.436  -1.456  1.00  1.540          C  
ATOM  10189  CD  LYS D 645     -36.760 -28.443  -0.433  1.00  1.540          C  
ATOM  10190  CE  LYS D 645     -37.725 -28.238   0.749  1.00  1.540          C  
ATOM  10191  NZ  LYS D 645     -37.151 -27.326   1.787  1.00  1.540          N  
ATOM  10192  H   LYS D 645     -37.970 -28.911  -4.409  1.00  1.320          H  
ATOM  10193  HA  LYS D 645     -35.683 -27.781  -2.971  1.00  1.320          H  
ATOM  10194 1HB  LYS D 645     -36.759 -30.614  -3.166  1.00  1.850          H  
ATOM  10195 2HB  LYS D 645     -35.412 -30.150  -2.141  1.00  1.850          H  
ATOM  10196 1HG  LYS D 645     -38.230 -28.986  -1.897  1.00  1.850          H  
ATOM  10197 2HG  LYS D 645     -37.627 -30.348  -0.939  1.00  1.850          H  
ATOM  10198 1HD  LYS D 645     -35.800 -28.803  -0.063  1.00  1.850          H  
ATOM  10199 2HD  LYS D 645     -36.612 -27.474  -0.909  1.00  1.850          H  
ATOM  10200 1HE  LYS D 645     -38.660 -27.808   0.380  1.00  1.850          H  
ATOM  10201 2HE  LYS D 645     -37.941 -29.203   1.211  1.00  1.850          H  
ATOM  10202 1HZ  LYS D 645     -37.820 -27.221   2.556  1.00  1.850          H  
ATOM  10203 2HZ  LYS D 645     -36.296 -27.721   2.146  1.00  1.850          H  
ATOM  10204 3HZ  LYS D 645     -36.961 -26.425   1.383  1.00  1.850          H  
ATOM  10205  N   TRP D 646     -35.080 -29.693  -5.551  1.00  1.000          N  
ATOM  10206  CA  TRP D 646     -33.993 -30.135  -6.416  1.00  0.970          C  
ATOM  10207  C   TRP D 646     -34.483 -30.415  -7.836  1.00  0.940          C  
ATOM  10208  O   TRP D 646     -35.685 -30.338  -8.150  1.00  0.940          O  
ATOM  10209  CB  TRP D 646     -33.303 -31.373  -5.788  1.00  1.370          C  
ATOM  10210  CG  TRP D 646     -32.046 -31.905  -6.478  1.00  1.370          C  
ATOM  10211  CD1 TRP D 646     -31.960 -33.049  -7.236  1.00  1.370          C  
ATOM  10212  CD2 TRP D 646     -30.713 -31.346  -6.457  1.00  1.370          C  
ATOM  10213  NE1 TRP D 646     -30.686 -33.215  -7.695  1.00  1.370          N  
ATOM  10214  CE2 TRP D 646     -29.905 -32.191  -7.232  1.00  1.370          C  
ATOM  10215  CE3 TRP D 646     -30.148 -30.224  -5.857  1.00  1.370          C  
ATOM  10216  CZ2 TRP D 646     -28.562 -31.941  -7.428  1.00  1.370          C  
ATOM  10217  CZ3 TRP D 646     -28.798 -29.979  -6.050  1.00  1.370          C  
ATOM  10218  CH2 TRP D 646     -28.028 -30.816  -6.820  1.00  1.370          C  
ATOM  10219  H   TRP D 646     -36.038 -29.903  -5.789  1.00  1.200          H  
ATOM  10220  HA  TRP D 646     -33.253 -29.349  -6.467  1.00  1.160          H  
ATOM  10221 1HB  TRP D 646     -33.029 -31.144  -4.762  1.00  1.640          H  
ATOM  10222 2HB  TRP D 646     -33.982 -32.153  -5.745  1.00  1.640          H  
ATOM  10223  HD1 TRP D 646     -32.790 -33.721  -7.451  1.00  1.640          H  
ATOM  10224  HE1 TRP D 646     -30.371 -33.981  -8.272  1.00  1.640          H  
ATOM  10225  HE3 TRP D 646     -30.756 -29.553  -5.246  1.00  1.640          H  
ATOM  10226  HZ2 TRP D 646     -27.929 -32.593  -8.033  1.00  1.640          H  
ATOM  10227  HZ3 TRP D 646     -28.363 -29.103  -5.578  1.00  1.640          H  
ATOM  10228  HH2 TRP D 646     -26.974 -30.598  -6.957  1.00  1.640          H  
ATOM  10229  N   ASN D 647     -33.546 -30.797  -8.677  1.00  0.940          N  
ATOM  10230  CA  ASN D 647     -33.808 -31.139 -10.046  1.00  0.930          C  
ATOM  10231  C   ASN D 647     -34.705 -32.351 -10.032  1.00  0.920          C  
ATOM  10232  O   ASN D 647     -34.663 -33.155  -9.101  1.00  0.910          O  
ATOM  10233  CB  ASN D 647     -32.506 -31.437 -10.728  1.00  1.310          C  
ATOM  10234  CG  ASN D 647     -31.649 -30.243 -10.728  1.00  1.310          C  
ATOM  10235  OD1 ASN D 647     -31.922 -29.222 -11.359  1.00  1.310          O  
ATOM  10236  ND2 ASN D 647     -30.616 -30.329  -9.938  1.00  1.310          N  
ATOM  10237  H   ASN D 647     -32.591 -30.843  -8.346  1.00  1.130          H  
ATOM  10238  HA  ASN D 647     -34.330 -30.320 -10.544  1.00  1.120          H  
ATOM  10239 1HB  ASN D 647     -31.998 -32.250 -10.216  1.00  1.570          H  
ATOM  10240 2HB  ASN D 647     -32.690 -31.751 -11.759  1.00  1.570          H  
ATOM  10241 1HD2 ASN D 647     -29.973 -29.539  -9.803  1.00  1.570          H  
ATOM  10242 2HD2 ASN D 647     -30.472 -31.167  -9.401  1.00  1.570          H  
ATOM  10243  N   PHE D 648     -35.519 -32.483 -11.062  1.00  0.920          N  
ATOM  10244  CA  PHE D 648     -36.436 -33.580 -11.264  1.00  0.930          C  
ATOM  10245  C   PHE D 648     -37.647 -33.578 -10.345  1.00  0.940          C  
ATOM  10246  O   PHE D 648     -38.339 -34.594 -10.232  1.00  0.980          O  
ATOM  10247  CB  PHE D 648     -35.687 -34.888 -11.175  1.00  1.300          C  
ATOM  10248  CG  PHE D 648     -34.434 -34.838 -12.010  1.00  1.300          C  
ATOM  10249  CD1 PHE D 648     -33.222 -35.015 -11.409  1.00  1.300          C  
ATOM  10250  CD2 PHE D 648     -34.466 -34.559 -13.378  1.00  1.300          C  
ATOM  10251  CE1 PHE D 648     -32.082 -34.932 -12.110  1.00  1.300          C  
ATOM  10252  CE2 PHE D 648     -33.293 -34.471 -14.097  1.00  1.300          C  
ATOM  10253  CZ  PHE D 648     -32.098 -34.653 -13.454  1.00  1.300          C  
ATOM  10254  H   PHE D 648     -35.522 -31.802 -11.818  1.00  1.100          H  
ATOM  10255  HA  PHE D 648     -36.821 -33.496 -12.280  1.00  1.120          H  
ATOM  10256 1HB  PHE D 648     -35.438 -35.145 -10.145  1.00  1.560          H  
ATOM  10257 2HB  PHE D 648     -36.320 -35.663 -11.552  1.00  1.560          H  
ATOM  10258  HD1 PHE D 648     -33.193 -35.225 -10.335  1.00  1.560          H  
ATOM  10259  HD2 PHE D 648     -35.426 -34.405 -13.876  1.00  1.560          H  
ATOM  10260  HE1 PHE D 648     -31.172 -35.089 -11.594  1.00  1.560          H  
ATOM  10261  HE2 PHE D 648     -33.312 -34.258 -15.166  1.00  1.560          H  
ATOM  10262  HZ  PHE D 648     -31.162 -34.582 -14.014  1.00  1.560          H  
ATOM  10263  N   THR D 649     -37.914 -32.442  -9.697  1.00  0.960          N  
ATOM  10264  CA  THR D 649     -39.174 -32.239  -8.990  1.00  1.000          C  
ATOM  10265  C   THR D 649     -40.266 -32.284 -10.070  1.00  1.020          C  
ATOM  10266  O   THR D 649     -40.075 -31.723 -11.165  1.00  1.010          O  
ATOM  10267  CB  THR D 649     -39.204 -30.891  -8.250  1.00  1.380          C  
ATOM  10268  OG1 THR D 649     -38.138 -30.833  -7.279  1.00  1.380          O  
ATOM  10269  CG2 THR D 649     -40.505 -30.732  -7.543  1.00  1.380          C  
ATOM  10270  H   THR D 649     -37.225 -31.690  -9.697  1.00  1.150          H  
ATOM  10271  HA  THR D 649     -39.340 -33.053  -8.280  1.00  1.200          H  
ATOM  10272  HB  THR D 649     -39.079 -30.082  -8.966  1.00  1.660          H  
ATOM  10273  HG1 THR D 649     -37.280 -30.748  -7.750  1.00  1.660          H  
ATOM  10274 1HG2 THR D 649     -40.516 -29.785  -7.013  1.00  1.660          H  
ATOM  10275 2HG2 THR D 649     -41.336 -30.749  -8.245  1.00  1.660          H  
ATOM  10276 3HG2 THR D 649     -40.620 -31.547  -6.827  1.00  1.660          H  
ATOM  10277  N   LYS D 650     -41.377 -32.996  -9.815  1.00  1.060          N  
ATOM  10278  CA  LYS D 650     -42.419 -33.102 -10.845  1.00  1.090          C  
ATOM  10279  C   LYS D 650     -43.828 -32.824 -10.375  1.00  1.160          C  
ATOM  10280  O   LYS D 650     -44.231 -33.185  -9.269  1.00  1.190          O  
ATOM  10281  CB  LYS D 650     -42.440 -34.502 -11.441  1.00  1.510          C  
ATOM  10282  CG  LYS D 650     -41.172 -34.891 -12.064  1.00  1.510          C  
ATOM  10283  CD  LYS D 650     -41.168 -36.276 -12.613  1.00  1.510          C  
ATOM  10284  CE  LYS D 650     -41.163 -37.335 -11.508  1.00  1.510          C  
ATOM  10285  NZ  LYS D 650     -39.993 -37.228 -10.594  1.00  1.510          N  
ATOM  10286  H   LYS D 650     -41.501 -33.417  -8.886  1.00  1.270          H  
ATOM  10287  HA  LYS D 650     -42.194 -32.383 -11.626  1.00  1.310          H  
ATOM  10288 1HB  LYS D 650     -42.702 -35.196 -10.681  1.00  1.820          H  
ATOM  10289 2HB  LYS D 650     -43.215 -34.546 -12.206  1.00  1.820          H  
ATOM  10290 1HG  LYS D 650     -40.951 -34.201 -12.817  1.00  1.820          H  
ATOM  10291 2HG  LYS D 650     -40.411 -34.822 -11.335  1.00  1.820          H  
ATOM  10292 1HD  LYS D 650     -42.042 -36.426 -13.238  1.00  1.820          H  
ATOM  10293 2HD  LYS D 650     -40.277 -36.410 -13.227  1.00  1.820          H  
ATOM  10294 1HE  LYS D 650     -42.077 -37.293 -10.927  1.00  1.820          H  
ATOM  10295 2HE  LYS D 650     -41.112 -38.260 -11.980  1.00  1.820          H  
ATOM  10296 1HZ  LYS D 650     -40.033 -38.005  -9.903  1.00  1.820          H  
ATOM  10297 2HZ  LYS D 650     -39.124 -37.294 -11.102  1.00  1.820          H  
ATOM  10298 3HZ  LYS D 650     -40.014 -36.337 -10.102  1.00  1.820          H  
ATOM  10299  N   PHE D 651     -44.622 -32.282 -11.274  1.00  1.200          N  
ATOM  10300  CA  PHE D 651     -46.025 -32.103 -10.996  1.00  1.270          C  
ATOM  10301  C   PHE D 651     -46.876 -32.821 -12.022  1.00  1.330          C  
ATOM  10302  O   PHE D 651     -46.716 -32.643 -13.233  1.00  1.330          O  
ATOM  10303  CB  PHE D 651     -46.375 -30.618 -10.980  1.00  1.750          C  
ATOM  10304  CG  PHE D 651     -45.747 -29.822  -9.857  1.00  1.750          C  
ATOM  10305  CD1 PHE D 651     -44.453 -29.333  -9.950  1.00  1.750          C  
ATOM  10306  CD2 PHE D 651     -46.468 -29.529  -8.722  1.00  1.750          C  
ATOM  10307  CE1 PHE D 651     -43.919 -28.586  -8.925  1.00  1.750          C  
ATOM  10308  CE2 PHE D 651     -45.918 -28.769  -7.714  1.00  1.750          C  
ATOM  10309  CZ  PHE D 651     -44.650 -28.304  -7.820  1.00  1.750          C  
ATOM  10310  H   PHE D 651     -44.227 -31.977 -12.168  1.00  1.440          H  
ATOM  10311  HA  PHE D 651     -46.252 -32.525 -10.018  1.00  1.520          H  
ATOM  10312 1HB  PHE D 651     -46.061 -30.179 -11.913  1.00  2.100          H  
ATOM  10313 2HB  PHE D 651     -47.455 -30.499 -10.920  1.00  2.100          H  
ATOM  10314  HD1 PHE D 651     -43.862 -29.546 -10.845  1.00  2.100          H  
ATOM  10315  HD2 PHE D 651     -47.478 -29.897  -8.634  1.00  2.100          H  
ATOM  10316  HE1 PHE D 651     -42.921 -28.216  -8.990  1.00  2.100          H  
ATOM  10317  HE2 PHE D 651     -46.484 -28.534  -6.827  1.00  2.100          H  
ATOM  10318  HZ  PHE D 651     -44.217 -27.708  -7.014  1.00  2.100          H  
ATOM  10319  N   LEU D 652     -47.799 -33.627 -11.535  1.00  1.380          N  
ATOM  10320  CA  LEU D 652     -48.750 -34.268 -12.416  1.00  1.440          C  
ATOM  10321  C   LEU D 652     -49.924 -33.341 -12.500  1.00  1.510          C  
ATOM  10322  O   LEU D 652     -50.489 -32.970 -11.466  1.00  1.540          O  
ATOM  10323  CB  LEU D 652     -49.180 -35.661 -11.931  1.00  1.990          C  
ATOM  10324  CG  LEU D 652     -50.308 -36.392 -12.750  1.00  1.990          C  
ATOM  10325  CD1 LEU D 652     -49.858 -36.655 -14.175  1.00  1.990          C  
ATOM  10326  CD2 LEU D 652     -50.622 -37.733 -12.061  1.00  1.990          C  
ATOM  10327  H   LEU D 652     -47.837 -33.782 -10.526  1.00  1.660          H  
ATOM  10328  HA  LEU D 652     -48.305 -34.364 -13.403  1.00  1.730          H  
ATOM  10329 1HB  LEU D 652     -48.330 -36.291 -11.978  1.00  2.390          H  
ATOM  10330 2HB  LEU D 652     -49.499 -35.589 -10.891  1.00  2.390          H  
ATOM  10331  HG  LEU D 652     -51.206 -35.774 -12.782  1.00  2.390          H  
ATOM  10332 1HD1 LEU D 652     -50.657 -37.164 -14.699  1.00  2.390          H  
ATOM  10333 2HD1 LEU D 652     -49.646 -35.728 -14.686  1.00  2.390          H  
ATOM  10334 3HD1 LEU D 652     -48.969 -37.272 -14.172  1.00  2.390          H  
ATOM  10335 1HD2 LEU D 652     -51.404 -38.251 -12.611  1.00  2.390          H  
ATOM  10336 2HD2 LEU D 652     -49.723 -38.356 -12.040  1.00  2.390          H  
ATOM  10337 3HD2 LEU D 652     -50.954 -37.555 -11.040  1.00  2.390          H  
ATOM  10338  N   ILE D 653     -50.250 -32.966 -13.724  1.00  1.540          N  
ATOM  10339  CA  ILE D 653     -51.338 -32.087 -14.090  1.00  1.600          C  
ATOM  10340  C   ILE D 653     -52.398 -32.799 -14.934  1.00  1.680          C  
ATOM  10341  O   ILE D 653     -52.094 -33.519 -15.889  1.00  1.690          O  
ATOM  10342  CB  ILE D 653     -50.807 -30.795 -14.747  1.00  2.220          C  
ATOM  10343  CG1 ILE D 653     -50.018 -30.014 -13.693  1.00  2.220          C  
ATOM  10344  CG2 ILE D 653     -51.868 -30.011 -15.352  1.00  2.220          C  
ATOM  10345  CD1 ILE D 653     -49.387 -28.772 -14.166  1.00  2.220          C  
ATOM  10346  H   ILE D 653     -49.662 -33.327 -14.477  1.00  1.850          H  
ATOM  10347  HA  ILE D 653     -51.819 -31.783 -13.172  1.00  1.920          H  
ATOM  10348  HB  ILE D 653     -50.098 -31.074 -15.520  1.00  2.660          H  
ATOM  10349 1HG1 ILE D 653     -50.674 -29.772 -12.883  1.00  2.660          H  
ATOM  10350 2HG1 ILE D 653     -49.222 -30.659 -13.322  1.00  2.660          H  
ATOM  10351 1HG2 ILE D 653     -51.482 -29.127 -15.822  1.00  2.660          H  
ATOM  10352 2HG2 ILE D 653     -52.375 -30.599 -16.101  1.00  2.660          H  
ATOM  10353 3HG2 ILE D 653     -52.546 -29.746 -14.579  1.00  2.660          H  
ATOM  10354 1HD1 ILE D 653     -48.850 -28.327 -13.356  1.00  2.660          H  
ATOM  10355 2HD1 ILE D 653     -48.734 -29.008 -14.957  1.00  2.660          H  
ATOM  10356 3HD1 ILE D 653     -50.128 -28.070 -14.509  1.00  2.660          H  
ATOM  10357  N   ASP D 654     -53.666 -32.620 -14.560  1.00  1.740          N  
ATOM  10358  CA  ASP D 654     -54.758 -33.291 -15.261  1.00  1.820          C  
ATOM  10359  C   ASP D 654     -55.174 -32.541 -16.529  1.00  1.860          C  
ATOM  10360  O   ASP D 654     -54.558 -31.552 -16.933  1.00  1.830          O  
ATOM  10361  CB  ASP D 654     -56.000 -33.465 -14.362  1.00  2.520          C  
ATOM  10362  CG  ASP D 654     -56.757 -32.156 -14.053  1.00  2.520          C  
ATOM  10363  OD1 ASP D 654     -56.441 -31.142 -14.670  1.00  2.520          O  
ATOM  10364  OD2 ASP D 654     -57.653 -32.176 -13.255  1.00  2.520          O  
ATOM  10365  H   ASP D 654     -53.856 -31.980 -13.779  1.00  2.090          H  
ATOM  10366  HA  ASP D 654     -54.415 -34.284 -15.556  1.00  2.180          H  
ATOM  10367 1HB  ASP D 654     -56.690 -34.175 -14.814  1.00  3.020          H  
ATOM  10368 2HB  ASP D 654     -55.695 -33.898 -13.421  1.00  3.020          H  
ATOM  10369  N   LYS D 655     -56.237 -33.021 -17.164  1.00  1.940          N  
ATOM  10370  CA  LYS D 655     -56.736 -32.475 -18.422  1.00  2.000          C  
ATOM  10371  C   LYS D 655     -57.262 -31.048 -18.358  1.00  2.030          C  
ATOM  10372  O   LYS D 655     -57.451 -30.416 -19.408  1.00  2.070          O  
ATOM  10373  CB  LYS D 655     -57.808 -33.391 -18.995  1.00  2.780          C  
ATOM  10374  CG  LYS D 655     -57.265 -34.714 -19.478  1.00  2.780          C  
ATOM  10375  CD  LYS D 655     -58.338 -35.558 -20.092  1.00  2.780          C  
ATOM  10376  CE  LYS D 655     -57.765 -36.843 -20.618  1.00  2.780          C  
ATOM  10377  NZ  LYS D 655     -58.803 -37.696 -21.211  1.00  2.780          N  
ATOM  10378  H   LYS D 655     -56.704 -33.826 -16.780  1.00  2.330          H  
ATOM  10379  HA  LYS D 655     -55.910 -32.454 -19.121  1.00  2.400          H  
ATOM  10380 1HB  LYS D 655     -58.562 -33.587 -18.234  1.00  3.330          H  
ATOM  10381 2HB  LYS D 655     -58.303 -32.898 -19.828  1.00  3.330          H  
ATOM  10382 1HG  LYS D 655     -56.487 -34.541 -20.208  1.00  3.330          H  
ATOM  10383 2HG  LYS D 655     -56.821 -35.258 -18.643  1.00  3.330          H  
ATOM  10384 1HD  LYS D 655     -59.102 -35.787 -19.348  1.00  3.330          H  
ATOM  10385 2HD  LYS D 655     -58.797 -35.016 -20.917  1.00  3.330          H  
ATOM  10386 1HE  LYS D 655     -57.015 -36.621 -21.373  1.00  3.330          H  
ATOM  10387 2HE  LYS D 655     -57.294 -37.372 -19.810  1.00  3.330          H  
ATOM  10388 1HZ  LYS D 655     -58.387 -38.577 -21.559  1.00  3.330          H  
ATOM  10389 2HZ  LYS D 655     -59.488 -37.930 -20.511  1.00  3.330          H  
ATOM  10390 3HZ  LYS D 655     -59.235 -37.213 -21.973  1.00  3.330          H  
ATOM  10391  N   ASN D 656     -57.554 -30.554 -17.145  1.00  2.030          N  
ATOM  10392  CA  ASN D 656     -58.085 -29.223 -16.954  1.00  2.070          C  
ATOM  10393  C   ASN D 656     -56.965 -28.269 -16.568  1.00  1.980          C  
ATOM  10394  O   ASN D 656     -57.213 -27.102 -16.260  1.00  2.010          O  
ATOM  10395  CB  ASN D 656     -59.159 -29.233 -15.886  1.00  2.880          C  
ATOM  10396  CG  ASN D 656     -60.380 -29.997 -16.301  1.00  2.880          C  
ATOM  10397  OD1 ASN D 656     -60.804 -29.966 -17.464  1.00  2.880          O  
ATOM  10398  ND2 ASN D 656     -60.965 -30.693 -15.360  1.00  2.880          N  
ATOM  10399  H   ASN D 656     -57.319 -31.077 -16.296  1.00  2.440          H  
ATOM  10400  HA  ASN D 656     -58.515 -28.875 -17.892  1.00  2.480          H  
ATOM  10401 1HB  ASN D 656     -58.750 -29.690 -14.977  1.00  3.460          H  
ATOM  10402 2HB  ASN D 656     -59.443 -28.213 -15.638  1.00  3.460          H  
ATOM  10403 1HD2 ASN D 656     -61.783 -31.227 -15.567  1.00  3.460          H  
ATOM  10404 2HD2 ASN D 656     -60.592 -30.691 -14.428  1.00  3.460          H  
ATOM  10405  N   GLY D 657     -55.724 -28.763 -16.593  1.00  1.890          N  
ATOM  10406  CA  GLY D 657     -54.566 -27.963 -16.260  1.00  1.810          C  
ATOM  10407  C   GLY D 657     -54.366 -27.800 -14.756  1.00  1.780          C  
ATOM  10408  O   GLY D 657     -53.654 -26.888 -14.324  1.00  1.740          O  
ATOM  10409  H   GLY D 657     -55.561 -29.744 -16.837  1.00  2.270          H  
ATOM  10410 1HA  GLY D 657     -53.688 -28.420 -16.695  1.00  2.170          H  
ATOM  10411 2HA  GLY D 657     -54.659 -26.993 -16.738  1.00  2.170          H  
ATOM  10412  N   CYS D 658     -54.993 -28.651 -13.933  1.00  1.800          N  
ATOM  10413  CA  CYS D 658     -54.867 -28.497 -12.490  1.00  1.770          C  
ATOM  10414  C   CYS D 658     -53.847 -29.472 -11.916  1.00  1.710          C  
ATOM  10415  O   CYS D 658     -53.657 -30.569 -12.441  1.00  1.690          O  
ATOM  10416  CB  CYS D 658     -56.233 -28.704 -11.865  1.00  2.490          C  
ATOM  10417  SG  CYS D 658     -57.436 -27.481 -12.464  1.00  2.490          S  
ATOM  10418  H   CYS D 658     -55.544 -29.458 -14.281  1.00  2.160          H  
ATOM  10419  HA  CYS D 658     -54.542 -27.481 -12.272  1.00  2.120          H  
ATOM  10420 1HB  CYS D 658     -56.604 -29.703 -12.122  1.00  2.990          H  
ATOM  10421 2HB  CYS D 658     -56.168 -28.634 -10.779  1.00  2.990          H  
ATOM  10422  HG  CYS D 658     -57.185 -27.679 -13.762  1.00  2.990          H  
ATOM  10423  N   VAL D 659     -53.207 -29.104 -10.809  1.00  1.700          N  
ATOM  10424  CA  VAL D 659     -52.239 -30.020 -10.210  1.00  1.650          C  
ATOM  10425  C   VAL D 659     -52.914 -31.133  -9.425  1.00  1.690          C  
ATOM  10426  O   VAL D 659     -53.756 -30.890  -8.561  1.00  1.750          O  
ATOM  10427  CB  VAL D 659     -51.235 -29.264  -9.310  1.00  2.330          C  
ATOM  10428  CG1 VAL D 659     -50.298 -30.247  -8.584  1.00  2.330          C  
ATOM  10429  CG2 VAL D 659     -50.376 -28.307 -10.171  1.00  2.330          C  
ATOM  10430  H   VAL D 659     -53.401 -28.202 -10.386  1.00  2.040          H  
ATOM  10431  HA  VAL D 659     -51.671 -30.492 -11.009  1.00  1.980          H  
ATOM  10432  HB  VAL D 659     -51.782 -28.713  -8.570  1.00  2.800          H  
ATOM  10433 1HG1 VAL D 659     -49.621 -29.684  -7.961  1.00  2.800          H  
ATOM  10434 2HG1 VAL D 659     -50.867 -30.928  -7.948  1.00  2.800          H  
ATOM  10435 3HG1 VAL D 659     -49.730 -30.828  -9.314  1.00  2.800          H  
ATOM  10436 1HG2 VAL D 659     -49.676 -27.770  -9.526  1.00  2.800          H  
ATOM  10437 2HG2 VAL D 659     -49.816 -28.879 -10.902  1.00  2.800          H  
ATOM  10438 3HG2 VAL D 659     -51.018 -27.595 -10.687  1.00  2.800          H  
ATOM  10439  N   VAL D 660     -52.504 -32.347  -9.754  1.00  1.660          N  
ATOM  10440  CA  VAL D 660     -52.943 -33.603  -9.184  1.00  1.710          C  
ATOM  10441  C   VAL D 660     -52.030 -34.054  -8.064  1.00  1.640          C  
ATOM  10442  O   VAL D 660     -52.492 -34.452  -6.996  1.00  1.670          O  
ATOM  10443  CB  VAL D 660     -52.891 -34.705 -10.263  1.00  2.370          C  
ATOM  10444  CG1 VAL D 660     -53.233 -36.021  -9.691  1.00  2.370          C  
ATOM  10445  CG2 VAL D 660     -53.814 -34.366 -11.400  1.00  2.370          C  
ATOM  10446  H   VAL D 660     -51.812 -32.399 -10.487  1.00  1.990          H  
ATOM  10447  HA  VAL D 660     -53.956 -33.482  -8.802  1.00  2.050          H  
ATOM  10448  HB  VAL D 660     -51.888 -34.780 -10.631  1.00  2.850          H  
ATOM  10449 1HG1 VAL D 660     -53.147 -36.742 -10.478  1.00  2.850          H  
ATOM  10450 2HG1 VAL D 660     -52.559 -36.302  -8.894  1.00  2.850          H  
ATOM  10451 3HG1 VAL D 660     -54.247 -35.998  -9.306  1.00  2.850          H  
ATOM  10452 1HG2 VAL D 660     -53.749 -35.139 -12.167  1.00  2.850          H  
ATOM  10453 2HG2 VAL D 660     -54.837 -34.301 -11.031  1.00  2.850          H  
ATOM  10454 3HG2 VAL D 660     -53.522 -33.409 -11.826  1.00  2.850          H  
ATOM  10455  N   LYS D 661     -50.737 -34.109  -8.370  1.00  1.580          N  
ATOM  10456  CA  LYS D 661     -49.770 -34.617  -7.409  1.00  1.530          C  
ATOM  10457  C   LYS D 661     -48.351 -34.098  -7.614  1.00  1.440          C  
ATOM  10458  O   LYS D 661     -47.806 -34.080  -8.722  1.00  1.450          O  
ATOM  10459  CB  LYS D 661     -49.819 -36.149  -7.408  1.00  2.160          C  
ATOM  10460  CG  LYS D 661     -48.935 -36.857  -6.386  1.00  2.160          C  
ATOM  10461  CD  LYS D 661     -49.291 -38.340  -6.375  1.00  2.160          C  
ATOM  10462  CE  LYS D 661     -48.384 -39.172  -5.500  1.00  2.160          C  
ATOM  10463  NZ  LYS D 661     -48.754 -40.623  -5.589  1.00  2.160          N  
ATOM  10464  H   LYS D 661     -50.454 -33.765  -9.288  1.00  1.900          H  
ATOM  10465  HA  LYS D 661     -50.084 -34.277  -6.419  1.00  1.840          H  
ATOM  10466 1HB  LYS D 661     -50.837 -36.474  -7.216  1.00  2.590          H  
ATOM  10467 2HB  LYS D 661     -49.544 -36.518  -8.397  1.00  2.590          H  
ATOM  10468 1HG  LYS D 661     -47.880 -36.740  -6.653  1.00  2.590          H  
ATOM  10469 2HG  LYS D 661     -49.093 -36.431  -5.397  1.00  2.590          H  
ATOM  10470 1HD  LYS D 661     -50.310 -38.453  -6.008  1.00  2.590          H  
ATOM  10471 2HD  LYS D 661     -49.264 -38.733  -7.380  1.00  2.590          H  
ATOM  10472 1HE  LYS D 661     -47.359 -39.046  -5.829  1.00  2.590          H  
ATOM  10473 2HE  LYS D 661     -48.462 -38.846  -4.465  1.00  2.590          H  
ATOM  10474 1HZ  LYS D 661     -48.139 -41.176  -5.019  1.00  2.590          H  
ATOM  10475 2HZ  LYS D 661     -49.706 -40.753  -5.283  1.00  2.590          H  
ATOM  10476 3HZ  LYS D 661     -48.692 -40.942  -6.585  1.00  2.590          H  
ATOM  10477  N   HIS D 662     -47.746 -33.688  -6.514  1.00  1.400          N  
ATOM  10478  CA  HIS D 662     -46.384 -33.185  -6.486  1.00  1.320          C  
ATOM  10479  C   HIS D 662     -45.478 -34.297  -6.017  1.00  1.270          C  
ATOM  10480  O   HIS D 662     -45.665 -34.844  -4.930  1.00  1.300          O  
ATOM  10481  CB  HIS D 662     -46.283 -31.947  -5.579  1.00  1.880          C  
ATOM  10482  CG  HIS D 662     -44.917 -31.253  -5.446  1.00  1.880          C  
ATOM  10483  ND1 HIS D 662     -44.699 -30.227  -4.529  1.00  1.880          N  
ATOM  10484  CD2 HIS D 662     -43.750 -31.415  -6.090  1.00  1.880          C  
ATOM  10485  CE1 HIS D 662     -43.455 -29.825  -4.614  1.00  1.880          C  
ATOM  10486  NE2 HIS D 662     -42.863 -30.516  -5.541  1.00  1.880          N  
ATOM  10487  H   HIS D 662     -48.260 -33.732  -5.640  1.00  1.680          H  
ATOM  10488  HA  HIS D 662     -46.066 -32.895  -7.487  1.00  1.580          H  
ATOM  10489 1HB  HIS D 662     -46.939 -31.234  -5.973  1.00  2.260          H  
ATOM  10490 2HB  HIS D 662     -46.637 -32.192  -4.576  1.00  2.260          H  
ATOM  10491  HD1 HIS D 662     -45.403 -29.516  -4.367  1.00  2.260          H  
ATOM  10492  HD2 HIS D 662     -43.427 -32.074  -6.891  1.00  2.260          H  
ATOM  10493  HE1 HIS D 662     -43.090 -29.022  -3.969  1.00  2.260          H  
ATOM  10494  N   TYR D 663     -44.554 -34.675  -6.880  1.00  1.220          N  
ATOM  10495  CA  TYR D 663     -43.602 -35.742  -6.629  1.00  1.180          C  
ATOM  10496  C   TYR D 663     -42.278 -35.063  -6.337  1.00  1.130          C  
ATOM  10497  O   TYR D 663     -41.917 -34.089  -7.009  1.00  1.110          O  
ATOM  10498  CB  TYR D 663     -43.444 -36.607  -7.873  1.00  1.670          C  
ATOM  10499  CG  TYR D 663     -44.686 -37.283  -8.307  1.00  1.670          C  
ATOM  10500  CD1 TYR D 663     -45.561 -36.578  -9.103  1.00  1.670          C  
ATOM  10501  CD2 TYR D 663     -44.964 -38.588  -7.948  1.00  1.670          C  
ATOM  10502  CE1 TYR D 663     -46.699 -37.147  -9.522  1.00  1.670          C  
ATOM  10503  CE2 TYR D 663     -46.136 -39.171  -8.396  1.00  1.670          C  
ATOM  10504  CZ  TYR D 663     -47.000 -38.441  -9.180  1.00  1.670          C  
ATOM  10505  OH  TYR D 663     -48.180 -38.989  -9.634  1.00  1.670          O  
ATOM  10506  H   TYR D 663     -44.496 -34.161  -7.758  1.00  1.460          H  
ATOM  10507  HA  TYR D 663     -43.905 -36.334  -5.763  1.00  1.420          H  
ATOM  10508 1HB  TYR D 663     -43.093 -35.992  -8.678  1.00  2.000          H  
ATOM  10509 2HB  TYR D 663     -42.691 -37.363  -7.691  1.00  2.000          H  
ATOM  10510  HD1 TYR D 663     -45.342 -35.549  -9.389  1.00  2.000          H  
ATOM  10511  HD2 TYR D 663     -44.267 -39.151  -7.319  1.00  2.000          H  
ATOM  10512  HE1 TYR D 663     -47.366 -36.579 -10.119  1.00  2.000          H  
ATOM  10513  HE2 TYR D 663     -46.382 -40.201  -8.127  1.00  2.000          H  
ATOM  10514  HH  TYR D 663     -48.341 -39.861  -9.202  1.00  2.000          H  
ATOM  10515  N   GLY D 664     -41.512 -35.578  -5.395  1.00  1.130          N  
ATOM  10516  CA  GLY D 664     -40.247 -34.941  -5.121  1.00  1.100          C  
ATOM  10517  C   GLY D 664     -39.126 -35.403  -6.057  1.00  1.040          C  
ATOM  10518  O   GLY D 664     -39.318 -36.269  -6.919  1.00  1.030          O  
ATOM  10519  H   GLY D 664     -41.829 -36.390  -4.852  1.00  1.360          H  
ATOM  10520 1HA  GLY D 664     -40.401 -33.868  -5.214  1.00  1.320          H  
ATOM  10521 2HA  GLY D 664     -39.975 -35.144  -4.086  1.00  1.320          H  
ATOM  10522  N   PRO D 665     -37.915 -34.856  -5.864  1.00  1.020          N  
ATOM  10523  CA  PRO D 665     -36.700 -35.114  -6.620  1.00  0.990          C  
ATOM  10524  C   PRO D 665     -36.241 -36.556  -6.615  1.00  1.000          C  
ATOM  10525  O   PRO D 665     -35.513 -36.975  -7.512  1.00  1.010          O  
ATOM  10526  CB  PRO D 665     -35.670 -34.276  -5.888  1.00  1.480          C  
ATOM  10527  CG  PRO D 665     -36.453 -33.190  -5.210  1.00  1.480          C  
ATOM  10528  CD  PRO D 665     -37.742 -33.820  -4.812  1.00  1.480          C  
ATOM  10529  HA  PRO D 665     -36.828 -34.752  -7.652  1.00  1.190          H  
ATOM  10530 1HB  PRO D 665     -35.087 -34.898  -5.197  1.00  1.780          H  
ATOM  10531 2HB  PRO D 665     -34.975 -33.895  -6.641  1.00  1.780          H  
ATOM  10532 1HG  PRO D 665     -35.889 -32.788  -4.354  1.00  1.780          H  
ATOM  10533 2HG  PRO D 665     -36.593 -32.357  -5.914  1.00  1.780          H  
ATOM  10534 1HD  PRO D 665     -37.672 -34.268  -3.808  1.00  1.780          H  
ATOM  10535 2HD  PRO D 665     -38.490 -33.022  -4.872  1.00  1.780          H  
ATOM  10536  N   MET D 666     -36.660 -37.351  -5.627  1.00  1.020          N  
ATOM  10537  CA  MET D 666     -36.203 -38.719  -5.659  1.00  1.040          C  
ATOM  10538  C   MET D 666     -37.372 -39.662  -5.653  1.00  1.110          C  
ATOM  10539  O   MET D 666     -37.326 -40.742  -5.069  1.00  1.280          O  
ATOM  10540  CB  MET D 666     -35.277 -38.995  -4.479  1.00  1.450          C  
ATOM  10541  CG  MET D 666     -33.974 -38.194  -4.511  1.00  1.450          C  
ATOM  10542  SD  MET D 666     -32.908 -38.470  -3.071  1.00  1.450          S  
ATOM  10543  CE  MET D 666     -32.299 -40.140  -3.319  1.00  1.450          C  
ATOM  10544  H   MET D 666     -37.250 -37.038  -4.869  1.00  1.220          H  
ATOM  10545  HA  MET D 666     -35.655 -38.902  -6.580  1.00  1.250          H  
ATOM  10546 1HB  MET D 666     -35.795 -38.764  -3.550  1.00  1.740          H  
ATOM  10547 2HB  MET D 666     -35.034 -40.054  -4.464  1.00  1.740          H  
ATOM  10548 1HG  MET D 666     -33.419 -38.449  -5.413  1.00  1.740          H  
ATOM  10549 2HG  MET D 666     -34.209 -37.137  -4.556  1.00  1.740          H  
ATOM  10550 1HE  MET D 666     -31.634 -40.406  -2.496  1.00  1.740          H  
ATOM  10551 2HE  MET D 666     -33.131 -40.840  -3.345  1.00  1.740          H  
ATOM  10552 3HE  MET D 666     -31.750 -40.188  -4.251  1.00  1.740          H  
ATOM  10553  N   GLU D 667     -38.367 -39.298  -6.444  1.00  1.060          N  
ATOM  10554  CA  GLU D 667     -39.477 -40.167  -6.749  1.00  1.110          C  
ATOM  10555  C   GLU D 667     -39.352 -40.415  -8.242  1.00  1.100          C  
ATOM  10556  O   GLU D 667     -39.795 -39.600  -9.067  1.00  1.110          O  
ATOM  10557  CB  GLU D 667     -40.828 -39.557  -6.356  1.00  1.530          C  
ATOM  10558  CG  GLU D 667     -41.016 -39.356  -4.854  1.00  1.530          C  
ATOM  10559  CD  GLU D 667     -42.409 -38.891  -4.476  1.00  1.530          C  
ATOM  10560  OE1 GLU D 667     -43.329 -39.658  -4.605  1.00  1.530          O  
ATOM  10561  OE2 GLU D 667     -42.548 -37.768  -4.049  1.00  1.530          O  
ATOM  10562  H   GLU D 667     -38.370 -38.349  -6.834  1.00  1.270          H  
ATOM  10563  HA  GLU D 667     -39.357 -41.122  -6.234  1.00  1.330          H  
ATOM  10564 1HB  GLU D 667     -40.924 -38.583  -6.828  1.00  1.840          H  
ATOM  10565 2HB  GLU D 667     -41.628 -40.175  -6.714  1.00  1.840          H  
ATOM  10566 1HG  GLU D 667     -40.802 -40.293  -4.345  1.00  1.840          H  
ATOM  10567 2HG  GLU D 667     -40.289 -38.618  -4.515  1.00  1.840          H  
ATOM  10568  N   GLU D 668     -38.703 -41.522  -8.597  1.00  1.120          N  
ATOM  10569  CA  GLU D 668     -38.371 -41.800  -9.986  1.00  1.120          C  
ATOM  10570  C   GLU D 668     -39.667 -41.763 -10.768  1.00  1.160          C  
ATOM  10571  O   GLU D 668     -40.621 -42.372 -10.290  1.00  1.210          O  
ATOM  10572  CB  GLU D 668     -37.709 -43.171 -10.108  1.00  1.570          C  
ATOM  10573  CG  GLU D 668     -36.376 -43.267  -9.399  1.00  1.570          C  
ATOM  10574  CD  GLU D 668     -36.503 -43.598  -7.942  1.00  1.570          C  
ATOM  10575  OE1 GLU D 668     -37.616 -43.686  -7.466  1.00  1.570          O  
ATOM  10576  OE2 GLU D 668     -35.494 -43.763  -7.302  1.00  1.570          O  
ATOM  10577  H   GLU D 668     -38.394 -42.178  -7.869  1.00  1.340          H  
ATOM  10578  HA  GLU D 668     -37.668 -41.048 -10.312  1.00  1.340          H  
ATOM  10579 1HB  GLU D 668     -38.367 -43.934  -9.696  1.00  1.880          H  
ATOM  10580 2HB  GLU D 668     -37.548 -43.408 -11.159  1.00  1.880          H  
ATOM  10581 1HG  GLU D 668     -35.765 -44.027  -9.886  1.00  1.880          H  
ATOM  10582 2HG  GLU D 668     -35.871 -42.309  -9.492  1.00  1.880          H  
ATOM  10583  N   PRO D 669     -39.716 -41.162 -11.990  1.00  1.160          N  
ATOM  10584  CA  PRO D 669     -40.895 -40.998 -12.829  1.00  1.210          C  
ATOM  10585  C   PRO D 669     -41.675 -42.255 -13.001  1.00  1.280          C  
ATOM  10586  O   PRO D 669     -42.877 -42.194 -13.100  1.00  1.320          O  
ATOM  10587  CB  PRO D 669     -40.321 -40.527 -14.164  1.00  1.810          C  
ATOM  10588  CG  PRO D 669     -39.061 -39.826 -13.810  1.00  1.810          C  
ATOM  10589  CD  PRO D 669     -38.483 -40.613 -12.624  1.00  1.810          C  
ATOM  10590  HA  PRO D 669     -41.556 -40.252 -12.384  1.00  1.450          H  
ATOM  10591 1HB  PRO D 669     -40.213 -41.349 -14.845  1.00  2.180          H  
ATOM  10592 2HB  PRO D 669     -41.028 -39.836 -14.638  1.00  2.180          H  
ATOM  10593 1HG  PRO D 669     -38.392 -39.821 -14.682  1.00  2.180          H  
ATOM  10594 2HG  PRO D 669     -39.254 -38.775 -13.574  1.00  2.180          H  
ATOM  10595 1HD  PRO D 669     -37.797 -41.412 -12.951  1.00  2.180          H  
ATOM  10596 2HD  PRO D 669     -37.996 -39.876 -11.989  1.00  2.180          H  
ATOM  10597  N   LEU D 670     -41.042 -43.412 -12.964  1.00  1.310          N  
ATOM  10598  CA  LEU D 670     -41.773 -44.650 -13.114  1.00  1.380          C  
ATOM  10599  C   LEU D 670     -42.909 -44.760 -12.092  1.00  1.410          C  
ATOM  10600  O   LEU D 670     -43.925 -45.393 -12.345  1.00  1.480          O  
ATOM  10601  CB  LEU D 670     -40.774 -45.804 -12.957  1.00  1.900          C  
ATOM  10602  CG  LEU D 670     -40.122 -46.004 -11.545  1.00  1.900          C  
ATOM  10603  CD1 LEU D 670     -40.912 -47.022 -10.692  1.00  1.900          C  
ATOM  10604  CD2 LEU D 670     -38.675 -46.439 -11.744  1.00  1.900          C  
ATOM  10605  H   LEU D 670     -40.040 -43.473 -12.864  1.00  1.570          H  
ATOM  10606  HA  LEU D 670     -42.200 -44.680 -14.117  1.00  1.660          H  
ATOM  10607 1HB  LEU D 670     -41.272 -46.731 -13.236  1.00  2.280          H  
ATOM  10608 2HB  LEU D 670     -39.976 -45.638 -13.642  1.00  2.280          H  
ATOM  10609  HG  LEU D 670     -40.130 -45.058 -11.008  1.00  2.280          H  
ATOM  10610 1HD1 LEU D 670     -40.425 -47.120  -9.723  1.00  2.280          H  
ATOM  10611 2HD1 LEU D 670     -41.930 -46.712 -10.533  1.00  2.280          H  
ATOM  10612 3HD1 LEU D 670     -40.915 -47.987 -11.196  1.00  2.280          H  
ATOM  10613 1HD2 LEU D 670     -38.195 -46.556 -10.771  1.00  2.280          H  
ATOM  10614 2HD2 LEU D 670     -38.648 -47.389 -12.280  1.00  2.280          H  
ATOM  10615 3HD2 LEU D 670     -38.140 -45.689 -12.317  1.00  2.280          H  
ATOM  10616  N   VAL D 671     -42.768 -44.126 -10.924  1.00  1.360          N  
ATOM  10617  CA  VAL D 671     -43.776 -44.198  -9.893  1.00  1.400          C  
ATOM  10618  C   VAL D 671     -45.058 -43.566 -10.371  1.00  1.430          C  
ATOM  10619  O   VAL D 671     -46.139 -43.924  -9.910  1.00  1.490          O  
ATOM  10620  CB  VAL D 671     -43.328 -43.474  -8.599  1.00  1.940          C  
ATOM  10621  CG1 VAL D 671     -43.379 -41.915  -8.752  1.00  1.940          C  
ATOM  10622  CG2 VAL D 671     -44.221 -43.916  -7.438  1.00  1.940          C  
ATOM  10623  H   VAL D 671     -41.923 -43.580 -10.745  1.00  1.630          H  
ATOM  10624  HA  VAL D 671     -43.964 -45.247  -9.664  1.00  1.680          H  
ATOM  10625  HB  VAL D 671     -42.287 -43.742  -8.401  1.00  2.330          H  
ATOM  10626 1HG1 VAL D 671     -43.034 -41.469  -7.835  1.00  2.330          H  
ATOM  10627 2HG1 VAL D 671     -42.748 -41.584  -9.565  1.00  2.330          H  
ATOM  10628 3HG1 VAL D 671     -44.391 -41.578  -8.932  1.00  2.330          H  
ATOM  10629 1HG2 VAL D 671     -43.883 -43.429  -6.524  1.00  2.330          H  
ATOM  10630 2HG2 VAL D 671     -45.258 -43.640  -7.626  1.00  2.330          H  
ATOM  10631 3HG2 VAL D 671     -44.152 -44.995  -7.322  1.00  2.330          H  
ATOM  10632  N   ILE D 672     -44.943 -42.601 -11.283  1.00  1.400          N  
ATOM  10633  CA  ILE D 672     -46.067 -41.840 -11.765  1.00  1.430          C  
ATOM  10634  C   ILE D 672     -46.999 -42.739 -12.542  1.00  1.510          C  
ATOM  10635  O   ILE D 672     -48.180 -42.418 -12.678  1.00  1.570          O  
ATOM  10636  CB  ILE D 672     -45.594 -40.651 -12.633  1.00  1.990          C  
ATOM  10637  CG1 ILE D 672     -46.636 -39.545 -12.658  1.00  1.990          C  
ATOM  10638  CG2 ILE D 672     -45.458 -41.123 -14.119  1.00  1.990          C  
ATOM  10639  CD1 ILE D 672     -46.074 -38.220 -13.062  1.00  1.990          C  
ATOM  10640  H   ILE D 672     -44.031 -42.398 -11.684  1.00  1.680          H  
ATOM  10641  HA  ILE D 672     -46.608 -41.444 -10.905  1.00  1.720          H  
ATOM  10642  HB  ILE D 672     -44.640 -40.275 -12.260  1.00  2.390          H  
ATOM  10643 1HG1 ILE D 672     -47.404 -39.804 -13.365  1.00  2.390          H  
ATOM  10644 2HG1 ILE D 672     -47.084 -39.463 -11.709  1.00  2.390          H  
ATOM  10645 1HG2 ILE D 672     -45.129 -40.313 -14.731  1.00  2.390          H  
ATOM  10646 2HG2 ILE D 672     -44.775 -41.919 -14.229  1.00  2.390          H  
ATOM  10647 3HG2 ILE D 672     -46.389 -41.460 -14.484  1.00  2.390          H  
ATOM  10648 1HD1 ILE D 672     -46.850 -37.483 -13.083  1.00  2.390          H  
ATOM  10649 2HD1 ILE D 672     -45.308 -37.917 -12.346  1.00  2.390          H  
ATOM  10650 3HD1 ILE D 672     -45.643 -38.299 -14.012  1.00  2.390          H  
ATOM  10651  N   GLU D 673     -46.498 -43.890 -13.029  1.00  1.530          N  
ATOM  10652  CA  GLU D 673     -47.305 -44.831 -13.786  1.00  1.620          C  
ATOM  10653  C   GLU D 673     -48.389 -45.417 -12.912  1.00  1.680          C  
ATOM  10654  O   GLU D 673     -49.333 -46.017 -13.413  1.00  1.760          O  
ATOM  10655  CB  GLU D 673     -46.486 -45.976 -14.386  1.00  2.230          C  
ATOM  10656  CG  GLU D 673     -45.553 -45.547 -15.458  1.00  2.230          C  
ATOM  10657  CD  GLU D 673     -44.835 -46.685 -16.176  1.00  2.230          C  
ATOM  10658  OE1 GLU D 673     -44.903 -47.799 -15.727  1.00  2.230          O  
ATOM  10659  OE2 GLU D 673     -44.240 -46.422 -17.201  1.00  2.230          O  
ATOM  10660  H   GLU D 673     -45.529 -44.160 -12.838  1.00  1.840          H  
ATOM  10661  HA  GLU D 673     -47.782 -44.295 -14.604  1.00  1.940          H  
ATOM  10662 1HB  GLU D 673     -45.906 -46.458 -13.601  1.00  2.680          H  
ATOM  10663 2HB  GLU D 673     -47.159 -46.724 -14.803  1.00  2.680          H  
ATOM  10664 1HG  GLU D 673     -46.095 -44.933 -16.159  1.00  2.680          H  
ATOM  10665 2HG  GLU D 673     -44.811 -44.927 -14.973  1.00  2.680          H  
ATOM  10666  N   LYS D 674     -48.236 -45.319 -11.591  1.00  1.650          N  
ATOM  10667  CA  LYS D 674     -49.244 -45.847 -10.706  1.00  1.700          C  
ATOM  10668  C   LYS D 674     -50.430 -44.885 -10.635  1.00  1.730          C  
ATOM  10669  O   LYS D 674     -51.532 -45.289 -10.260  1.00  1.790          O  
ATOM  10670  CB  LYS D 674     -48.668 -46.074  -9.308  1.00  2.360          C  
ATOM  10671  CG  LYS D 674     -47.617 -47.178  -9.233  1.00  2.360          C  
ATOM  10672  CD  LYS D 674     -47.100 -47.373  -7.806  1.00  2.360          C  
ATOM  10673  CE  LYS D 674     -46.050 -48.483  -7.744  1.00  2.360          C  
ATOM  10674  NZ  LYS D 674     -45.566 -48.735  -6.348  1.00  2.360          N  
ATOM  10675  H   LYS D 674     -47.429 -44.832 -11.188  1.00  1.980          H  
ATOM  10676  HA  LYS D 674     -49.599 -46.797 -11.104  1.00  2.040          H  
ATOM  10677 1HB  LYS D 674     -48.212 -45.146  -8.954  1.00  2.830          H  
ATOM  10678 2HB  LYS D 674     -49.475 -46.320  -8.621  1.00  2.830          H  
ATOM  10679 1HG  LYS D 674     -48.047 -48.111  -9.596  1.00  2.830          H  
ATOM  10680 2HG  LYS D 674     -46.779 -46.907  -9.880  1.00  2.830          H  
ATOM  10681 1HD  LYS D 674     -46.652 -46.439  -7.458  1.00  2.830          H  
ATOM  10682 2HD  LYS D 674     -47.930 -47.627  -7.148  1.00  2.830          H  
ATOM  10683 1HE  LYS D 674     -46.481 -49.402  -8.139  1.00  2.830          H  
ATOM  10684 2HE  LYS D 674     -45.199 -48.196  -8.365  1.00  2.830          H  
ATOM  10685 1HZ  LYS D 674     -44.877 -49.475  -6.362  1.00  2.830          H  
ATOM  10686 2HZ  LYS D 674     -45.149 -47.903  -5.957  1.00  2.830          H  
ATOM  10687 3HZ  LYS D 674     -46.346 -49.016  -5.770  1.00  2.830          H  
ATOM  10688  N   ASP D 675     -50.200 -43.602 -10.962  1.00  1.680          N  
ATOM  10689  CA  ASP D 675     -51.229 -42.583 -10.886  1.00  1.700          C  
ATOM  10690  C   ASP D 675     -51.822 -42.255 -12.260  1.00  1.740          C  
ATOM  10691  O   ASP D 675     -53.045 -42.131 -12.386  1.00  1.810          O  
ATOM  10692  CB  ASP D 675     -50.657 -41.320 -10.233  1.00  2.370          C  
ATOM  10693  CG  ASP D 675     -50.216 -41.555  -8.757  1.00  2.370          C  
ATOM  10694  OD1 ASP D 675     -51.009 -42.042  -7.986  1.00  2.370          O  
ATOM  10695  OD2 ASP D 675     -49.094 -41.184  -8.401  1.00  2.370          O  
ATOM  10696  H   ASP D 675     -49.293 -43.310 -11.312  1.00  2.020          H  
ATOM  10697  HA  ASP D 675     -52.035 -42.956 -10.254  1.00  2.040          H  
ATOM  10698 1HB  ASP D 675     -49.790 -40.984 -10.814  1.00  2.850          H  
ATOM  10699 2HB  ASP D 675     -51.394 -40.522 -10.260  1.00  2.850          H  
ATOM  10700  N   LEU D 676     -50.987 -42.273 -13.315  1.00  1.710          N  
ATOM  10701  CA  LEU D 676     -51.411 -41.838 -14.651  1.00  1.740          C  
ATOM  10702  C   LEU D 676     -52.631 -42.555 -15.246  1.00  1.850          C  
ATOM  10703  O   LEU D 676     -53.453 -41.892 -15.884  1.00  1.890          O  
ATOM  10704  CB  LEU D 676     -50.278 -41.995 -15.695  1.00  2.420          C  
ATOM  10705  CG  LEU D 676     -49.052 -41.115 -15.632  1.00  2.420          C  
ATOM  10706  CD1 LEU D 676     -48.050 -41.610 -16.705  1.00  2.420          C  
ATOM  10707  CD2 LEU D 676     -49.419 -39.695 -15.857  1.00  2.420          C  
ATOM  10708  H   LEU D 676     -49.995 -42.457 -13.148  1.00  2.050          H  
ATOM  10709  HA  LEU D 676     -51.673 -40.789 -14.577  1.00  2.090          H  
ATOM  10710 1HB  LEU D 676     -49.926 -43.015 -15.705  1.00  2.910          H  
ATOM  10711 2HB  LEU D 676     -50.703 -41.787 -16.631  1.00  2.910          H  
ATOM  10712  HG  LEU D 676     -48.602 -41.203 -14.681  1.00  2.910          H  
ATOM  10713 1HD1 LEU D 676     -47.150 -40.999 -16.681  1.00  2.910          H  
ATOM  10714 2HD1 LEU D 676     -47.784 -42.649 -16.513  1.00  2.910          H  
ATOM  10715 3HD1 LEU D 676     -48.500 -41.535 -17.688  1.00  2.910          H  
ATOM  10716 1HD2 LEU D 676     -48.521 -39.077 -15.818  1.00  2.910          H  
ATOM  10717 2HD2 LEU D 676     -49.892 -39.594 -16.823  1.00  2.910          H  
ATOM  10718 3HD2 LEU D 676     -50.101 -39.374 -15.092  1.00  2.910          H  
ATOM  10719  N   PRO D 677     -52.867 -43.867 -15.039  1.00  1.900          N  
ATOM  10720  CA  PRO D 677     -53.989 -44.584 -15.601  1.00  2.000          C  
ATOM  10721  C   PRO D 677     -55.331 -43.974 -15.233  1.00  2.040          C  
ATOM  10722  O   PRO D 677     -56.321 -44.260 -15.905  1.00  2.120          O  
ATOM  10723  CB  PRO D 677     -53.833 -45.989 -15.016  1.00  3.000          C  
ATOM  10724  CG  PRO D 677     -52.367 -46.113 -14.738  1.00  3.000          C  
ATOM  10725  CD  PRO D 677     -51.949 -44.749 -14.289  1.00  3.000          C  
ATOM  10726  HA  PRO D 677     -53.875 -44.613 -16.692  1.00  2.400          H  
ATOM  10727 1HB  PRO D 677     -54.446 -46.084 -14.103  1.00  3.600          H  
ATOM  10728 2HB  PRO D 677     -54.206 -46.739 -15.728  1.00  3.600          H  
ATOM  10729 1HG  PRO D 677     -52.180 -46.871 -13.958  1.00  3.600          H  
ATOM  10730 2HG  PRO D 677     -51.824 -46.446 -15.636  1.00  3.600          H  
ATOM  10731 1HD  PRO D 677     -52.124 -44.712 -13.211  1.00  3.600          H  
ATOM  10732 2HD  PRO D 677     -50.916 -44.596 -14.557  1.00  3.600          H  
ATOM  10733  N   HIS D 678     -55.403 -43.135 -14.185  1.00  2.000          N  
ATOM  10734  CA  HIS D 678     -56.710 -42.597 -13.875  1.00  2.060          C  
ATOM  10735  C   HIS D 678     -56.798 -41.093 -14.107  1.00  2.040          C  
ATOM  10736  O   HIS D 678     -57.647 -40.413 -13.523  1.00  2.070          O  
ATOM  10737  CB  HIS D 678     -57.016 -42.929 -12.422  1.00  2.860          C  
ATOM  10738  CG  HIS D 678     -57.025 -44.408 -12.194  1.00  2.860          C  
ATOM  10739  ND1 HIS D 678     -58.060 -45.222 -12.602  1.00  2.860          N  
ATOM  10740  CD2 HIS D 678     -56.100 -45.223 -11.633  1.00  2.860          C  
ATOM  10741  CE1 HIS D 678     -57.777 -46.475 -12.287  1.00  2.860          C  
ATOM  10742  NE2 HIS D 678     -56.593 -46.501 -11.699  1.00  2.860          N  
ATOM  10743  H   HIS D 678     -54.587 -42.875 -13.616  1.00  2.400          H  
ATOM  10744  HA  HIS D 678     -57.466 -43.068 -14.498  1.00  2.470          H  
ATOM  10745 1HB  HIS D 678     -56.257 -42.476 -11.779  1.00  3.430          H  
ATOM  10746 2HB  HIS D 678     -57.984 -42.521 -12.142  1.00  3.430          H  
ATOM  10747  HD1 HIS D 678     -58.762 -44.973 -13.271  1.00  3.430          H  
ATOM  10748  HD2 HIS D 678     -55.119 -45.035 -11.188  1.00  3.430          H  
ATOM  10749  HE1 HIS D 678     -58.475 -47.276 -12.525  1.00  3.430          H  
ATOM  10750  N   TYR D 679     -56.020 -40.613 -15.086  1.00  1.990          N  
ATOM  10751  CA  TYR D 679     -56.081 -39.227 -15.538  1.00  1.980          C  
ATOM  10752  C   TYR D 679     -56.255 -39.114 -17.050  1.00  1.990          C  
ATOM  10753  O   TYR D 679     -56.465 -38.011 -17.556  1.00  1.980          O  
ATOM  10754  CB  TYR D 679     -54.872 -38.431 -15.027  1.00  2.780          C  
ATOM  10755  CG  TYR D 679     -54.899 -38.416 -13.531  1.00  2.780          C  
ATOM  10756  CD1 TYR D 679     -54.104 -39.268 -12.830  1.00  2.780          C  
ATOM  10757  CD2 TYR D 679     -55.788 -37.587 -12.864  1.00  2.780          C  
ATOM  10758  CE1 TYR D 679     -54.188 -39.325 -11.465  1.00  2.780          C  
ATOM  10759  CE2 TYR D 679     -55.875 -37.641 -11.496  1.00  2.780          C  
ATOM  10760  CZ  TYR D 679     -55.085 -38.518 -10.799  1.00  2.780          C  
ATOM  10761  OH  TYR D 679     -55.177 -38.587  -9.425  1.00  2.780          O  
ATOM  10762  H   TYR D 679     -55.307 -41.232 -15.479  1.00  2.390          H  
ATOM  10763  HA  TYR D 679     -56.968 -38.775 -15.096  1.00  2.380          H  
ATOM  10764 1HB  TYR D 679     -53.942 -38.902 -15.363  1.00  3.330          H  
ATOM  10765 2HB  TYR D 679     -54.898 -37.406 -15.397  1.00  3.330          H  
ATOM  10766  HD1 TYR D 679     -53.422 -39.916 -13.358  1.00  3.330          H  
ATOM  10767  HD2 TYR D 679     -56.431 -36.908 -13.423  1.00  3.330          H  
ATOM  10768  HE1 TYR D 679     -53.565 -40.018 -10.912  1.00  3.330          H  
ATOM  10769  HE2 TYR D 679     -56.581 -37.001 -10.968  1.00  3.330          H  
ATOM  10770  HH  TYR D 679     -55.848 -37.973  -9.121  1.00  3.330          H  
ATOM  10771  N   PHE D 680     -56.167 -40.238 -17.773  1.00  2.020          N  
ATOM  10772  CA  PHE D 680     -56.253 -40.211 -19.228  1.00  2.030          C  
ATOM  10773  C   PHE D 680     -57.715 -40.315 -19.662  1.00  2.100          C  
ATOM  10774  O   PHE D 680     -58.051 -40.070 -20.825  1.00  2.190          O  
ATOM  10775  OXT PHE D 680     -58.578 -40.624 -18.844  1.00  3.040          O  
ATOM  10776  CB  PHE D 680     -55.471 -41.363 -19.890  1.00  2.730          C  
ATOM  10777  CG  PHE D 680     -53.952 -41.326 -19.751  1.00  2.730          C  
ATOM  10778  CD1 PHE D 680     -53.294 -42.293 -19.022  1.00  2.730          C  
ATOM  10779  CD2 PHE D 680     -53.194 -40.336 -20.343  1.00  2.730          C  
ATOM  10780  CE1 PHE D 680     -51.940 -42.277 -18.896  1.00  2.730          C  
ATOM  10781  CE2 PHE D 680     -51.837 -40.315 -20.203  1.00  2.730          C  
ATOM  10782  CZ  PHE D 680     -51.208 -41.282 -19.479  1.00  2.730          C  
ATOM  10783  H   PHE D 680     -56.035 -41.129 -17.319  1.00  2.420          H  
ATOM  10784  HA  PHE D 680     -55.850 -39.268 -19.588  1.00  2.440          H  
ATOM  10785 1HB  PHE D 680     -55.821 -42.307 -19.483  1.00  3.280          H  
ATOM  10786 2HB  PHE D 680     -55.699 -41.371 -20.959  1.00  3.280          H  
ATOM  10787  HD1 PHE D 680     -53.872 -43.084 -18.547  1.00  3.280          H  
ATOM  10788  HD2 PHE D 680     -53.691 -39.559 -20.928  1.00  3.280          H  
ATOM  10789  HE1 PHE D 680     -51.443 -43.060 -18.321  1.00  3.280          H  
ATOM  10790  HE2 PHE D 680     -51.274 -39.528 -20.668  1.00  3.280          H  
ATOM  10791  HZ  PHE D 680     -50.132 -41.266 -19.366  1.00  3.280          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4272.51 488.309 2874.77 -234.428 70.4573 166.142 1507.82 -1614.59 -6.73909 -40.7102 -1411.45 -135.148 -277.369 -189.24 -166.485 -66.9243 0 173.447 5.39085 47.8804 309.145 626.835 -149.703 58.2208 -21.2013 -97.5576 414.352 -1941.28
MET:NtermProteinFull_1 -1.04902 0.02443 1.10381 -0.55059 0.13728 0.20246 0.25627 -0.45313 -0 -0 -0.45338 0.66298 0 0 0 0 0 0.00659 -0.03755 0.02957 1.53897 0 0 0 0.60916 0 0.05124 2.07909
CYS_2 -2.91478 0.16662 2.1871 -0.08147 0.00091 0.04556 0.45608 -0.92037 -0.00975 -0.03822 -0.61795 -0.0974 0 0 0 0 0 0.00873 0.01405 0.0029 0.50578 0 0.0182 0 3.6196 -0.27289 0.11661 2.18931
ALA_3 -4.07245 0.40853 3.57858 -0.02508 0.00015 0 2.3993 -2.0234 -0.02551 -0.15547 -1.67655 -0.23177 0 0 0 0 0 0.01067 -0.01949 0 0 0 -0.12948 0 1.8394 -0.73548 0.20727 -0.65077
SER_4 -3.14889 0.19962 3.70359 -0.02852 0 0.04575 1.54234 -1.77442 -0 -0 -1.02858 -1.06187 0 0 0 0 0 0.00735 -0.00894 0.0033 0.17035 0 -0.15239 0.60017 -0.77834 -0.81975 0.23989 -2.28933
ARG_5 -4.49156 0.50421 4.27946 -0.83147 0.1257 0.57002 1.6739 -2.1562 -0 -0 -0.82907 0.43168 0 0 0 0 0 0.01798 -0.02169 0.04026 1.44064 0 -0.10583 0 -1.2888 -0.57227 0.32032 -0.89271
ASP_6 -5.97683 0.66127 6.96008 -0.11531 0.01129 0.35701 3.31724 -3.12809 -0.02551 -0.15547 -4.15113 -0.33688 0 0 0 -0.53695 0 0.01726 0.30362 0.00962 0 2.16227 -0.32893 0 -2.3716 -0.3662 0.5412 -3.15203
ASP_7 -4.7151 0.17591 5.73571 -0.10354 0.00405 0.30879 1.75488 -2.62903 -0.00981 -0.03942 -0.7462 -0.52632 0 0 0 0 0 0.0113 0.03926 0.02492 0 1.77212 0.14798 0 -2.3716 -0.25075 0.64168 -0.77517
TRP_8 -8.02062 1.09718 4.32507 -1.04218 0.3777 0.36561 2.49012 -2.77626 -0.01656 -0.14591 -2.03798 -0.39252 0 0 0 0 0 0.0079 0.08068 0.0103 0 1.7462 0.06142 0 1.6906 -0.07245 0.65222 -1.59948
ARG_9 -5.31379 0.37591 5.26619 -0.42602 0.05823 0.20572 2.56113 -2.45604 -0 -0 -2.09199 0.30997 0 0 0 -0.53695 0 0.04251 -0.07337 0.42159 2.07888 0 -0.18958 0 -1.2888 -0.24213 0.57664 -0.7219
CYS_10 -3.23819 0.31749 3.41233 -0.05946 0.0122 0.02188 1.4211 -1.63138 -0.00561 -0.07719 -2.11015 -0.08395 0 0 0 0 0 0.01612 -0.06284 0.05332 0.42332 0 0.20141 0 3.6196 -0.49263 0.47746 2.21484
ALA_11 -4.88038 0.40448 3.2389 -0.02421 0 0 1.85821 -2.2829 -0.01656 -0.14591 -2.1052 -0.21989 0 0 -0.3875 0 0 0.00393 0.01235 0 0 0 -0.0956 0 1.8394 -0.69684 0.31091 -3.18682
ARG_12 -2.61313 0.08241 3.59156 -0.68914 0.11396 0.46958 1.57286 -1.47815 -0 -0 -2.14583 0.68076 0 0 -0.60775 -0.42925 0 0.02432 -0.05102 0.15383 1.8018 0 -0.11506 0 -1.2888 -0.58028 0.26139 -1.24594
SER_13 -5.84887 0.84519 5.23714 -0.02726 0 0.06456 2.77702 -2.65419 -0.00431 -0.08177 -1.80163 -0.17533 0 0 0 0 0 0.01874 0.00638 0.00293 0.03293 0 -0.5526 0.60167 -0.77834 -0.25867 0.37671 -2.21969
MET_14 -9.71346 1.02137 2.28361 -0.54193 0.26576 0.1688 2.18324 -2.04158 -0.00201 -0.00781 -1.7539 -0.45573 0 0 0 0 0 0.01151 -0.15348 0.35366 2.68217 0 0.08437 0 0.60916 -0.18839 0.41444 -4.78019
HIS_D_15 -9.34684 0.99855 8.02355 -0.45965 0.1362 0.5082 2.29543 -4.00486 -0.00211 -0.02563 -0.36866 -0.5729 0 0 0 0 0 0.03037 -0.07951 0.18107 0 2.91998 0.00329 0 -0.45461 -0.20438 0.37522 -0.04729
GLU_16 -5.0734 0.35252 5.78134 -0.21991 0.03082 0.32268 2.73306 -2.63461 -0.00998 -0.16016 -4.57491 -0.53453 0 0 -0.60775 -0.42925 0 0.0193 0.06345 0.15639 0 3.38882 -0.09883 0 -2.7348 -0.45731 0.27197 -4.41509
PHE_17 -11.186 1.61342 2.22054 -0.63562 0.17316 0.33173 2.19064 -2.67216 -0.00201 -0.00781 -2.01619 0.32092 0 0 0 0 0 0.0038 -0.01625 0.00274 0 2.22075 -0.31395 0 1.0402 -0.29481 0.34691 -6.68002
SER_18 -2.95997 0.32049 2.37272 -0.02967 0 0.06867 1.23866 -1.23918 -0 -0 -1.18156 -0.36976 0 0 -0.68725 0 0 0.00419 0.12971 0.00265 0.19551 0 -0.4021 0.60002 -0.77834 -0.08886 0.33609 -2.46797
ALA_19 -4.40707 0.32763 2.45881 -0.02031 0 0 2.35347 -1.80656 -0.00014 -0.00036 -1.97794 -0.36321 0 0 0 0 0 0.02798 -0.0047 0 0 0 -0.4795 0 1.8394 -0.07708 0.23344 -1.89613
LYS_20 -5.63229 0.45597 3.60996 -0.33955 0.02746 0.15757 1.51837 -1.83828 -0 -0 -1.86709 0.04987 0 0 0 0 0 0.03219 -0.04928 0.07775 1.85141 0 0.10548 0 -1.5107 -0.04357 0.53025 -2.86449
ASP_21 -7.54636 0.69502 8.34034 -0.14084 0.00118 0.41311 3.64981 -3.95455 -0.00014 -0.00036 -4.66341 -0.91331 0 0 -1.06752 0 0 0.01981 -0.01429 0.01144 0 3.62362 0.04149 0 -2.3716 -0.14643 0.61404 -3.40895
ILE_22 -9.61525 1.18136 5.39753 -0.67921 0.34424 0.23052 1.97166 -3.27321 -0.00272 -0.01232 -1.2501 0.31337 0 0 0 0 0 0.04764 -0.0538 0.10066 0.80506 0 0.27321 0 0.73287 -0.20958 0.57852 -3.11953
ASP_23 -3.62801 0.38849 5.1805 -0.12385 0.05919 0.39239 2.40435 -2.18635 -0.00272 -0.01232 -4.35858 -0.25724 0 0 -1.06752 -0.85628 0 0.00935 0.02355 0.2091 0 2.58239 -0.45783 0 -2.3716 -0.45868 0.60094 -3.93075
GLY_24 -2.86226 0.14742 2.80278 -5e-05 0 0 0.88826 -1.41951 -0 -0 -1.21217 -0.36217 0 0 0 0 0 0.02277 -0.16545 0 0 0 -1.47788 0 0.83697 -0.86022 0.53083 -3.13069
HIS_25 -4.52094 0.267 4.4894 -0.42928 0.00647 0.47839 1.84561 -2.161 -0 -0 -2.02343 -0.21112 0 0 0 0 0 0.03832 0.00584 0.07399 0 1.90825 -0.0261 0 -0.45461 -0.68952 0.39648 -1.00627
MET_26 -3.23913 0.25025 1.3603 -0.6529 0.14873 0.24057 0.29874 -0.99976 -0.01135 -0.0399 -0.3323 -0.20458 0 0 0 0 0 0.07937 -0.04136 0.01157 2.86724 0 0.12172 0 0.60916 -0.29919 0.17674 0.34392
VAL_27 -5.83256 0.45703 3.19355 -0.28609 0.23351 0.06441 2.51095 -2.17346 -0 -0 -2.25373 -0.30563 0 0 0 0 0 0.01455 0.14693 0.03998 0.18834 0 -0.71827 0 1.9342 -0.31234 0.21815 -2.88049
ASN_28 -3.66022 0.34824 3.53036 -0.28447 0.0921 0.46367 1.95073 -1.74808 -0.01267 -0.04908 -1.47016 -0.83648 0 0 -0.95998 0 0 0.01733 0.17509 0.02929 0 1.95332 -0.36062 0 -0.93687 -0.25206 0.49328 -1.5173
LEU_29 -8.22524 0.90434 3.45632 -0.4994 0.21671 0.13955 2.39459 -2.52838 -0 -0 -1.97715 0.13557 0 0 0 0 0 0.01492 0.11499 0.03251 0.10958 0 -0.0487 0 0.18072 -0.1452 0.62412 -5.10015
ASP_30 -5.08838 0.78395 6.4911 -0.25258 0.00842 0.82429 3.36873 -2.83839 -0.00781 -0.0936 -4.20402 0.22407 0 0 -0.95998 -1.10738 0 0.00784 -0.03602 0.01822 0 3.66845 -0.05083 0 -2.3716 -0.2198 0.47694 -1.35838
LYS_31 -3.73079 0.44772 4.74219 -0.45979 0.06153 0.27547 2.51448 -2.05697 -0 -0 -2.90399 0.33131 0 0 0 -0.7562 0 0.00519 0.05221 0.32818 1.90953 0 -0.02514 0 -1.5107 -0.44352 0.4382 -0.78109
TYR_32 -11.346 2.96836 6.62092 -1.35161 0.57425 0.81364 4.20687 -4.16108 -0.00895 -0.10545 -3.26432 -0.05792 0 0 0 0 0 0.03094 0.05343 0.60607 0 3.53073 0.04934 0.07731 1.2797 -0.45413 1.07929 1.14141
ARG_33 -5.44755 0.35266 6.37824 -0.83159 0.13169 0.53376 2.2162 -2.86088 -0.00781 -0.0936 -3.20487 0.4507 0 0 0 -1.10738 0 0.01642 -0.11563 0.10133 1.99762 0 0.09449 0 -1.2888 -0.20984 1.31514 -1.5797
GLY_34 -2.7205 0.11926 2.47292 -6e-05 0 0 0.92504 -1.24789 -0.03627 -0.12776 -1.29296 -0.36767 0 0 0 0 0 0.0208 -0.16851 0 0 0 -1.51532 0 0.83697 -0.49148 0.61297 -2.98047
PHE_35 -8.16523 1.25206 5.21432 -0.58702 0.03918 0.28762 2.72698 -3.07128 -0.01122 -0.05324 -1.94637 0.3721 0 0 0 0 0 0.04144 0.00302 0.00609 0 2.04673 -0.13274 0 1.0402 -0.23518 0.2995 -0.87303
VAL_36 -8.13498 0.88515 2.83279 -0.2697 0.15677 0.05494 2.77607 -2.57286 -0.02099 -0.08419 -3.00989 -0.23216 0 0 0 0 0 0.02337 0.12292 0 0.28252 0 -0.72702 0 1.9342 -0.00725 0.38721 -5.60311
CYS_37 -8.60832 2.20305 4.40857 -0.09317 0 0.05187 2.97071 -2.55534 -0 -0 -3.09599 -0.05709 0 0 0 0 0 0.03825 0.44842 0.14143 1.23145 0 0.1588 0 3.6196 -0.0748 1.22122 2.00864
ILE_38 -8.83702 1.31049 1.67389 -0.49956 0.39925 0.12195 2.31101 -2.16663 -0.02099 -0.08419 -2.50624 -0.22918 0 0 0 0 0 0.29666 0.07812 0.01114 0.28766 0 -0.6418 0 0.73287 -0.03745 1.40125 -6.39876
VAL_39 -8.64626 1.48227 2.10232 -0.28989 0.21867 0.0595 2.81669 -2.19262 -0 -0 -2.80257 -0.1053 0 0 0 0 0 0.03343 0.13807 0.0344 0.15597 0 -0.55702 0 1.9342 -0.36995 0.99744 -4.99067
THR_40 -7.65006 0.65777 3.9598 -0.22441 0.15806 0.10154 2.86155 -2.80008 -0.00258 -0.01574 -2.88308 -1.02526 0 0 0 0 0 0.02085 0.11455 0.0775 1.12304 0 -0.08281 2.35301 -1.0874 -0.20155 0.86223 -3.68304
ASN_41 -7.64944 1.35111 5.31835 -0.20389 0.08947 0.31603 3.50856 -3.1219 -0.00239 -0.01526 -2.2094 -0.46934 0 0 0 0 0 0.04118 -0.00123 0.0535 0 2.04795 0.21931 0 -0.93687 0.04506 0.7488 -0.87039
VAL_42 -7.71581 0.69809 1.97265 -0.28492 0.11971 0.05039 2.25274 -2.24469 -0.01158 -0.0542 -1.7087 -0.24986 0 0 0 0 0 0.00727 0.01215 0.00039 0.06886 0 -0.49459 0 1.9342 -0.072 0.83259 -4.88732
ALA_43 -5.53327 0.52406 2.16405 -0.01941 0 0 1.42888 -1.91732 -0 -0 -1.51975 -0.43379 0 0 -0.35632 0 0 0.08593 0.0002 0 0 0 -0.37927 0 1.8394 -0.03783 0.58864 -3.5658
SER_44 -4.94156 0.38084 5.24585 -0.03053 0.0011 0.02481 2.44288 -2.37271 -0.01446 -0.11572 -0.73602 -0.24852 0 0 0 -0.70389 0 0.01277 -0.0193 0.01227 0.53583 0 0.07077 1.86093 -0.77834 0.35081 0.46025 1.43807
GLN_45 -8.78662 0.73075 6.97881 -0.44902 0.05248 0.49467 3.36479 -3.16339 -0.01013 -0.08724 -3.53368 -0.17635 0 0 -0.71043 -1.41341 0 0.14614 0.02289 0.29604 0 4.10366 -0.1484 0 -0.18838 -0.0106 0.92227 -1.56514
CYS_46 -7.0147 1.467 4.67676 -0.06063 0.00012 0.02082 2.22181 -2.21869 -0.02558 -0.15862 -1.84155 -0.30398 0 0 0 0 0 0.21128 -0.00211 3e-05 0.19135 0 0.22233 0 3.6196 -0.51954 1.4861 1.97178
GLY_47 -1.26206 0.10081 1.61771 -4e-05 0 0 0.53796 -0.72645 -0 -0 0.37198 -0.40646 0 0 0 0 0 0.06157 -0.15302 0 0 0 0.39588 0 0.83697 -0.1116 0.8833 2.14655
LYS_48 -5.5818 0.33635 4.48484 -0.54286 0.20552 0.35588 2.02082 -2.23893 -0.03304 -0.16445 -1.52277 -0.0693 0 0 0 0 0 0.03416 -0.06434 0.0514 1.83219 0 0.04221 0 -1.5107 0.01606 0.193 -2.15575
THR_49 -7.9558 1.03249 6.9118 -0.2064 0.21001 0.07336 3.82896 -3.62374 -0.01038 -0.05386 -3.56475 -0.02332 0 0 0 0 0 0.04384 -0.00435 0.00986 0.05224 0 -0.00701 2.30619 -1.0874 0.02715 0.46585 -1.57524
GLU_50 -3.61562 0.17514 4.51592 -0.33837 0.07938 0.40705 1.78051 -2.07082 -0.04468 -0.30434 -2.02422 -0.65006 0 0 0 0 0 0.03186 -0.03221 0.00854 0 3.305 -0.18726 0 -2.7348 -0.11605 0.4522 -1.36281
VAL_51 -5.64451 0.34882 4.4174 -0.30677 0.22128 0.06854 1.71493 -2.29942 -0.00814 -0.06816 -1.21839 0.02475 0 0 0 0 0 0.01994 -0.0568 1e-05 0.02758 0 -0.33525 0 1.9342 -0.22893 0.20278 -1.18614
ASN_52 -8.25762 0.85298 7.15212 -0.24137 0.02277 0.33827 3.5063 -3.53247 -0.01046 -0.09665 -3.68313 -0.25677 0 0 0 0 0 0.10208 0.02759 0.1159 0 3.04596 0.34646 0 -0.93687 0.16776 0.65159 -0.68557
TYR_53 -9.52717 1.03691 4.49565 -0.56895 0.06821 0.25707 3.4953 -3.18737 -0.00724 -0.03536 -3.46089 -0.28744 0 0 -0.35632 0 0 0.09681 -0.03111 0.01886 0 2.51568 0.08568 0.25106 1.2797 0.09355 1.26981 -2.49754
THR_54 -5.00263 0.2444 6.19647 -0.20599 0.15495 0.07573 2.71343 -2.85878 -0.01038 -0.05386 -2.89702 -0.09539 0 0 0 0 0 0.35589 -0.00825 0.00181 0.05435 0 0.00157 2.28242 -1.0874 0.05467 0.94444 0.86043
GLN_55 -7.65257 0.82157 6.62781 -0.66838 0.11486 0.71647 2.92858 -3.10837 -0.02391 -0.20919 -2.22339 -0.35439 0 0 0 0 0 0.21033 0.02985 0.01788 0 2.82451 -0.10529 0 -0.18838 0.02138 0.52255 0.30193
LEU_56 -9.80794 0.87055 3.76868 -0.45387 0.10735 0.10574 3.05924 -3.00044 -0 -0 -2.50136 0.19021 0 0 0 0 0 0.29098 0.00834 0.03877 0.3486 0 -0.28127 0 0.18072 -0.23745 0.51294 -6.80019
VAL_57 -7.42096 0.75671 4.76513 -0.3025 0.12606 0.06773 3.02934 -3.2236 -0 -0 -3.00647 -0.20518 0 0 0 0 0 0.05665 0.15066 0.00122 0.09326 0 -0.34359 0 1.9342 -0.18997 0.55503 -3.15628
ASP_58 -5.9132 0.33174 6.95569 -0.1069 0.00906 0.32837 3.00155 -3.31663 -0.00724 -0.03536 -2.45136 -0.28542 0 0 0 0 0 0.04029 0.02364 0.04247 0 1.71366 0.14913 0 -2.3716 -0.21669 0.63595 -1.47285
LEU_59 -9.94876 1.2199 4.44768 -0.48213 0.17258 0.11402 3.30908 -3.36294 -0 -0 -2.94715 0.20171 0 0 0 0 0 0.05276 0.06754 0.07616 0.37764 0 -0.26705 0 0.18072 -0.32415 0.66968 -6.44272
HIS_60 -7.98018 0.60052 6.74809 -0.61454 0.00869 0.59711 2.94241 -3.70238 -0.00464 -0.03595 -2.88157 -0.38217 0 0 0 0 0 0.0256 -0.00582 0.03725 0 1.56016 -0.2499 0 -0.45461 -0.04895 0.53711 -3.30374
ALA_61 -2.99181 0.10729 3.03791 -0.02274 0 0 1.50646 -1.76928 -0 -0 -1.05205 -0.36244 0 0 0 0 0 0.01187 -0.05829 0 0 0 -0.37822 0 1.8394 -0.20703 0.27932 -0.05961
ARG_62 -5.32378 0.31829 5.61649 -0.45041 0.05343 0.23256 2.16646 -2.48309 -0.02889 -0.27543 -2.72955 0.31641 0 0 0 -0.77523 0 0.0266 -0.01635 0.19987 2.0295 0 -0.09885 0 -1.2888 -0.30825 0.36299 -2.45603
TYR_63 -9.82212 1.07936 4.819 -0.6806 0.07075 0.392 3.42243 -3.03939 -0.01648 -0.14849 -4.012 -0.16918 0 0 0 0 0 0.00699 -0.0215 0.00962 0 2.06828 -0.30662 0.00051 1.2797 -0.09329 0.90267 -4.25839
ALA_64 -4.87946 0.44999 4.71861 -0.022 0 0 3.26598 -2.75353 -0 -0 -3.09658 -0.37812 0 0 0 0 0 0.00418 0.0161 0 0 0 -0.39882 0 1.8394 -0.41419 0.79287 -0.85558
GLU_65 -1.74348 0.27229 2.09586 -0.22668 0.02937 0.33121 0.38391 -1.00275 -0.00464 -0.03595 0.15281 -0.60939 0 0 0 0 0 0.00639 -0.0804 0.00407 0 3.19712 -0.26406 0 -2.7348 -0.6703 0.25009 -0.64936
CYS_66 -4.37866 0.40268 2.63083 -0.05445 0.0064 0.0204 1.40276 -1.43888 -0.05195 -0.27246 -1.00114 -0.42481 0 0 0 0 0 0.00381 -0.03068 0.00468 0.44088 0 0.16619 0 3.6196 -0.56368 0.24878 0.7303
GLY_67 -4.29135 0.30577 3.94243 -6e-05 0 0 2.48355 -2.17343 -0.02731 -0.11338 -2.06685 -0.34803 0 0 0 0 0 0.00941 -0.1984 0 0 0 -1.53428 0 0.83697 -0.30092 0.46017 -3.01571
LEU_68 -10.063 1.41983 3.53671 -0.54176 0.2764 0.11794 2.11882 -2.98924 -0.03882 -0.13805 -2.03274 0.34533 0 0 -0.44427 0 0 0.00942 0.06302 0.15119 0.64138 0 -0.21105 0 0.18072 -0.29267 0.63663 -7.25418
ARG_69 -7.41945 0.62584 6.77978 -0.93175 0.27416 0.69284 3.27955 -3.24197 -0.02957 -0.12129 -3.80297 -0.06729 0 0 -0.44427 0 0 0.03026 0.00334 0.02981 1.81794 0 -0.17131 0 -1.2888 -0.30522 0.55462 -3.73575
ILE_70 -9.17274 1.0206 1.10109 -0.45904 0.27953 0.09274 1.80439 -1.96162 -0 -0 -0.78961 -0.04752 0 0 0 0 0 0.06773 -0.06239 0.03271 0.36032 0 -0.77939 0 0.73287 -0.31745 0.61676 -7.48103
LEU_71 -8.42333 1.06422 2.20134 -0.50081 0.15795 0.13691 2.48541 -2.17215 -0.00226 -0.00792 -2.4925 -0.06432 0 0 0 0 0 0.07208 -0.05156 0.04879 1.0701 0 -0.16271 0 0.18072 0.02231 0.64274 -5.79499
ALA_72 -6.58417 0.71739 2.1855 -0.02684 0.00092 0 2.55987 -2.25216 -0 -0 -2.89452 -0.36152 0 0 0 0 0 0.0322 -0.06092 0 0 0 0.54455 0 1.8394 0.52784 0.4359 -3.33656
PHE_73 -10.5254 1.29239 2.52261 -0.58232 0.05875 0.30912 2.83165 -2.71927 -0.0114 -0.05372 -2.60231 -0.04536 0 0 0 0 0 0.01966 -0.03417 0.02413 0 2.27267 -0.28386 0 1.0402 0.62633 0.98779 -4.87248
PRO_74 -8.31294 1.44706 4.41019 -0.14649 0.00064 0.10577 1.93861 -1.91033 -0.02323 -0.17857 -2.64786 0.17431 0 0 0 0 0 0.00841 -0.03485 0.06682 0.20493 0 -1.06431 0 -2.4119 -0.07794 1.19927 -7.25241
CYS_75 -6.83522 0.45905 4.13088 -0.05672 4e-05 0.03617 2.46567 -2.03898 -0.02583 -0.26417 -1.92341 -0.37536 0 0 0 0 0 0.01905 0.00116 0.05623 0.3286 0 -0.19654 0 3.6196 -0.13638 0.50613 -0.23
ASN_76 -6.0772 0.68548 4.73814 -0.43137 0.09658 0.87858 1.7099 -2.32389 -0.01047 -0.12517 -0.72049 -0.50321 0 0 -0.83924 0 0 0.0122 -0.05689 0.00751 0 2.56721 -0.62618 0 -0.93687 0.05555 0.25434 -1.64549
GLN_77 -6.2223 0.23972 4.09538 -0.27429 0.04001 0.20678 2.66011 -2.16873 -0 -0 -3.46888 -0.61524 0 0 -2.83871 0 0 0.05006 0.06494 0.02561 0 2.94446 -0.21465 0 -0.18838 -0.56522 0.2873 -5.94202
PHE_78 -10.1225 1.60076 3.47098 -0.7737 0.11483 0.48606 1.79982 -2.89571 -0.01709 -0.15444 -0.95863 0.1869 0 0 -0.92781 0 0 0.04208 0.10389 0.12779 0 2.37049 -0.46052 0 1.0402 0.31401 0.63768 -4.01495
GLY_79 -2.48792 0.35168 2.42367 -5e-05 0 0 0.62495 -1.23473 -0 -0 -0.57669 -0.39861 0 0 -0.67197 0 0 0.00781 -0.12481 0 0 0 -1.32777 0 0.83697 0.14367 0.53705 -1.89674
LYS_80 -3.96347 0.68213 3.71363 -0.3294 0.05335 0.20665 1.32169 -1.73836 -0.01472 -0.14471 -0.1406 -0.37067 0 0 0 0 0 0.02584 0.04562 0.00081 1.56651 0 -0.17931 0 -1.5107 -0.63598 0.15739 -1.25433
GLN_81 -9.13482 0.96277 6.96591 -0.61867 0.12936 0.67054 3.07268 -3.3034 -0 -0 -3.4818 -0.59214 0 0 -0.67197 0 0 0.01523 0.08521 0.23765 0 2.31728 -0.17459 0 -0.18838 -0.44201 0.55208 -3.59906
GLU_82 -8.53864 1.18044 9.2415 -0.59356 0.52682 1.02201 2.97399 -3.8993 -0.027 -0.14838 -3.18748 -1.3399 0 0 -0.83924 -0.70389 0 0.08077 -0.0005 0.35912 0 6.50385 0.29989 0 -2.7348 0.48382 1.52138 2.1809
PRO_83 -5.78758 0.92862 4.16877 -0.21624 0.01869 0.1596 0.8992 -1.59361 -0.01633 -0.09875 0.67703 0.076 0 0 0 0 0 11.5049 0.08173 0.00535 0.35252 0 -0.90912 0 -2.4119 0.90249 2.30052 11.0419
GLY_84 -2.85144 0.13262 3.17546 -0.00034 0 0 1.42219 -1.5333 -0.01057 -0.0493 -3.13607 -0.17771 0 0 -0.47161 0 0 4.19783 0.22258 0 0 0 -1.51383 0 0.83697 0.17941 1.34028 1.76318
SER_85 -4.53646 0.35172 6.58348 -0.02832 0 0.06519 3.52561 -2.78925 -0.00052 -0.01336 -2.90588 -0.57208 0 0 -1.1554 0 0 0.17465 -0.02046 0.06941 0.1487 0 -0.48923 0.60001 -0.77834 -0.17502 0.29826 -1.64729
ASN_86 -6.93084 0.43536 6.08781 -0.17868 0.02963 0.27418 3.38647 -3.11399 -0 -0 -2.60179 -0.34441 0 0 -1.09448 -0.70053 0 0.07108 -0.04642 0.09802 0 1.44311 0.19871 0 -0.93687 -0.27624 0.3367 -3.86317
GLU_87 -4.18616 0.26141 5.73414 -0.46571 0.25149 1.466 2.17209 -2.46105 -0.02902 -0.15865 -1.70508 -2.86953 0 0 0 0 0 0.05989 0.02161 0.01999 0 3.9378 -0.21916 0 -2.7348 -0.23032 0.23074 -0.90432
GLU_88 -7.96454 0.4865 10.5951 -0.21687 0.03268 0.33722 4.31071 -4.54007 -0.02902 -0.15866 -2.47382 -0.53954 0 0 -1.1554 0 0 0.06358 0.00145 0.10291 0 4.39851 -0.24025 0 -2.7348 -0.4722 0.36943 0.1729
ILE_89 -8.95344 1.02351 5.68535 -0.51012 0.35688 0.10385 2.73266 -3.28674 -0 -0 -2.49036 0.02297 0 0 0 0 0 0.01351 -0.04246 0.04002 0.5233 0 -0.46068 0 0.73287 -0.25017 0.5366 -4.22245
LYS_90 -6.0752 0.2888 6.7196 -0.43547 0.09879 0.25834 3.82408 -3.16373 -0 -0 -5.52855 -0.17363 0 0 0 -0.85628 0 0.00509 -0.02081 0.04867 1.97888 0 0.03151 0 -1.5107 -0.10569 0.45363 -4.16266
GLU_91 -4.53933 0.25314 5.09227 -0.4586 0.0673 0.89449 2.28525 -2.52595 -0 -0 -1.78833 -0.46456 0 0 0 0 0 0.00366 0.03462 0.02066 0 3.33433 -0.29496 0 -2.7348 -0.4059 0.41328 -0.81345
PHE_92 -8.67353 0.83558 4.44369 -0.60715 0.2169 0.29738 3.11513 -3.07418 -0 -0 -1.45329 -0.05217 0 0 0 0 0 0.00703 0.16252 0.00749 0 2.82596 0.06753 0 1.0402 -0.36309 0.56025 -0.64374
ALA_93 -5.66582 0.57782 3.91722 -0.02111 0 0 2.98115 -2.75598 -0 -0 -3.07312 -0.35215 0 0 0 0 0 0.00737 0.06005 0 0 0 -0.28734 0 1.8394 -0.33289 0.47112 -2.63429
ALA_94 -3.63838 0.33411 3.95393 -0.02167 0 0 2.38235 -2.26457 -0.00261 -0.05846 -2.42459 -0.38054 0 0 0 0 0 0.01129 -0.00445 0 0 0 -0.36305 0 1.8394 -0.58306 0.27392 -0.94639
GLY_95 -2.20173 0.21912 2.60726 -4e-05 0 0 1.44007 -1.38453 -0 -0 -1.00934 -0.41701 0 0 0 0 0 0.01881 -0.14266 0 0 0 0.38272 0 0.83697 -0.23946 0.27098 0.38115
TYR_96 -7.36484 0.74031 3.49152 -0.54647 0.0299 0.29001 2.48239 -2.44851 -0.03923 -0.14314 -2.11091 -0.27264 0 0 0 -0.44949 0 0.04993 0.02759 0.00289 0 1.99287 -0.28862 0.00691 1.2797 -0.16189 0.54036 -2.89137
ASN_97 -3.53962 0.27571 3.37915 -0.3638 0.06318 0.74293 1.42521 -1.78058 -0.00261 -0.05846 -1.72422 -0.84965 0 0 0 0 0 0.05297 -0.07216 0.02199 0 1.68295 -0.99669 0 -0.93687 -0.58749 0.54847 -2.71959
VAL_98 -6.55521 0.70221 0.66593 -0.28404 0.15751 0.06059 1.51939 -1.7711 -0.03923 -0.14314 -0.1027 0.11825 0 0 0 0 0 0.02948 -0.04354 0.08794 0.04646 0 -0.36701 0 1.9342 -0.53623 0.32406 -4.19618
LYS_99 -3.34446 0.24462 2.79301 -0.52355 0.17524 0.34201 0.46849 -1.3262 -0 -0 -0.21374 -0.13407 0 0 0 0 0 0.01083 -0.03647 0.01561 1.78416 0 0.09216 0 -1.5107 -0.16965 0.26923 -1.06347
PHE_100 -9.4657 1.14633 0.80531 -0.8336 0.03678 0.50158 1.43215 -1.96198 -0 -0 -0.54445 -0.23701 0 0 0 0 0 0.03621 0.11623 0.30324 0 2.80772 -0.34522 0 1.0402 -0.0015 0.46675 -4.69698
ASP_101 -4.21693 0.19616 4.64442 -0.11231 0.00443 0.31633 2.82831 -2.19408 -0 -0 -4.84809 -0.51193 0 0 0 -0.7562 0 0.32437 -0.05303 0 0 2.25759 -0.12001 0 -2.3716 -0.26222 0.58865 -4.28614
MET_102 -7.83124 0.54352 2.51654 -0.52748 0.12133 0.14011 1.56517 -1.83288 -0 -0 -0.90562 -0.1693 0 0 0 0 0 0.41688 -0.00612 0.13247 1.7665 0 0.2656 0 0.60916 0.05813 0.68297 -2.45426
PHE_103 -11.9961 1.44296 3.0805 -0.66111 0.1235 0.31356 2.19466 -3.03825 -0 -0 -2.46993 0.38329 0 0 0 0 0 0.16914 -0.02441 0.05554 0 2.22692 -0.16672 0 1.0402 0.41804 0.91375 -5.99441
SER_104 -6.31184 0.78807 6.13309 -0.02863 0 0.04271 2.15979 -2.90719 -0.00788 -0.03957 -2.16845 -0.95564 0 0 0 -0.70053 0 0.17153 0.04393 0.01633 1.30543 0 -0.10894 0.75689 -0.77834 -0.15589 0.82797 -1.91716
LYS_105 -6.68053 0.56354 6.13767 -0.55793 0.2326 0.29536 2.8213 -2.6528 -0 -0 -2.99743 0.19929 0 0 -1.56609 0 0 0.077 -0.0815 0.04522 2.58458 0 0.01083 0 -1.5107 -0.57443 0.62094 -3.0331
ILE_106 -6.75296 0.74014 3.05328 -0.55855 0.40857 0.16012 1.83304 -2.04628 -0 -0 -1.90095 -0.21318 0 0 0 0 0 0.02664 0.34252 0.16114 0.45407 0 -0.05581 0 0.73287 -0.40483 0.56473 -3.45543
CYS_107 -5.52023 0.36524 3.0631 -0.04312 6e-05 0.01686 0.9141 -1.76062 -0.01793 -0.14247 -1.80972 -0.16846 0 0 0 0 0 0.03332 -0.02125 0.00363 0.2025 0 0.04833 0 3.6196 -0.23679 0.56322 -0.89063
VAL_108 -8.28715 1.17156 1.41848 -0.2878 0.19983 0.0522 1.32841 -1.97949 -0 -0 -0.63477 -0.18985 0 0 -0.63022 0 0 0.05983 0.23093 0.02367 0.2101 0 -0.12504 0 1.9342 0.08748 0.40618 -5.01145
ASN_109 -5.79829 0.33598 4.91669 -0.15178 0.02474 0.20634 2.79559 -2.69976 -0.03009 -0.14113 -2.7026 -0.39596 0 0 -4.44827 0 0 0.23283 0.05166 0.27904 0 1.87661 0.39411 0 -0.93687 0.38002 0.46163 -5.34952
GLY_110 -1.93491 0.1654 2.67021 -0.00026 0 0 0.97227 -1.32962 -0.00787 -0.0869 -0.70531 -0.19175 0 0 0 0 0 0.11304 -0.05169 0 0 0 -1.51244 0 0.83697 0.15498 0.35786 -0.55002
ASP_111 -1.76273 0.08662 2.81233 -0.11475 0.00976 0.3516 1.19099 -1.23741 -0 -0 -1.03888 -0.43177 0 0 -0.64819 0 0 0.02919 -0.07144 0.02346 0 1.73339 0.01091 0 -2.3716 -0.24246 0.17415 -1.49683
ASP_112 -2.41984 0.21088 2.78379 -0.1268 0.0291 0.39567 0.39878 -1.2757 -0.03945 -0.19956 -0.5693 -0.25301 0 0 0 0 0 0.05206 -0.07714 0.01402 0 2.40671 -0.37646 0 -2.3716 -0.64003 0.20696 -1.85091
ALA_113 -5.82825 0.95816 3.59422 -0.02595 0.00014 0 1.40812 -2.53707 -0.00787 -0.0869 -1.37819 -0.19334 0 0 0 0 0 0.06853 0.09657 0 0 0 -0.13973 0 1.8394 -0.88703 0.31214 -2.80706
HIS_114 -7.86364 0.95832 6.99539 -0.54631 0.04846 0.44139 4.52479 -3.39316 -0.0083 -0.0791 -4.75339 -0.87612 0 0 -1.79888 0 0 0.32771 -0.07042 0.05865 0 1.50436 -0.05646 0 -0.45461 -0.80847 1.13094 -4.71886
PRO_115 -6.37211 0.87143 3.69689 -0.07027 0 0.04383 1.70065 -1.78518 -0 -0 -0.82409 0.59101 0 0 0 0 0 0.00721 -0.17115 0.08016 0.17814 0 -0.63852 0 -2.4119 -0.16589 1.3039 -3.96589
LEU_116 -10.0319 1.0487 3.29286 -0.71676 0.37234 0.32107 2.593 -2.65725 -0 -0 -2.44763 0.02407 0 0 -1.11162 0 0 0.01079 0.01473 0.01498 1.05283 0 -0.264 0 0.18072 0.01762 0.66656 -7.61894
TRP_117 -13.5822 1.84323 4.30835 -0.91264 0.0525 0.41025 3.37893 -3.73041 -0 -0 -1.75665 -0.26365 0 0 0 0 0 0.33978 0.24688 0.00201 0 2.278 0.0038 0 1.6906 -0.20971 0.85007 -5.0509
LYS_118 -6.86292 0.59681 7.31818 -0.29996 0.02371 0.12628 3.28519 -3.24763 -0 -0 -2.43452 -0.04181 0 0 -0.64819 0 0 0.00829 0.07065 0.04729 1.75612 0 0.0085 0 -1.5107 -0.24561 0.85042 -1.19989
TRP_119 -13.6775 1.58108 7.01549 -1.31877 0.08432 0.46703 3.67239 -4.71859 -0 -0 -3.99284 -0.36585 0 0 -0.3875 0 0 0.02028 -0.02077 0.00932 0 1.74219 -0.20859 0 1.6906 -0.06872 0.68229 -7.79418
MET_120 -11.6509 1.67185 3.88101 -0.39705 0.23426 0.08887 2.61122 -2.79136 -0.02081 -0.16355 -2.3939 0.06735 0 0 0 0 0 0.03187 -0.05987 0.21103 1.75311 0 -0.04393 0 0.60916 0.04653 0.68515 -5.62999
LYS_121 -6.76576 0.76199 5.85801 -0.45999 0.08536 0.27073 2.29986 -2.71428 -0.00028 -0.00494 -1.0951 0.04189 0 0 0 0 0 0.01 -0.08255 0.17534 1.39504 0 -0.01841 0 -1.5107 -0.24598 0.6533 -1.34646
ILE_122 -5.1095 0.58772 3.33057 -0.57615 0.31555 0.1889 1.84913 -1.89726 -0 -1e-05 -1.00827 -0.09233 0 0 0 0 0 0.01523 -0.02427 0.02245 0.5672 0 0.24562 0 0.73287 -0.18571 0.54429 -0.494
GLN_123 -7.89918 1.08784 6.79059 -0.68517 0.23722 0.67331 2.65636 -3.1934 -0.02082 -0.16356 -2.48094 -0.51322 0 0 0 0 0 0.03932 0.02874 0.12772 0 2.37473 -0.0354 0 -0.18838 -0.24654 1.0236 -0.3872
PRO_124 -2.64665 0.48161 1.92324 -0.06727 0 0.04221 0.5824 -0.72486 -0.03626 -0.12145 0.026 0.5961 0 0 0 0 0 0.01963 0.01501 0.03818 0.15963 0 -0.63017 0 -2.4119 -0.00355 1.07975 -1.67835
LYS_125 -4.33566 0.3501 3.94363 -0.32997 0.05291 0.20383 1.3723 -1.89565 -0 -0 -0.5 -0.34562 0 0 0 0 0 0.01294 0.13371 0.00507 1.76744 0 0.24054 0 -1.5107 0.88736 0.41258 0.4648
GLY_126 -4.79414 0.60935 3.86195 -8e-05 0 0 1.80364 -2.1769 -0 -0 -2.11669 -0.3721 0 0 -0.46881 0 0 0.0597 -0.11117 0 0 0 0.6511 0 0.83697 1.06562 0.39146 -0.76011
LYS_127 -3.99689 0.15505 4.11675 -0.32424 0.04915 0.1613 1.34622 -1.84368 -0.03626 -0.12145 -0.45696 0.19035 0 0 0 0 0 0.02921 -0.03761 0.05465 2.05344 0 -0.01201 0 -1.5107 0.18071 0.3138 0.31083
GLY_128 -2.61386 0.16276 2.50889 -0.00034 0 0 1.21953 -1.32518 -0.00619 -0.02228 -1.15913 -0.17935 0 0 -1.12873 0 0 0.00741 -0.10186 0 0 0 -1.02254 0 0.83697 -0.10459 0.12931 -2.79918
ILE_129 -2.35862 0.37561 2.09186 -0.47304 0.32866 0.10801 0.6666 -1.11064 -0.03208 -0.1017 0.42808 -0.12569 0 0 0 0 0 0.00918 -0.04295 0.01114 0.32758 0 -0.7463 0 0.73287 -0.08532 0.1697 0.17296
LEU_130 -3.17599 0.33717 1.87597 -0.50673 0.23103 0.15381 0.53981 -1.24126 -0.00619 -0.02228 -0.03525 -0.07351 0 0 0 0 0 0.15475 -0.09387 0.0937 0.35622 0 0.65593 0 0.18072 0.03258 0.41445 -0.12893
GLY_131 -3.32129 0.33011 3.3072 -0.00066 0 0 0.95854 -1.85181 -0 -0 0.27441 -0.20301 0 0 0 0 0 0.17091 -0.12137 0 0 0 -1.53728 0 0.83697 0.59342 0.31629 -0.24758
ASN_132 -4.60096 0.46507 3.74764 -0.19263 0.01799 0.30423 1.71851 -1.88611 -0 -0 -1.08632 -0.42613 0 0 -1.12873 0 0 0.06977 -0.04968 0.13754 0 1.97385 -0.43209 0 -0.93687 0.0124 0.13015 -2.16237
ALA_133 -2.68169 0.09452 1.98574 -0.02296 0 0 0.48932 -1.20537 -0 -0 -0.30592 -0.15008 0 0 0 0 0 0.28061 0.03252 0 0 0 -0.1767 0 1.8394 -0.62656 0.24358 -0.20361
ILE_134 -7.51789 0.84369 1.98382 -0.62344 0.37828 0.12094 2.1189 -1.90769 -0 -0 -1.21034 0.44211 0 0 -2.23978 0 0 0.03247 -0.01507 0.01576 0.96124 0 -0.44308 0 0.73287 -0.52394 0.64114 -6.21002
LYS_135 -3.32324 0.08761 2.98322 -0.49829 0.14929 0.30809 0.79121 -1.4001 -0.03208 -0.1017 -0.81608 0.06943 0 0 0 0 0 0.02127 -0.04216 0.09004 1.91625 0 -0.13792 0 -1.5107 -0.28301 0.66097 -1.06792
TRP_136 -9.49051 1.31714 4.89296 -0.79458 0.00811 0.08188 2.64744 -2.99263 -0 -0 -1.82227 -0.66412 0 0 0 0 0 0.00803 -0.00506 0.02577 0 1.76105 -0.39684 0 1.6906 0.3599 0.46142 -2.91172
ASN_137 -8.72117 1.66895 5.28363 -0.21932 0.02025 0.32754 2.57423 -3.00275 -0.01709 -0.15444 -1.55905 -0.29105 0 0 -0.92781 0 0 0.01667 -0.02124 0.19061 0 2.76597 0.34152 0 -0.93687 0.33715 0.7136 -1.61067
PHE_138 -10.4935 1.31697 4.67589 -0.72712 0.12248 0.49155 2.86555 -3.23781 -0.01046 -0.09665 -2.66419 0.0081 0 0 0 0 0 0.02042 0.70154 0.2711 0 1.99582 0.29993 0 1.0402 0.1009 1.04214 -2.27712
THR_139 -6.84917 0.70207 5.29887 -0.15784 0.07326 0.05483 3.41157 -2.81246 -0 -0 -3.56733 0.1883 0 0 0 0 0 0.03846 0.02843 0.00134 0.0943 0 0.0577 2.27987 -1.0874 -0.02225 0.96278 -1.30468
LYS_140 -9.08585 1.13821 8.58856 -0.7031 0.3433 0.79018 4.65492 -3.77511 -0 -0 -5.77345 0.06395 0 0 -0.47592 0 0 0.05856 0.09687 0.24341 2.65473 0 0.0055 0 -1.5107 -0.26261 0.91589 -2.03266
PHE_141 -11.1461 0.89329 3.06629 -0.55587 0.0615 0.28087 2.96395 -2.76777 -0 -0 -2.59861 -0.0463 0 0 0 0 0 0.07732 0.24872 0.02197 0 2.23252 -0.04162 0 1.0402 -0.08766 0.7396 -5.61766
LEU_142 -9.08649 0.90992 3.32186 -0.55997 0.15831 0.13416 3.12158 -2.67948 -0 -0 -4.06397 0.22721 0 0 0 0 0 0.02145 -0.05204 0.15042 0.55621 0 -0.34465 0 0.18072 -0.0804 0.6602 -7.42496
ILE_143 -10.4118 1.41536 4.10375 -0.48255 0.49897 0.086 2.90617 -3.11521 -0 -0 -2.5842 0.14863 0 0 0 0 0 0.00916 -0.01235 0.47195 0.46335 0 -0.75726 0 0.73287 -0.27097 0.9632 -5.83498
ASP_144 -6.5811 0.51077 8.73622 -0.24425 0.16715 0.90627 4.57995 -3.99075 -0.03745 -0.23657 -6.90902 -0.62499 0 0 -0.99414 0 0 0.00991 -0.05049 0.07503 0 1.67775 -0.58943 0 -2.3716 -0.30166 0.60813 -5.66026
LYS_145 -6.54524 0.77052 7.53303 -0.34925 0.0469 0.18955 2.60745 -3.27916 -0.04087 -0.22779 -4.36099 -0.0262 0 0 0 0 0 0.00469 -0.08617 0.05471 1.87917 0 -0.02549 0 -1.5107 -0.34319 0.47043 -3.23859
ASN_146 -3.94869 0.37896 4.47034 -0.19003 0.02477 0.30245 1.52823 -2.05977 -0.05166 -0.20896 -2.25576 -0.43644 0 0 -0.3699 0 0 0.00466 -0.04607 0.01249 0 1.9288 -0.41046 0 -0.93687 -0.62998 0.41145 -2.48246
GLY_147 -5.2627 0.7132 4.27594 -5e-05 0 0 2.10173 -2.45484 -0.00233 -0.03702 -2.49136 -0.39852 0 0 0 0 0 0.00185 -0.14039 0 0 0 -1.36302 0 0.83697 -0.85004 0.26528 -4.8053
CYS_148 -5.36238 0.39411 5.29752 -0.05484 0 0.01509 2.60394 -2.53513 -0.05306 -0.25175 -2.5601 -0.58626 0 0 -0.62423 0 0 0.01004 0.02327 0.02935 0.19533 0 -0.07303 0 3.6196 -0.49456 0.37146 -0.03564
VAL_149 -6.68712 0.49702 1.01973 -0.27604 0.15271 0.05747 0.56386 -1.55721 -0 -0 0.00805 0.10218 0 0 0 0 0 0.02297 -0.07733 0.00567 0.05689 0 -0.42114 0 1.9342 -0.30888 0.45088 -4.45607
VAL_150 -6.42178 0.81686 2.2914 -0.30683 0.28876 0.06947 1.60787 -1.84917 -0 -0 -1.0226 -0.15431 0 0 0 0 0 0.01655 0.02024 0.00185 0.14023 0 -0.50047 0 1.9342 -0.17185 0.56766 -2.67194
LYS_151 -6.75973 0.36375 6.33691 -0.35153 0.03416 0.1565 3.3181 -2.84075 -0.03075 -0.14217 -4.45579 0.00721 0 0 0 -0.7976 0 0.05094 -0.04247 0.17729 1.94138 0 -0.1138 0 -1.5107 0.46822 0.60981 -3.58101
HIS_D_152 -7.80042 0.72407 5.04036 -0.5006 0.03755 0.36608 1.60215 -2.96414 -0.02018 -0.13241 -1.72693 -0.43034 0 0 -0.46881 0 0 0.2139 -0.06849 0.00388 0 2.49954 -0.08293 0 -0.45461 0.46685 0.79981 -2.89566
TYR_153 -10.5053 0.91547 6.29224 -0.65808 0.1302 0.36629 3.21354 -3.32178 -0.03075 -0.14217 -4.14484 -0.16697 0 0 0 -0.69619 0 0.02886 -0.00155 0.14509 0 2.05119 -0.24971 0.04742 1.2797 0.00279 0.96062 -4.48394
GLY_154 -3.0469 0.40087 4.01942 -0.00025 0 0 1.73401 -1.85501 -0.00346 -0.01514 -1.96719 -0.18799 0 0 -0.8105 0 0 0.02133 -0.10655 0 0 0 -0.50244 0 0.83697 -0.45597 0.97547 -0.96333
PRO_155 -4.96133 0.78695 3.04245 -0.07752 0 0.0469 0.8817 -1.19969 -0 -0 0.39739 0.61453 0 0 0 0 0 0.07231 -0.16484 0.00625 0.4451 0 -0.48396 0 -2.4119 -0.56223 0.9791 -2.5888
MET_156 -2.45211 0.29475 2.15369 -0.34652 0.12233 0.09705 0.20554 -0.92839 -0.0002 -0.0008 0.40053 -0.49726 0 0 0 0 0 0.21216 0.79121 0.01253 1.04104 0 0.20238 0 0.60916 0.61121 0.71185 3.24015
GLU_157 -5.00629 0.26856 5.79095 -0.20216 0.01766 0.26938 2.73141 -2.48805 -0.02365 -0.14755 -4.55095 -0.60371 0 0 -1.28642 0 0 0.05139 0.0332 0.11006 0 3.95628 0.1837 0 -2.7348 1.35476 0.60492 -1.6713
GLU_158 -4.45947 0.83196 4.16047 -0.51586 0.23767 1.62044 1.69105 -1.95872 -0.03324 -0.16525 -1.57552 -2.43039 0 0 0 0 0 0.03658 0.06247 0.00593 0 4.3072 -0.02944 0 -2.7348 0.32798 1.31631 0.69538
PRO_159 -7.80731 1.8155 4.49967 -0.07362 0 0.04691 2.13932 -1.90589 -0.0022 -0.0069 -0.81812 0.61879 0 0 0 0 0 0.15548 -0.17537 0.05769 0.221 0 -0.72549 0 -2.4119 -0.05083 1.39986 -3.02339
LEU_160 -5.63367 0.79042 4.31786 -0.67477 0.31219 0.19805 1.91994 -2.15878 -0 -0 -0.65465 -0.06503 0 0 0 0 0 0.25441 -0.13913 0.33201 2.08121 0 -0.12218 0 0.18072 0.13407 0.69161 1.76427
VAL_161 -5.61831 1.09702 3.9769 -0.37613 0.29172 0.09523 2.76822 -2.36092 -0 -0 -2.0549 -0.1871 0 0 0 0 0 0.25079 0.09762 0.04867 0.73715 0 0.25053 0 1.9342 -0.17523 0.44331 1.21875
ILE_162 -9.37774 2.30742 3.15981 -0.60865 0.53195 0.18485 3.50184 -2.70637 -0 -0 -3.40175 0.1017 0 0 0 0 0 0.09103 -0.07458 0.67956 1.549 0 0.38446 0 0.73287 -0.29146 0.71863 -2.51741
GLU_163 -6.38471 0.92216 6.10887 -0.23168 0.03107 0.31439 3.17001 -2.77542 -0.01868 -0.1554 -2.43936 -0.58715 0 0 0 -0.77523 0 0.07128 -0.05897 0.11312 0 3.23537 -0.23897 0 -2.7348 -0.44747 0.76081 -2.12076
LYS_164 -3.21553 0.35317 3.52284 -0.30622 0.03082 0.15101 1.38375 -1.57283 -0 -0 -0.81466 -0.13835 0 0 0 0 0 0.02638 -0.04463 0.05081 1.94605 0 -0.12754 0 -1.5107 -0.52687 0.35715 -0.43536
ASP_165 -5.65501 0.61957 6.76887 -0.10084 0.00297 0.31048 3.68981 -2.92984 -0 -0 -5.96793 -0.07408 0 0 0 -1.49379 0 0.01156 0.01561 0.0001 0 1.93081 -0.08899 0 -2.3716 -0.1532 0.52964 -4.95586
LEU_166 -9.19027 1.78324 1.8274 -0.51598 0.26757 0.13153 2.35672 -2.30982 -0 -0 -1.75741 0.30292 0 0 0 0 0 0.0101 -0.07995 0.00479 0.36751 0 -0.23132 0 0.18072 1.0542 1.95993 -3.83809
PRO_167 -4.40192 1.0722 2.82932 -0.07844 0 0.04776 0.80607 -1.24756 -0 -0 -0.46486 0.59683 0 0 0 0 0 0.00922 -0.21745 0.01467 0.38448 0 -0.696 0 -2.4119 0.98819 1.91549 -0.85392
HIS_D_168 -3.37709 0.44062 2.74988 -0.45223 0.03211 0.59563 1.26784 -1.49635 -0 -0 -1.26335 -0.31092 0 0 0 0 0 0.00345 0.25834 0.05337 0 1.58871 -0.51673 0 -0.45461 0.00198 0.6883 -0.19106
TYR_169 -6.6445 0.83114 2.00818 -0.72004 0.07621 0.42117 1.82908 -1.89154 -0.0092 -0.08485 -1.32462 -0.15572 0 0 0 0 0 0.00658 -0.07083 0.01181 0 2.17963 -0.32016 0.00073 1.2797 0.19626 0.69939 -1.68159
PHE:CtermProteinFull_170 -8.35929 1.30235 2.48257 -0.55398 0.02774 0.32206 1.54518 -2.13409 -0 -0 -2.59144 0.35441 0 0 0 0 0 0.01276 0 0.02617 0 2.69008 0 0 1.0402 0.19143 0.68204 -2.96179
MET:NtermProteinFull_171 -1.04902 0.02444 1.10386 -0.55061 0.13728 0.20247 0.25634 -0.45315 -0 -0 -0.45335 0.66297 0 0 0 0 0 0.00656 -0.03758 0.02959 1.53897 0 0 0 0.60916 0 0.0512 2.07912
CYS_172 -2.91458 0.16662 2.18693 -0.08148 0.00091 0.04557 0.45599 -0.92029 -0.00975 -0.03823 -0.6178 -0.0974 0 0 0 0 0 0.00871 0.01404 0.0029 0.50571 0 0.01809 0 3.6196 -0.27295 0.11652 2.18909
ALA_173 -4.07225 0.40854 3.57844 -0.02508 0.00015 0 2.39924 -2.02333 -0.02551 -0.15547 -1.67629 -0.23174 0 0 0 0 0 0.01071 -0.01947 0 0 0 -0.12951 0 1.8394 -0.73549 0.2072 -0.65046
SER_174 -3.14887 0.19958 3.70353 -0.02852 0 0.04575 1.54237 -1.7744 -0 -0 -1.0287 -1.06187 0 0 0 0 0 0.00734 -0.00901 0.0033 0.17035 0 -0.15241 0.60017 -0.77834 -0.81969 0.23984 -2.28958
ARG_175 -4.49131 0.50429 4.27924 -0.83147 0.1257 0.57003 1.67374 -2.1561 -0 -0 -0.82883 0.43165 0 0 0 0 0 0.01805 -0.02177 0.04027 1.44065 0 -0.10586 0 -1.2888 -0.57228 0.32017 -0.89263
ASP_176 -5.97655 0.66129 6.95991 -0.11531 0.01129 0.357 3.31702 -3.12798 -0.02551 -0.15547 -4.1507 -0.33686 0 0 0 -0.53688 0 0.01718 0.30321 0.00958 0 2.16222 -0.32889 0 -2.3716 -0.3662 0.54125 -3.15201
ASP_177 -4.71482 0.17588 5.73544 -0.10354 0.00405 0.30878 1.75491 -2.62891 -0.00981 -0.03943 -0.74607 -0.52636 0 0 0 0 0 0.01128 0.03919 0.02493 0 1.77203 0.14791 0 -2.3716 -0.25087 0.64211 -0.7749
TRP_178 -8.02017 1.09714 4.32509 -1.04215 0.37769 0.36559 2.49015 -2.7762 -0.01655 -0.14588 -2.03817 -0.39258 0 0 0 0 0 0.0078 0.08061 0.01033 0 1.74614 0.06141 0 1.6906 -0.07264 0.65261 -1.59919
ARG_179 -5.31378 0.37583 5.2663 -0.426 0.05823 0.20571 2.56101 -2.45608 -0 -0 -2.09208 0.31001 0 0 0 -0.53688 0 0.04267 -0.07332 0.42161 2.07887 0 -0.18957 0 -1.2888 -0.24219 0.57665 -0.72182
CYS_180 -3.23813 0.31741 3.41227 -0.05946 0.0122 0.02188 1.42107 -1.63135 -0.0056 -0.07712 -2.11009 -0.08392 0 0 0 0 0 0.01598 -0.06287 0.05336 0.42328 0 0.20147 0 3.6196 -0.49266 0.47741 2.21472
ALA_181 -4.88069 0.40451 3.23906 -0.02421 0 0 1.85832 -2.28302 -0.01655 -0.14588 -2.10522 -0.21986 0 0 -0.38736 0 0 0.00402 0.01239 0 0 0 -0.09572 0 1.8394 -0.69685 0.31093 -3.18672
ARG_182 -2.61331 0.08249 3.59165 -0.6891 0.11394 0.46956 1.5727 -1.4782 -0 -0 -2.14597 0.68072 0 0 -0.60769 -0.42931 0 0.02419 -0.05102 0.15388 1.80171 0 -0.11504 0 -1.2888 -0.58025 0.26139 -1.24647
SER_183 -5.84903 0.84509 5.23708 -0.02726 0 0.06455 2.77718 -2.65421 -0.00431 -0.08176 -1.80181 -0.17525 0 0 0 0 0 0.01867 0.00636 0.00297 0.03292 0 -0.55262 0.60167 -0.77834 -0.25863 0.37688 -2.21984
MET_184 -9.71166 1.01854 2.28281 -0.54066 0.26252 0.1688 2.18243 -2.04118 -0.00202 -0.00786 -1.75317 -0.456 0 0 0 0 0 0.01146 -0.15348 0.35706 2.6825 0 0.08437 0 0.60916 -0.18841 0.41413 -4.78066
HIS_D_185 -9.34587 0.99743 8.02345 -0.45965 0.13623 0.50823 2.29474 -4.00473 -0.00214 -0.02587 -0.36787 -0.57292 0 0 0 0 0 0.03001 -0.0794 0.18128 0 2.91984 0.00301 0 -0.45461 -0.20454 0.37482 -0.04856
GLU_186 -5.07354 0.35222 5.78142 -0.21992 0.03082 0.32271 2.73328 -2.63462 -0.00997 -0.16008 -4.5755 -0.5345 0 0 -0.60769 -0.42931 0 0.01926 0.06352 0.15656 0 3.38871 -0.09881 0 -2.7348 -0.45742 0.27198 -4.41567
PHE_187 -11.1863 1.61299 2.21973 -0.63565 0.17312 0.33176 2.19005 -2.67198 -0.00202 -0.00786 -2.01529 0.32104 0 0 0 0 0 0.00372 -0.01624 0.00273 0 2.22051 -0.31392 0 1.0402 -0.29474 0.34691 -6.68121
SER_188 -2.95962 0.32071 2.37261 -0.02966 0 0.06866 1.23873 -1.23905 -0 -0 -1.18217 -0.36946 0 0 -0.68733 0 0 0.00423 0.12995 0.00266 0.19538 0 -0.40223 0.60002 -0.77834 -0.08887 0.33582 -2.46796
ALA_189 -4.40579 0.32727 2.45768 -0.02029 0 0 2.35293 -1.80586 -0.00015 -0.0004 -1.97769 -0.36305 0 0 0 0 0 0.02778 -0.00495 0 0 0 -0.47935 0 1.8394 -0.07709 0.23283 -1.89672
LYS_190 -5.62541 0.45164 3.6029 -0.33992 0.02758 0.15788 1.51871 -1.83572 -0 -0 -1.86645 0.04973 0 0 0 0 0 0.0312 -0.04934 0.07771 1.85114 0 0.10631 0 -1.5107 -0.04291 0.52993 -2.86571
ASP_191 -7.54149 0.69759 8.3345 -0.14098 0.0012 0.41365 3.64627 -3.95196 -0.00015 -0.0004 -4.66597 -0.91298 0 0 -1.0662 0 0 0.02075 -0.01432 0.0108 0 3.62291 0.04136 0 -2.3716 -0.14571 0.61689 -3.40587
ILE_192 -9.56437 1.14273 5.35225 -0.68097 0.34772 0.23185 1.94819 -3.25065 -0.00277 -0.01257 -1.25435 0.31141 0 0 0 0 0 0.04729 -0.05523 0.09464 0.80417 0 0.27306 0 0.73287 -0.20816 0.57626 -3.16663
ASP_193 -3.624 0.38605 5.17095 -0.12385 0.05914 0.39236 2.40013 -2.18317 -0.00277 -0.01257 -4.34334 -0.25787 0 0 -1.0662 -0.85865 0 0.00999 0.02499 0.20995 0 2.58444 -0.45773 0 -2.3716 -0.45745 0.59642 -3.92478
GLY_194 -2.86279 0.14791 2.80204 -5e-05 0 0 0.88976 -1.41941 -0 -0 -1.21008 -0.36203 0 0 0 0 0 0.02278 -0.16553 0 0 0 -1.47773 0 0.83697 -0.86047 0.53312 -3.12549
HIS_195 -4.52128 0.26682 4.48932 -0.42946 0.00648 0.47859 1.84522 -2.16101 -0 -0 -2.02298 -0.21098 0 0 0 0 0 0.03797 0.00575 0.07449 0 1.90868 -0.02619 0 -0.45461 -0.68988 0.39763 -1.00543
MET_196 -3.2389 0.2502 1.36014 -0.65291 0.14878 0.24057 0.299 -0.99971 -0.01138 -0.03999 -0.33232 -0.20459 0 0 0 0 0 0.07955 -0.04134 0.01151 2.86689 0 0.12194 0 0.60916 -0.29921 0.1762 0.34358
VAL_197 -5.83053 0.45697 3.19227 -0.2861 0.2336 0.06441 2.50982 -2.17265 -0 -0 -2.25362 -0.30567 0 0 0 0 0 0.01458 0.14703 0.03984 0.18832 0 -0.7181 0 1.9342 -0.31217 0.21831 -2.87949
ASN_198 -3.66042 0.34835 3.53055 -0.28458 0.09225 0.46389 1.95082 -1.7481 -0.01271 -0.04928 -1.47112 -0.83627 0 0 -0.95987 0 0 0.0175 0.17483 0.02919 0 1.95339 -0.3607 0 -0.93687 -0.2521 0.49256 -1.51871
LEU_199 -8.22282 0.90179 3.45725 -0.49937 0.2167 0.13956 2.39441 -2.52826 -0 -0 -1.97691 0.13547 0 0 0 0 0 0.01478 0.11499 0.0322 0.10913 0 -0.04859 0 0.18072 -0.14461 0.62247 -5.10109
ASP_200 -5.08817 0.78373 6.49112 -0.25254 0.0084 0.82419 3.36869 -2.83839 -0.00783 -0.0937 -4.20509 0.22395 0 0 -0.95987 -1.10722 0 0.00786 -0.03437 0.01831 0 3.66836 -0.05114 0 -2.3716 -0.21952 0.4757 -1.35911
LYS_201 -3.73199 0.44733 4.74298 -0.4598 0.06154 0.27545 2.51475 -2.05731 -0 -0 -2.90318 0.33151 0 0 0 -0.7573 0 0.00513 0.0506 0.32837 1.9104 0 -0.02517 0 -1.5107 -0.44415 0.43862 -0.78294
TYR_202 -11.344 2.962 6.62194 -1.34902 0.56814 0.81182 4.21514 -4.16108 -0.00891 -0.10471 -3.27298 -0.05978 0 0 0 0 0 0.03026 0.05291 0.60342 0 3.53215 0.04884 0.07849 1.2797 -0.45429 1.06975 1.11983
ARG_203 -5.44598 0.35257 6.37727 -0.8316 0.13158 0.53383 2.21652 -2.86025 -0.00783 -0.0937 -3.20505 0.45019 0 0 0 -1.10722 0 0.01606 -0.11559 0.1016 1.99707 0 0.09467 0 -1.2888 -0.20913 1.30438 -1.58943
GLY_204 -2.7209 0.11971 2.47277 -6e-05 0 0 0.92505 -1.24796 -0.03617 -0.12743 -1.294 -0.36793 0 0 0 0 0 0.02006 -0.16845 0 0 0 -1.51532 0 0.83697 -0.49088 0.61456 -2.97997
PHE_205 -8.16624 1.24842 5.21145 -0.58738 0.03928 0.2878 2.72552 -3.07031 -0.01117 -0.05309 -1.94604 0.3727 0 0 0 0 0 0.04045 0.00262 0.00602 0 2.04754 -0.13338 0 1.0402 -0.23602 0.301 -0.88064
VAL_206 -8.11031 0.87497 2.83741 -0.27061 0.1572 0.05535 2.77196 -2.57085 -0.02081 -0.08298 -3.00768 -0.2378 0 0 0 0 0 0.02572 0.11716 0.0001 0.27481 0 -0.72605 0 1.9342 -0.00969 0.38114 -5.60677
CYS_207 -8.59226 2.1977 4.4056 -0.093 0 0.05174 2.97465 -2.55101 -0 -0 -3.09641 -0.05597 0 0 0 0 0 0.03704 0.4687 0.13738 1.24594 0 0.15144 0 3.6196 -0.07935 1.21031 2.0321
ILE_208 -8.80576 1.26215 1.67598 -0.49462 0.38168 0.12064 2.3108 -2.16344 -0.02081 -0.08298 -2.50897 -0.22196 0 0 0 0 0 0.30327 0.08128 0.00995 0.28779 0 -0.64107 0 0.73287 -0.04053 1.39439 -6.41935
VAL_209 -8.65199 1.48522 2.10853 -0.28983 0.21812 0.05949 2.82299 -2.19516 -0 -0 -2.8067 -0.10544 0 0 0 0 0 0.03351 0.13745 0.03483 0.15613 0 -0.55735 0 1.9342 -0.37034 0.99467 -4.99167
THR_210 -7.66155 0.66214 3.9639 -0.22428 0.15837 0.10182 2.86012 -2.7997 -0.00259 -0.01572 -2.88486 -1.02237 0 0 0 0 0 0.02349 0.11808 0.08598 1.12374 0 -0.08255 2.35644 -1.0874 -0.20063 0.86118 -3.66637
ASN_211 -7.6566 1.34449 5.32171 -0.20378 0.08842 0.31587 3.51593 -3.12357 -0.00238 -0.01515 -2.20924 -0.46712 0 0 0 0 0 0.04185 -0.0034 0.0516 0 2.04417 0.2224 0 -0.93687 0.04675 0.73849 -0.88644
VAL_212 -7.68364 0.68923 1.93118 -0.28464 0.11825 0.0504 2.24065 -2.23004 -0.01155 -0.05398 -1.71695 -0.25282 0 0 0 0 0 0.00948 0.00378 0.00051 0.06801 0 -0.49663 0 1.9342 -0.07512 0.80897 -4.95074
ALA_213 -5.4934 0.50973 2.14143 -0.01926 0 0 1.36252 -1.90028 -0 -0 -1.44315 -0.42898 0 0 -0.36038 0 0 0.1049 0.00993 0 0 0 -0.36391 0 1.8394 -0.0287 0.57789 -3.49226
SER_214 -5.50298 0.48216 5.37524 -0.03068 0.00183 0.0264 2.85837 -2.47873 -0 -0 -1.12672 -0.19954 0 0 0 -0.74752 0 0.03428 -0.03666 0.04352 0.58012 0 0.02439 1.79138 -0.77834 0.25707 0.55201 1.12559
GLN_215 -8.59115 0.66171 7.50733 -0.59453 0.21011 0.64271 3.02636 -3.42185 -0.01507 -0.12942 -1.14145 -0.70911 0 0 0 -0.93054 0 0.08157 -0.05847 0.00473 0 2.98206 -0.03498 0 -0.18838 0.0939 0.50613 -0.09835
CYS_216 -7.45683 1.48652 5.62788 -0.06804 0.00019 0.02112 2.54837 -2.60725 -0.02682 -0.16132 -1.44285 -0.61035 0 0 0 0 0 0.15469 -0.01062 0.02239 0.18582 0 0.07731 0 3.6196 -0.23765 1.01613 2.1383
GLY_217 -1.4727 0.10247 2.00229 -4e-05 0 0 0.53474 -0.88878 -0 -0 0.37968 -0.41293 0 0 0 0 0 0.0728 -0.15774 0 0 0 0.40935 0 0.83697 -0.0559 0.9083 2.25851
LYS_218 -5.53885 0.37735 4.48402 -0.53724 0.21104 0.35794 2.10036 -2.24509 -0.02598 -0.13491 -1.56752 -0.0862 0 0 0 0 0 0.03857 -0.0669 0.00854 1.83346 0 0.03615 0 -1.5107 -0.00931 0.1858 -2.08946
THR_219 -8.0014 1.0382 6.90452 -0.20727 0.2234 0.07443 3.91925 -3.63165 -0.00647 -0.03438 -3.73915 -0.05243 0 0 0 0 0 0.04548 0.03363 0.00235 0.054 0 -0.00914 2.3201 -1.0874 -0.01756 0.48468 -1.68679
GLU_220 -4.44051 0.22197 5.3023 -0.42473 0.05046 0.86265 2.00074 -2.37619 -0.02682 -0.16132 -3.48425 -0.45082 0 0 0 -0.4822 0 0.03093 -0.05374 0.212 0 3.289 -0.32513 0 -2.7348 -0.18381 0.55794 -2.61632
VAL_221 -6.18345 0.45434 4.78518 -0.29972 0.20366 0.06474 1.80077 -2.59459 -0 -0 -1.2317 0.09123 0 0 0 0 0 0.03253 -0.06161 0.00033 0.02581 0 -0.36861 0 1.9342 -0.23505 0.31357 -1.26837
ASN_222 -8.28137 0.85071 7.15354 -0.24112 0.02138 0.33727 3.476 -3.53045 -0.01019 -0.09408 -3.6964 -0.24859 0 0 0 0 0 0.09981 0.02092 0.12411 0 3.08225 0.3674 0 -0.93687 0.19364 0.67101 -0.64103
TYR_223 -9.60602 1.08012 4.50695 -0.56905 0.05858 0.25459 3.55517 -3.19859 -0.00472 -0.0238 -3.44897 -0.28341 0 0 -0.36038 0 0 0.09218 -0.04272 0.02907 0 2.50873 0.07938 0.21911 1.2797 0.09715 1.27451 -2.50241
THR_224 -4.65892 0.22931 6.04668 -0.20546 0.14933 0.07567 2.67743 -2.76327 -0.00647 -0.03438 -2.97446 -0.11634 0 0 0 0 0 0.33287 -0.01246 0.00196 0.05485 0 -0.0076 2.27148 -1.0874 0.04461 0.90909 0.92653
GLN_225 -9.97761 1.2696 8.32479 -0.27456 0.04722 0.22329 4.40815 -3.94603 -0.00697 -0.0775 -4.56028 -0.51943 0 0 -0.78675 -0.70493 0 0.24166 0.06469 0.06474 0 3.11369 -0.0791 0 -0.18838 0.00757 0.5782 -2.77792
LEU_226 -9.75763 0.8228 3.78076 -0.45614 0.11245 0.1072 3.06101 -2.99428 -0 -0 -2.53718 0.19562 0 0 0 0 0 0.27209 0.02028 0.04646 0.34309 0 -0.28211 0 0.18072 -0.24003 0.60699 -6.71789
VAL_227 -7.42342 0.73154 4.76729 -0.30346 0.12714 0.06839 3.0696 -3.22556 -0 -0 -3.01935 -0.21787 0 0 0 0 0 0.05683 0.15963 0.00079 0.09835 0 -0.33081 0 1.9342 -0.20377 0.55888 -3.15161
ASP_228 -5.83308 0.34529 6.76949 -0.10636 0.0067 0.32421 3.00932 -3.24655 -0.00472 -0.0238 -2.57723 -0.34593 0 0 0 0 0 0.03447 0.00068 0.04012 0 1.69303 0.18686 0 -2.3716 -0.20382 0.61899 -1.68394
LEU_229 -10.1587 1.13546 4.21775 -0.48056 0.17614 0.11326 3.20271 -3.34254 -0 -0 -2.82098 0.20379 0 0 0 0 0 0.04695 0.07628 0.05377 0.36484 0 -0.27119 0 0.18072 -0.30535 0.56587 -7.04182
HIS_230 -8.02714 0.60416 6.77129 -0.61508 0.00876 0.59811 2.96037 -3.71659 -0.00448 -0.03498 -2.9005 -0.38002 0 0 0 0 0 0.01733 -0.00624 0.04662 0 1.56216 -0.24652 0 -0.45461 -0.05647 0.45111 -3.4227
ALA_231 -2.98388 0.10621 3.03336 -0.02269 0 0 1.51373 -1.76855 -0 -0 -1.08965 -0.36266 0 0 0 0 0 0.0076 -0.05907 0 0 0 -0.37996 0 1.8394 -0.21169 0.26941 -0.10844
ARG_232 -5.56829 0.35566 5.4703 -0.44398 0.04707 0.2259 2.1818 -2.51695 -0.01304 -0.13445 -2.71874 0.33201 0 0 0 -0.77866 0 0.02449 -0.01609 0.17313 2.02841 0 -0.10132 0 -1.2888 -0.31027 0.35502 -2.69682
TYR_233 -9.82669 1.08306 4.87993 -0.69448 0.07515 0.40417 3.58516 -3.06363 -0.01599 -0.16392 -4.09211 -0.16133 0 0 0 0 0 0.00623 -0.0195 0.02156 0 2.0628 -0.30705 0.00046 1.2797 -0.09275 0.90593 -4.1333
ALA_234 -4.87617 0.44731 4.71689 -0.02198 0 0 3.26118 -2.75154 -0 -0 -3.08945 -0.3784 0 0 0 0 0 0.00402 0.01691 0 0 0 -0.39962 0 1.8394 -0.41235 0.80037 -0.84344
GLU_235 -1.74382 0.27372 2.09264 -0.22673 0.02935 0.33127 0.38353 -1.00167 -0.00448 -0.03498 0.15431 -0.60917 0 0 0 0 0 0.00642 -0.08061 0.00415 0 3.19744 -0.2642 0 -2.7348 -0.66976 0.25087 -0.6465
CYS_236 -4.3784 0.39911 2.6326 -0.0545 0.00642 0.02041 1.40554 -1.439 -0.0519 -0.27259 -1.00085 -0.42618 0 0 0 0 0 0.00386 -0.03088 0.00491 0.4401 0 0.16699 0 3.6196 -0.56305 0.24794 0.73011
GLY_237 -4.28906 0.30369 3.942 -6e-05 0 0 2.48406 -2.17262 -0.02709 -0.11263 -2.07047 -0.34802 0 0 0 0 0 0.00928 -0.19809 0 0 0 -1.53426 0 0.83697 -0.30144 0.45713 -3.02061
LEU_238 -10.0409 1.39733 3.57443 -0.53992 0.27125 0.11752 2.12253 -2.99755 -0.03886 -0.13813 -2.05672 0.34207 0 0 -0.44465 0 0 0.00938 0.06706 0.15013 0.64017 0 -0.20908 0 0.18072 -0.29502 0.6385 -7.24971
ARG_239 -7.42874 0.6272 6.77922 -0.93087 0.27396 0.69143 3.27436 -3.24179 -0.02915 -0.11986 -3.79929 -0.06736 0 0 -0.44465 0 0 0.02891 0.00465 0.02836 1.81727 0 -0.17271 0 -1.2888 -0.30702 0.56068 -3.74419
ILE_240 -9.17402 1.01441 1.12505 -0.4575 0.27595 0.09217 1.81414 -1.96716 -0 -0 -0.78074 -0.04938 0 0 0 0 0 0.06798 -0.06335 0.04304 0.35847 0 -0.77845 0 0.73287 -0.31637 0.62692 -7.43597
LEU_241 -8.42217 1.06237 2.20159 -0.50072 0.15784 0.13688 2.48627 -2.17175 -0.00207 -0.00724 -2.4957 -0.06454 0 0 0 0 0 0.07146 -0.05164 0.0467 1.07013 0 -0.16313 0 0.18072 0.0234 0.6509 -5.7907
ALA_242 -6.5737 0.7156 2.18935 -0.02679 0.0009 0 2.55945 -2.25092 -0 -0 -2.89297 -0.36126 0 0 0 0 0 0.03184 -0.05978 0 0 0 0.54403 0 1.8394 0.52713 0.43627 -3.32145
PHE_243 -10.5206 1.29176 2.52157 -0.58265 0.05929 0.30961 2.83253 -2.71753 -0.01133 -0.05341 -2.60503 -0.04531 0 0 0 0 0 0.01888 -0.0326 0.02371 0 2.27374 -0.28312 0 1.0402 0.62796 0.99011 -4.86219
PRO_244 -8.24428 1.42962 4.38718 -0.14624 0.0006 0.1056 1.9529 -1.90308 -0.02354 -0.18048 -2.62499 0.17562 0 0 0 0 0 0.00834 -0.03813 0.06755 0.20287 0 -1.0678 0 -2.4119 -0.07522 1.19762 -7.18775
CYS_245 -6.7801 0.40988 4.07853 -0.05645 3e-05 0.03593 2.47054 -2.01828 -0.02808 -0.28402 -1.92299 -0.37417 0 0 0 0 0 0.02157 0.00964 0.05914 0.34126 0 -0.18743 0 3.6196 -0.13841 0.49845 -0.24535
ASN_246 -6.41273 0.7158 5.13846 -0.42182 0.09505 0.85575 1.8393 -2.4458 -0.03364 -0.27094 -0.7941 -0.52296 0 0 -0.79149 0 0 0.02094 -0.0558 4e-05 0 2.5174 -0.6292 0 -0.93687 0.06635 0.24143 -1.82483
GLN_247 -6.24392 0.24081 4.09496 -0.27459 0.03966 0.20724 2.66176 -2.16818 -0 -0 -3.42829 -0.62012 0 0 -2.83619 0 0 0.05378 0.07057 0.02668 0 2.94603 -0.21263 0 -0.18838 -0.54949 0.28123 -5.89907
PHE_248 -10.1221 1.64028 3.46738 -0.77647 0.11664 0.48741 1.8102 -2.89309 -0.01711 -0.15513 -0.89142 0.1856 0 0 -0.92622 0 0 0.05484 0.10098 0.12718 0 2.37588 -0.4574 0 1.0402 0.30583 0.65546 -3.87104
GLY_249 -2.5068 0.35399 2.40667 -5e-05 0 0 0.63756 -1.23456 -0 -0 -0.54478 -0.39707 0 0 -0.67314 0 0 0.01123 -0.11585 0 0 0 -1.32572 0 0.83697 0.13426 0.55776 -1.85953
LYS_250 -4.33089 0.69632 4.07262 -0.57956 0.11963 0.51503 1.34231 -1.8495 -0.03569 -0.27108 -0.20433 0.08726 0 0 0 0 0 0.02514 0.05963 0.05257 1.59802 0 -0.18218 0 -1.5107 -0.62427 0.20359 -0.81607
GLN_251 -8.875 0.98772 6.88019 -0.60924 0.13736 0.66198 3.01336 -3.29199 -0 -0 -3.08157 -0.58329 0 0 -0.67314 0 0 0.01965 0.1324 0.28584 0 2.33133 -0.18244 0 -0.18838 -0.43675 0.63878 -2.8332
GLU_252 -8.69922 1.13899 9.45775 -0.58911 0.56198 0.99902 3.27021 -4.01196 -0.04169 -0.28778 -3.77907 -1.30613 0 0 -0.79149 -1.23039 0 0.08161 0.00607 0.34118 0 6.47337 0.30486 0 -2.7348 0.51177 1.54177 1.21694
PRO_253 -6.06918 1.17341 4.42426 -0.20647 0.00985 0.15371 1.53177 -1.69545 -0.0189 -0.13979 -0.95503 0.05951 0 0 -0.71043 0 0 10.4348 0.06627 0.00277 0.39554 0 -0.94373 0 -2.4119 0.71706 2.06545 7.88349
GLY_254 -2.15129 0.15083 2.93509 -0.00039 0 0 1.45073 -1.34878 -0.01266 -0.06075 -2.15275 -0.19945 0 0 -0.52882 0 0 5.28158 0.28678 0 0 0 -1.52225 0 0.83697 -0.00933 1.18189 4.13738
SER_255 -3.67535 0.31279 4.77275 -0.03132 0 0.0694 2.46956 -2.12509 -3e-05 -0.00063 -1.96814 -0.41013 0 0 -0.5949 0 0 0.20654 -0.01134 0.00257 0.17259 0 -0.4214 0.62148 -0.77834 -0.20228 0.4356 -1.15569
ASN_256 -6.84892 0.40495 5.99316 -0.17585 0.02574 0.26916 3.31312 -3.07324 -0 -0 -2.54823 -0.3561 0 0 -1.09596 -0.71065 0 0.07494 -0.02615 0.11401 0 1.4509 0.17483 0 -0.93687 -0.34026 0.43854 -3.85289
GLU_257 -4.13356 0.32044 5.61141 -0.4583 0.24388 1.45158 2.04317 -2.42071 -0.02602 -0.16335 -1.65724 -2.88494 0 0 0 0 0 0.04513 0.10011 0.03718 0 3.92897 -0.17291 0 -2.7348 -0.20106 0.34388 -0.72714
GLU_258 -6.64803 0.18669 7.9152 -0.4491 0.06186 0.87915 3.52689 -3.50542 -0.04512 -0.30907 -2.59431 -0.45568 0 0 -0.5949 -0.44949 0 0.13364 -0.00131 0.08278 0 3.25175 -0.34067 0 -2.7348 -0.44582 0.40874 -2.127
ILE_259 -9.307 1.17471 5.69857 -0.51345 0.38268 0.10469 2.74014 -3.34117 -3e-05 -0.00063 -2.37415 -0.00737 0 0 0 0 0 0.02531 -0.01829 0.02727 0.52775 0 -0.444 0 0.73287 -0.2646 0.49446 -4.36224
LYS_260 -6.04041 0.29211 6.69615 -0.4343 0.09452 0.25749 3.81812 -3.15586 -0 -0 -5.58804 -0.176 0 0 0 -0.85865 0 0.01002 -0.01281 0.04254 2.00389 0 0.03051 0 -1.5107 -0.12439 0.45783 -4.19798
GLU_261 -4.48287 0.24438 4.86756 -0.44281 0.05727 0.85012 2.34349 -2.47469 -0 -0 -1.76551 -0.46773 0 0 0 0 0 0.01765 0.05235 0.03618 0 3.34055 -0.30335 0 -2.7348 -0.43198 0.30976 -0.98442
PHE_262 -9.82813 1.06702 5.06023 -0.57987 0.24666 0.26558 3.44959 -3.40145 -0 -0 -1.62502 -0.20127 0 0 0 0 0 0.03345 0.04613 0.05849 0 3.25386 -0.15302 0 1.0402 -0.37102 0.50599 -1.13259
ALA_263 -5.71881 0.55942 3.95038 -0.02108 0 0 3.00128 -2.76908 -0 -0 -3.07512 -0.3476 0 0 0 0 0 0.01628 0.05144 0 0 0 -0.25027 0 1.8394 -0.3077 0.50845 -2.56301
ALA_264 -3.60477 0.32861 3.94203 -0.02157 0 0 2.38111 -2.25071 -0.00184 -0.04448 -2.4252 -0.38139 0 0 0 0 0 0.0062 -6e-05 0 0 0 -0.36228 0 1.8394 -0.55702 0.28643 -0.86554
GLY_265 -2.18438 0.2126 2.58661 -4e-05 0 0 1.38085 -1.3725 -0 -0 -1.07044 -0.41837 0 0 0 0 0 0.0163 -0.13837 0 0 0 0.38325 0 0.83697 -0.23219 0.28228 0.28256
TYR_266 -8.02491 0.91333 3.736 -0.61024 0.04303 0.31934 2.50148 -2.62692 -0.03834 -0.13877 -2.25408 -0.24703 0 0 0 -0.4822 0 0.01755 0.05376 0.04502 0 1.98014 -0.28342 0.0284 1.2797 -0.16704 0.36839 -3.5868
ASN_267 -3.54018 0.27359 3.39669 -0.35772 0.05994 0.73178 1.41926 -1.78142 -0.00184 -0.04448 -1.721 -0.85687 0 0 0 0 0 0.029 -0.06754 0.02573 0 1.6917 -0.99794 0 -0.93687 -0.6171 0.37725 -2.91803
VAL_268 -6.60285 0.74551 0.67711 -0.28508 0.16086 0.06098 1.52961 -1.78321 -0.03834 -0.13877 -0.1295 0.11347 0 0 0 0 0 0.02286 -0.04116 0.09366 0.04676 0 -0.36681 0 1.9342 -0.55946 0.32846 -4.23171
LYS_269 -3.34727 0.24598 2.794 -0.52421 0.17606 0.34269 0.4622 -1.3275 -0 -0 -0.21463 -0.13517 0 0 0 0 0 0.00984 -0.03558 0.01478 1.78602 0 0.09136 0 -1.5107 -0.17253 0.27245 -1.07222
PHE_270 -9.46673 1.13108 0.81793 -0.82739 0.03571 0.49667 1.44114 -1.96684 -0 -0 -0.54068 -0.23749 0 0 0 0 0 0.03747 0.1161 0.29993 0 2.81391 -0.34611 0 1.0402 -0.00473 0.47637 -4.68345
ASP_271 -4.21919 0.19599 4.6459 -0.1123 0.00446 0.31626 2.8283 -2.19495 -0 -0 -4.84331 -0.51172 0 0 0 -0.7573 0 0.32373 -0.0539 1e-05 0 2.25275 -0.11705 0 -2.3716 -0.26448 0.60036 -4.27804
MET_272 -7.81732 0.53763 2.52537 -0.53394 0.12762 0.14168 1.5649 -1.83454 -0 -0 -0.91148 -0.16574 0 0 0 0 0 0.41864 -0.00697 0.14636 1.76649 0 0.26569 0 0.60916 0.06023 0.67843 -2.42779
PHE_273 -11.9891 1.43347 3.07742 -0.66114 0.12319 0.31366 2.19141 -3.03546 -0 -0 -2.47566 0.384 0 0 0 0 0 0.16933 -0.02452 0.0549 0 2.22726 -0.16752 0 1.0402 0.41971 0.90843 -6.01037
SER_274 -6.2857 0.78512 6.11248 -0.02858 0 0.04263 2.15269 -2.89665 -0.00813 -0.04102 -2.16296 -0.95705 0 0 0 -0.71065 0 0.16691 0.04228 0.01699 1.31067 0 -0.10987 0.75331 -0.77834 -0.15803 0.83474 -1.91916
LYS_275 -6.67235 0.5472 6.15593 -0.56713 0.25007 0.3026 2.82406 -2.6574 -0 -0 -2.80681 0.20842 0 0 -1.62478 0 0 0.07351 -0.08118 0.04467 2.58617 0 0.00984 0 -1.5107 -0.5771 0.62532 -2.86966
ILE_276 -6.75066 0.73673 3.05448 -0.55859 0.40919 0.16019 1.83699 -2.0461 -0 -0 -1.89946 -0.21383 0 0 0 0 0 0.02588 0.34216 0.16071 0.45395 0 -0.05636 0 0.73287 -0.40748 0.56333 -3.45598
CYS_277 -5.51691 0.36461 3.06174 -0.04314 6e-05 0.01686 0.91409 -1.75967 -0.018 -0.14287 -1.81252 -0.16833 0 0 0 0 0 0.0325 -0.02119 0.00367 0.20264 0 0.04883 0 3.6196 -0.23739 0.56321 -0.89223
VAL_278 -8.28727 1.17274 1.41662 -0.28787 0.19996 0.05223 1.33123 -1.9794 -0 -0 -0.63659 -0.18939 0 0 -0.62744 0 0 0.05928 0.23189 0.02403 0.21019 0 -0.12509 0 1.9342 0.08662 0.40539 -5.00868
ASN_279 -5.80242 0.33982 4.91788 -0.15163 0.02469 0.20609 2.79756 -2.70124 -0.03013 -0.1418 -2.70475 -0.39464 0 0 -4.44994 0 0 0.23315 0.0514 0.28035 0 1.87925 0.39447 0 -0.93687 0.37985 0.46275 -5.34617
GLY_280 -1.93529 0.16561 2.67053 -0.00026 0 0 0.97231 -1.32977 -0.00788 -0.087 -0.70542 -0.19179 0 0 0 0 0 0.11247 -0.05168 0 0 0 -1.51247 0 0.83697 0.15535 0.35882 -0.54949
ASP_281 -1.76274 0.0866 2.81225 -0.11476 0.00977 0.35163 1.19093 -1.23739 -0 -0 -1.03859 -0.43174 0 0 -0.64829 0 0 0.02928 -0.07138 0.02352 0 1.73332 0.01096 0 -2.3716 -0.24237 0.17392 -1.49669
ASP_282 -2.41823 0.21033 2.78311 -0.1268 0.02909 0.39564 0.39855 -1.27538 -0.03949 -0.19987 -0.56925 -0.2531 0 0 0 0 0 0.05218 -0.07707 0.01396 0 2.40645 -0.37634 0 -2.3716 -0.63999 0.20737 -1.85042
ALA_283 -5.82801 0.95874 3.59398 -0.02595 0.00014 0 1.40807 -2.53697 -0.00788 -0.087 -1.37911 -0.19335 0 0 0 0 0 0.06882 0.09684 0 0 0 -0.13956 0 1.8394 -0.88704 0.31277 -2.80613
HIS_284 -7.86525 0.95902 6.99619 -0.54639 0.04851 0.44143 4.52542 -3.3937 -0.00832 -0.07924 -4.75507 -0.87639 0 0 -1.79891 0 0 0.32835 -0.07055 0.05845 0 1.50467 -0.05637 0 -0.45461 -0.80834 1.13089 -4.72018
PRO_285 -6.37178 0.87127 3.6967 -0.07026 0 0.04383 1.70026 -1.78511 -0 -0 -0.82361 0.59094 0 0 0 0 0 0.00725 -0.17118 0.07901 0.17743 0 -0.64151 0 -2.4119 -0.16257 1.30363 -3.9676
LEU_286 -10.0343 1.05128 3.29458 -0.71674 0.3729 0.32099 2.59373 -2.65785 -0 -0 -2.44803 0.02397 0 0 -1.11158 0 0 0.0109 0.01494 0.01506 1.05304 0 -0.26408 0 0.18072 0.02071 0.66709 -7.61271
TRP_287 -13.5801 1.83802 4.3075 -0.91224 0.05282 0.4105 3.37783 -3.72988 -0 -0 -1.75716 -0.26312 0 0 0 0 0 0.33983 0.24784 0.00192 0 2.28172 0.00359 0 1.6906 -0.20996 0.85103 -5.04925
LYS_288 -6.86251 0.59672 7.31801 -0.29997 0.02372 0.12629 3.28501 -3.24757 -0 -0 -2.43446 -0.0418 0 0 -0.64829 0 0 0.00839 0.0708 0.04735 1.75618 0 0.00853 0 -1.5107 -0.24568 0.85104 -1.19893
TRP_289 -13.6778 1.58116 7.0158 -1.3189 0.0844 0.46704 3.67216 -4.71871 -0 -0 -3.99284 -0.3658 0 0 -0.38736 0 0 0.02037 -0.02082 0.00938 0 1.74238 -0.20822 0 1.6906 -0.06879 0.68229 -7.7937
MET_290 -11.6556 1.67531 3.88048 -0.39677 0.23347 0.08886 2.61144 -2.79192 -0.0208 -0.1635 -2.39438 0.06708 0 0 0 0 0 0.03184 -0.05989 0.21136 1.7531 0 -0.04385 0 0.60916 0.04644 0.68411 -5.63408
LYS_291 -6.76856 0.76157 5.8601 -0.46023 0.0856 0.271 2.30092 -2.71542 -0.00032 -0.00556 -1.09422 0.04207 0 0 0 0 0 0.01013 -0.08246 0.17629 1.39512 0 -0.01838 0 -1.5107 -0.24578 0.65198 -1.34685
ILE_292 -5.11032 0.58762 3.33103 -0.57615 0.31565 0.18889 1.84901 -1.89755 -0 -1e-05 -1.00735 -0.0922 0 0 0 0 0 0.01513 -0.02426 0.02259 0.5676 0 0.24546 0 0.73287 -0.18572 0.54357 -0.49414
GLN_293 -7.89928 1.08746 6.79011 -0.68529 0.23747 0.67352 2.65599 -3.19337 -0.0208 -0.16351 -2.47929 -0.51308 0 0 0 0 0 0.03924 0.02866 0.1275 0 2.37502 -0.03529 0 -0.18838 -0.24669 1.02322 -0.38679
PRO_294 -2.64721 0.48167 1.92408 -0.06727 0 0.04221 0.5832 -0.72522 -0.03613 -0.12079 0.02498 0.59616 0 0 0 0 0 0.0199 0.01543 0.03837 0.15945 0 -0.63027 0 -2.4119 -0.00282 1.07902 -1.67715
LYS_295 -4.33714 0.34991 3.94474 -0.32997 0.05291 0.2038 1.37327 -1.89619 -0 -0 -0.50103 -0.3459 0 0 0 0 0 0.01302 0.13297 0.005 1.76749 0 0.24043 0 -1.5107 0.88787 0.41278 0.46328
GLY_296 -4.79717 0.61128 3.86422 -8e-05 0 0 1.80496 -2.17833 -0 -0 -2.11616 -0.37197 0 0 -0.46803 0 0 0.06128 -0.11123 0 0 0 0.65082 0 0.83697 1.06505 0.3926 -0.75579
LYS_297 -3.99631 0.15465 4.11663 -0.32425 0.04918 0.16133 1.34654 -1.8436 -0.03613 -0.12079 -0.45698 0.19005 0 0 0 0 0 0.02907 -0.03736 0.05542 2.05339 0 -0.01252 0 -1.5107 0.18092 0.31436 0.31289
GLY_298 -2.61228 0.1629 2.50785 -0.00034 0 0 1.21922 -1.32455 -0.00614 -0.02211 -1.15945 -0.17939 0 0 -1.12889 0 0 0.00739 -0.10182 0 0 0 -1.02237 0 0.83697 -0.10397 0.12966 -2.79734
ILE_299 -2.35906 0.37577 2.09274 -0.47303 0.32853 0.10801 0.66693 -1.11096 -0.03199 -0.1013 0.4275 -0.12572 0 0 0 0 0 0.00924 -0.04294 0.01121 0.32763 0 -0.74644 0 0.73287 -0.08523 0.17008 0.17385
LEU_300 -3.17838 0.33744 1.8768 -0.50673 0.23099 0.15386 0.53955 -1.2421 -0.00614 -0.02211 -0.036 -0.07345 0 0 0 0 0 0.15554 -0.09393 0.09503 0.35632 0 0.6559 0 0.18072 0.03248 0.41454 -0.12966
GLY_301 -3.32173 0.3302 3.30821 -0.00066 0 0 0.95883 -1.85224 -0 -0 0.27423 -0.20296 0 0 0 0 0 0.17071 -0.12129 0 0 0 -1.53728 0 0.83697 0.59305 0.31614 -0.24782
ASN_302 -4.60079 0.46478 3.74818 -0.19262 0.01799 0.3042 1.71875 -1.88624 -0 -0 -1.08689 -0.42614 0 0 -1.12889 0 0 0.06942 -0.04971 0.13746 0 1.97361 -0.43182 0 -0.93687 0.01209 0.12983 -2.16363
ALA_303 -2.68429 0.09449 1.98793 -0.02297 0 0 0.4903 -1.20665 -0 -0 -0.30641 -0.1503 0 0 0 0 0 0.28116 0.03404 0 0 0 -0.17685 0 1.8394 -0.62801 0.24365 -0.20448
ILE_304 -7.5247 0.84682 1.98441 -0.623 0.3781 0.12061 2.1169 -1.90911 -0 -0 -1.2135 0.44545 0 0 -2.2412 0 0 0.03373 -0.01621 0.01557 0.96127 0 -0.44412 0 0.73287 -0.52653 0.64325 -6.2194
LYS_305 -3.32844 0.08595 2.98882 -0.49836 0.14944 0.30819 0.79328 -1.40305 -0.03199 -0.1013 -0.8138 0.06873 0 0 0 0 0 0.02128 -0.04093 0.08907 1.91496 0 -0.13759 0 -1.5107 -0.28285 0.66209 -1.06722
TRP_306 -9.57425 1.31819 4.9114 -0.79311 0.00785 0.08249 2.65407 -3.00722 -0 -0 -1.83372 -0.66444 0 0 0 0 0 0.00857 -0.00491 0.02473 0 1.76431 -0.39781 0 1.6906 0.36074 0.45587 -2.99665
ASN_307 -8.7395 1.70085 5.30674 -0.21961 0.02162 0.32747 2.60402 -3.00897 -0.01711 -0.15513 -1.59632 -0.28761 0 0 -0.92622 0 0 0.01799 -0.01909 0.1947 0 2.78535 0.3405 0 -0.93687 0.33652 0.71269 -1.55798
PHE_308 -10.4863 1.35238 4.66212 -0.73598 0.12977 0.49672 2.8399 -3.22976 -0.01019 -0.09408 -2.61363 0.00941 0 0 0 0 0 0.01803 0.70858 0.26754 0 1.99496 0.29718 0 1.0402 0.09879 1.07419 -2.18021
THR_309 -6.85524 0.70858 5.30076 -0.1578 0.07333 0.05484 3.40896 -2.81268 -0 -0 -3.56636 0.18758 0 0 0 0 0 0.03783 0.0301 0.00143 0.09461 0 0.05788 2.27995 -1.0874 -0.02344 0.99863 -1.26845
LYS_310 -9.0649 1.16656 8.53389 -0.70352 0.3485 0.78336 4.6075 -3.75496 -0 -0 -5.7219 0.06805 0 0 -0.48588 0 0 0.06093 0.08917 0.26534 2.65504 0 0.00448 0 -1.5107 -0.26155 0.92913 -1.99148
PHE_311 -11.1462 0.89214 3.0664 -0.55627 0.06211 0.28144 2.96175 -2.76663 -0 -0 -2.59756 -0.0452 0 0 0 0 0 0.07654 0.24835 0.02006 0 2.23118 -0.04091 0 1.0402 -0.08845 0.74593 -5.61514
LEU_312 -9.06097 0.88583 3.32735 -0.56001 0.15665 0.13455 3.12174 -2.67387 -0 -0 -4.06395 0.22626 0 0 0 0 0 0.02078 -0.05352 0.15027 0.55614 0 -0.34366 0 0.18072 -0.08181 0.6484 -7.4291
ILE_313 -10.4037 1.41333 4.10089 -0.48266 0.49982 0.08612 2.90418 -3.11261 -0 -0 -2.5674 0.14658 0 0 0 0 0 0.00874 -0.01166 0.47185 0.46074 0 -0.75763 0 0.73287 -0.27111 0.94959 -5.83211
ASP_314 -6.58208 0.51247 8.73578 -0.24424 0.16716 0.9063 4.57956 -3.99052 -0.03744 -0.2365 -6.90762 -0.62322 0 0 -0.99428 0 0 0.01004 -0.05016 0.07526 0 1.67731 -0.58894 0 -2.3716 -0.30156 0.60766 -5.65663
LYS_315 -6.54533 0.7694 7.53446 -0.34914 0.04691 0.18948 2.60917 -3.27982 -0.04077 -0.22731 -4.36482 -0.0263 0 0 0 0 0 0.00461 -0.08615 0.05456 1.87925 0 -0.02549 0 -1.5107 -0.34304 0.47086 -3.24015
ASN_316 -3.94962 0.37923 4.47059 -0.19002 0.02476 0.30244 1.52807 -2.05991 -0.05167 -0.20897 -2.25544 -0.43636 0 0 -0.36988 0 0 0.00454 -0.04612 0.01254 0 1.92876 -0.41041 0 -0.93687 -0.62969 0.41159 -2.48244
GLY_317 -5.2621 0.7106 4.27575 -5e-05 0 0 2.10176 -2.4546 -0.00226 -0.03614 -2.49212 -0.39858 0 0 0 0 0 0.00185 -0.14005 0 0 0 -1.36256 0 0.83697 -0.8498 0.26499 -4.80634
CYS_318 -5.3633 0.39283 5.29777 -0.05483 0 0.01508 2.60314 -2.53525 -0.05306 -0.25162 -2.55873 -0.5862 0 0 -0.6244 0 0 0.0102 0.02347 0.0291 0.19536 0 -0.07294 0 3.6196 -0.4942 0.37078 -0.0372
VAL_319 -6.68741 0.49814 1.01854 -0.27608 0.15283 0.05749 0.56442 -1.55695 -0 -0 0.00909 0.10176 0 0 0 0 0 0.02293 -0.07767 0.00575 0.05677 0 -0.42106 0 1.9342 -0.30859 0.44938 -4.45645
VAL_320 -6.42842 0.82025 2.29105 -0.30691 0.28927 0.0695 1.60747 -1.84971 -0 -0 -1.02028 -0.155 0 0 0 0 0 0.01695 0.02199 0.00178 0.14107 0 -0.50047 0 1.9342 -0.17221 0.56773 -2.67175
LYS_321 -6.77156 0.37136 6.35467 -0.35223 0.03432 0.15682 3.32964 -2.84568 -0.02987 -0.1334 -4.48415 0.00647 0 0 0 -0.79661 0 0.0507 -0.04308 0.17565 1.93907 0 -0.11337 0 -1.5107 0.46931 0.6027 -3.58992
HIS_D_322 -7.80759 0.72788 5.05103 -0.50134 0.0377 0.36719 1.60822 -2.96911 -0.01934 -0.12253 -1.71647 -0.42983 0 0 -0.46803 0 0 0.21219 -0.06836 0.00373 0 2.49535 -0.0844 0 -0.45461 0.46897 0.79478 -2.87457
TYR_323 -10.4951 0.91472 6.3466 -0.65601 0.13597 0.36341 3.23079 -3.33638 -0.02987 -0.1334 -4.14566 -0.1698 0 0 0 -0.66661 0 0.02612 -0.00688 0.12028 0 2.06853 -0.24273 0.03597 1.2797 0.00471 0.95895 -4.39669
GLY_324 -3.06164 0.40557 4.02735 -0.00025 0 0 1.74322 -1.85999 -0.00383 -0.01707 -1.96856 -0.18736 0 0 -0.81131 0 0 0.02087 -0.1066 0 0 0 -0.5055 0 0.83697 -0.45483 0.9672 -0.97576
PRO_325 -4.94355 0.77837 3.02668 -0.0776 0 0.04695 0.86819 -1.19191 -0 -0 0.41212 0.6142 0 0 0 0 0 0.06772 -0.17276 0.00958 0.43971 0 -0.49605 0 -2.4119 -0.55409 0.96678 -2.61756
MET_326 -2.27936 0.30492 1.84056 -0.34562 0.12131 0.09679 0.21447 -0.80476 -0 -0 0.08419 -0.49388 0 0 0 0 0 0.16654 0.69297 0.01223 1.07282 0 0.21717 0 0.60916 0.54323 0.70593 2.75868
GLU_327 -4.8381 0.26922 5.45791 -0.20149 0.01721 0.2656 2.70404 -2.34625 -0.02316 -0.1396 -4.28455 -0.60316 0 0 -1.29718 0 0 0.04155 0.07905 0.1348 0 3.93682 0.17131 0 -2.7348 1.29574 0.63599 -1.45903
GLU_328 -4.37794 0.83945 4.50334 -0.22733 0.04093 0.31872 2.43969 -2.11039 -0.029 -0.14966 -2.68404 -0.43296 0 0 0 -0.70493 0 0.04943 0.30659 0.14494 0 3.72818 -0.05737 0 -2.7348 0.34594 1.34292 0.5517
PRO_329 -8.26468 1.84729 4.77299 -0.07186 0 0.04602 2.24863 -2.0512 -0.00091 -0.00299 -1.04147 0.61449 0 0 0 0 0 0.13357 -0.09417 0.05263 0.16383 0 -0.67979 0 -2.4119 0.03347 1.57916 -3.12687
LEU_330 -6.54584 1.04258 4.80029 -0.50848 0.32724 0.13932 2.55963 -2.55969 -0 -0 -2.16623 0.20282 0 0 -0.78675 0 0 0.23697 -0.0972 0.0918 0.3433 0 -0.14026 0 0.18072 0.18917 0.99176 -1.69883
VAL_331 -5.10181 0.91317 3.80489 -0.37424 0.29651 0.09439 2.68979 -2.21562 -0.00697 -0.0775 -2.2215 -0.21156 0 0 0 0 0 0.26747 -0.06969 0.0359 0.65263 0 0.34991 0 1.9342 -0.16904 0.55801 1.14894
ILE_332 -9.40505 2.41333 3.24347 -0.60804 0.53094 0.18552 3.52897 -2.75374 -0.00302 -0.01475 -3.44878 0.10294 0 0 0 0 0 0.0875 -0.07704 0.63601 1.518 0 0.36543 0 0.73287 -0.25962 0.68605 -2.53899
GLU_333 -6.95611 0.98588 6.60464 -0.23742 0.02908 0.32264 3.43257 -3.00466 -0.0169 -0.16691 -2.92927 -0.58907 0 0 0 -0.77866 0 0.08212 -0.05964 0.09636 0 3.39349 -0.25364 0 -2.7348 -0.46926 0.77324 -2.47632
LYS_334 -3.21006 0.34406 3.52931 -0.3052 0.02967 0.14951 1.38668 -1.57618 -0 -0 -0.79963 -0.13673 0 0 0 0 0 0.03988 -0.04499 0.05886 1.9526 0 -0.11724 0 -1.5107 -0.55081 0.39853 -0.36245
ASP_335 -5.67167 0.62799 6.78651 -0.10068 0.00247 0.30965 3.70419 -2.93761 -0 -0 -5.9539 -0.09793 0 0 0 -1.46322 0 0.01583 0.01919 0.00041 0 1.92678 -0.09716 0 -2.3716 -0.16426 0.53223 -4.93278
LEU_336 -9.13501 1.75258 1.85899 -0.51273 0.26105 0.13018 2.36196 -2.31391 -0 -0 -1.75693 0.30153 0 0 0 0 0 0.0098 -0.0786 0.00501 0.37259 0 -0.23008 0 0.18072 1.044 1.95286 -3.796
PRO_337 -4.3889 1.09908 2.82375 -0.07863 0 0.04787 0.81758 -1.24604 -0 -0 -0.47111 0.59763 0 0 0 0 0 0.00871 -0.21737 0.01257 0.38418 0 -0.69599 0 -2.4119 0.98313 1.90596 -0.82948
HIS_D_338 -3.38209 0.43837 2.75405 -0.45207 0.03208 0.59545 1.27411 -1.49835 -0 -0 -1.27508 -0.31104 0 0 0 0 0 0.00323 0.26166 0.05255 0 1.58838 -0.51659 0 -0.45461 -8e-05 0.68733 -0.2027
TYR_339 -6.64189 0.83145 2.01477 -0.72053 0.07649 0.42135 1.82933 -1.89299 -0.00913 -0.08441 -1.32164 -0.15551 0 0 0 0 0 0.0065 -0.07069 0.0121 0 2.17911 -0.31988 0.00077 1.2797 0.19557 0.70248 -1.66705
PHE:CtermProteinFull_340 -8.33334 1.27241 2.49912 -0.54878 0.02714 0.31779 1.54766 -2.13354 -0 -0 -2.5854 0.35153 0 0 0 0 0 0.01262 0 0.02636 0 2.70365 0 0 1.0402 0.19199 0.69227 -2.9183
MET:NtermProteinFull_341 -1.04897 0.02443 1.10379 -0.55061 0.13729 0.20247 0.25631 -0.45312 -0 -0 -0.45331 0.66297 0 0 0 0 0 0.00656 -0.0376 0.02958 1.53896 0 0 0 0.60916 0 0.05118 2.07908
CYS_342 -2.91415 0.16656 2.18651 -0.08148 0.00091 0.04557 0.45595 -0.92013 -0.00975 -0.03825 -0.61764 -0.09741 0 0 0 0 0 0.00868 0.01389 0.00289 0.50569 0 0.01808 0 3.6196 -0.27293 0.11649 2.18907
ALA_343 -4.07243 0.40842 3.57869 -0.02508 0.00015 0 2.39963 -2.02346 -0.02552 -0.15546 -1.67634 -0.23175 0 0 0 0 0 0.01069 -0.01946 0 0 0 -0.12949 0 1.8394 -0.73547 0.20723 -0.65025
SER_344 -3.14811 0.19938 3.70299 -0.02852 0 0.04575 1.5417 -1.77411 -0 -0 -1.0284 -1.06185 0 0 0 0 0 0.00739 -0.00888 0.00331 0.17035 0 -0.15238 0.60017 -0.77834 -0.8197 0.23995 -2.2893
ARG_345 -4.49144 0.50407 4.2798 -0.83153 0.12571 0.57009 1.67322 -2.15629 -0 -0 -0.82816 0.43158 0 0 0 0 0 0.01812 -0.02176 0.0403 1.44063 0 -0.10586 0 -1.2888 -0.57236 0.32011 -0.89257
ASP_346 -5.977 0.66118 6.96038 -0.11531 0.01129 0.35701 3.3176 -3.12823 -0.02552 -0.15546 -4.15127 -0.33691 0 0 0 -0.53692 0 0.01724 0.30369 0.00962 0 2.1624 -0.32894 0 -2.3716 -0.36632 0.54089 -3.1522
ASP_347 -4.71427 0.17587 5.73532 -0.10355 0.00405 0.3088 1.75494 -2.62888 -0.00981 -0.03945 -0.74626 -0.52622 0 0 0 0 0 0.01117 0.03948 0.0248 0 1.77204 0.14792 0 -2.3716 -0.25086 0.64169 -0.7748
TRP_348 -8.01647 1.09521 4.32217 -1.04208 0.37747 0.3654 2.48849 -2.77507 -0.01658 -0.14608 -2.0375 -0.39282 0 0 0 0 0 0.00779 0.08063 0.01046 0 1.74659 0.06144 0 1.6906 -0.07257 0.65164 -1.60128
ARG_349 -5.31066 0.37595 5.26475 -0.42603 0.05825 0.20573 2.56088 -2.45514 -0 -0 -2.09046 0.31 0 0 0 -0.53692 0 0.04227 -0.0734 0.42119 2.07896 0 -0.1896 0 -1.2888 -0.24206 0.57577 -0.71932
CYS_350 -3.23723 0.31732 3.41131 -0.05946 0.01219 0.02188 1.42106 -1.63086 -0.0056 -0.07706 -2.10861 -0.08392 0 0 0 0 0 0.0161 -0.06279 0.05348 0.42341 0 0.20136 0 3.6196 -0.49263 0.47739 2.21694
ALA_351 -4.87689 0.40319 3.23822 -0.02422 0 0 1.85851 -2.28177 -0.01658 -0.14608 -2.10539 -0.21998 0 0 -0.38836 0 0 0.004 0.01262 0 0 0 -0.09536 0 1.8394 -0.69697 0.31107 -3.18457
ARG_352 -2.61138 0.08206 3.59148 -0.68901 0.11386 0.46948 1.57351 -1.47776 -0 -0 -2.14625 0.68075 0 0 -0.6077 -0.42925 0 0.02422 -0.05101 0.15375 1.80173 0 -0.11507 0 -1.2888 -0.5805 0.26137 -1.24452
SER_353 -5.84686 0.84189 5.23736 -0.02726 0 0.06456 2.77791 -2.65377 -0.00431 -0.08178 -1.80393 -0.17539 0 0 0 0 0 0.01854 0.00615 0.00304 0.03292 0 -0.55261 0.60165 -0.77834 -0.25878 0.37679 -2.22223
MET_354 -9.71618 1.02178 2.28285 -0.54265 0.26566 0.1685 2.18076 -2.04109 -0.00206 -0.00801 -1.75311 -0.45416 0 0 0 0 0 0.01102 -0.15353 0.3469 2.68253 0 0.08446 0 0.60916 -0.1883 0.41365 -4.79182
HIS_D_355 -9.34545 0.99654 8.02227 -0.45955 0.13597 0.50811 2.29404 -4.0045 -0.00217 -0.02636 -0.36814 -0.57272 0 0 0 0 0 0.0296 -0.07917 0.18099 0 2.9196 0.00243 0 -0.45461 -0.20478 0.37434 -0.05355
GLU_356 -5.07279 0.3515 5.78064 -0.2199 0.03081 0.32266 2.73318 -2.63426 -0.00997 -0.16004 -4.57508 -0.53456 0 0 -0.6077 -0.42925 0 0.01905 0.06359 0.15639 0 3.38869 -0.0988 0 -2.7348 -0.4577 0.27196 -4.41638
PHE_357 -11.1901 1.6145 2.21954 -0.63572 0.17317 0.33175 2.18844 -2.6722 -0.00206 -0.00801 -2.01232 0.32121 0 0 0 0 0 0.00376 -0.0163 0.00272 0 2.22107 -0.31362 0 1.0402 -0.29453 0.34756 -6.68089
SER_358 -2.9579 0.31833 2.37109 -0.02967 0 0.06867 1.2369 -1.23832 -0 -0 -1.18061 -0.36954 0 0 -0.68905 0 0 0.00448 0.12843 0.00263 0.19581 0 -0.40186 0.60002 -0.77834 -0.08851 0.33647 -2.47096
ALA_359 -4.40767 0.32466 2.4568 -0.0203 0 0 2.35462 -1.80626 -0.00016 -0.00042 -1.97668 -0.3635 0 0 0 0 0 0.02795 -0.00469 0 0 0 -0.47947 0 1.8394 -0.07682 0.23262 -1.89993
LYS_360 -5.63926 0.45975 3.61381 -0.3394 0.02746 0.15737 1.52309 -1.84057 -0 -0 -1.87107 0.05006 0 0 0 0 0 0.03089 -0.04937 0.07921 1.85257 0 0.10631 0 -1.5107 -0.04324 0.53649 -2.85659
ASP_361 -7.54542 0.70164 8.33867 -0.14121 0.00124 0.41445 3.64075 -3.95507 -0.00016 -0.00042 -4.67406 -0.91378 0 0 -1.06585 0 0 0.01993 -0.01459 0.01026 0 3.62499 0.04161 0 -2.3716 -0.14626 0.62801 -3.40687
ILE_362 -9.55073 1.1316 5.34075 -0.68647 0.36545 0.23585 1.94724 -3.24951 -0.00283 -0.01289 -1.2569 0.30463 0 0 0 0 0 0.04553 -0.05599 0.08356 0.80443 0 0.27314 0 0.73287 -0.20865 0.56992 -3.18899
ASP_363 -3.6243 0.38441 5.16921 -0.12383 0.05916 0.39233 2.40042 -2.18218 -0.00283 -0.01289 -4.33384 -0.25911 0 0 -1.06585 -0.86016 0 0.01062 0.02423 0.21432 0 2.587 -0.45785 0 -2.3716 -0.45847 0.58381 -3.92739
GLY_364 -2.86436 0.14937 2.80413 -5e-05 0 0 0.89221 -1.42014 -0 -0 -1.20865 -0.36214 0 0 0 0 0 0.02326 -0.16561 0 0 0 -1.47772 0 0.83697 -0.86082 0.52926 -3.12429
HIS_365 -4.52328 0.26681 4.49225 -0.42925 0.00648 0.4784 1.84643 -2.16203 -0 -0 -2.023 -0.2111 0 0 0 0 0 0.03817 0.0059 0.07438 0 1.90836 -0.02621 0 -0.45461 -0.6895 0.39501 -1.00679
MET_366 -3.2366 0.25075 1.35966 -0.65306 0.14894 0.24064 0.29873 -0.99872 -0.01135 -0.03986 -0.334 -0.20424 0 0 0 0 0 0.08056 -0.04162 0.01165 2.86764 0 0.12194 0 0.60916 -0.29919 0.17578 0.34681
VAL_367 -5.83192 0.45731 3.19264 -0.2861 0.23353 0.06441 2.50959 -2.17296 -0 -0 -2.25195 -0.30584 0 0 0 0 0 0.01464 0.14651 0.03967 0.18812 0 -0.71784 0 1.9342 -0.31205 0.2183 -2.87975
ASN_368 -3.65859 0.34775 3.52994 -0.2846 0.09224 0.46393 1.95057 -1.74766 -0.01268 -0.04917 -1.47114 -0.83618 0 0 -0.95986 0 0 0.01759 0.17444 0.02904 0 1.95343 -0.36087 0 -0.93687 -0.25197 0.49258 -1.51807
LEU_369 -8.21994 0.90552 3.45905 -0.49993 0.21766 0.13976 2.39443 -2.52844 -0 -0 -1.97477 0.13595 0 0 0 0 0 0.01498 0.11598 0.03193 0.10914 0 -0.04861 0 0.18072 -0.14475 0.62223 -5.0891
ASP_370 -5.08702 0.78221 6.48977 -0.25247 0.00838 0.82398 3.36815 -2.83777 -0.0078 -0.09344 -4.20481 0.22355 0 0 -0.95986 -1.10726 0 0.0079 -0.03505 0.01812 0 3.66843 -0.05102 0 -2.3716 -0.21937 0.47526 -1.36171
LYS_371 -3.73167 0.44824 4.7423 -0.45971 0.06154 0.27528 2.51477 -2.05705 -0 -0 -2.90262 0.33146 0 0 0 -0.75741 0 0.00521 0.05123 0.32769 1.91003 0 -0.02515 0 -1.5107 -0.44384 0.43751 -0.7829
TYR_372 -11.3471 2.9695 6.62629 -1.34853 0.56806 0.81152 4.21307 -4.1632 -0.00891 -0.10461 -3.27417 -0.05962 0 0 0 0 0 0.03057 0.05326 0.6032 0 3.53101 0.04864 0.07566 1.2797 -0.45417 1.06724 1.11736
ARG_373 -5.44458 0.35228 6.37554 -0.83142 0.13151 0.53366 2.21654 -2.85953 -0.0078 -0.09344 -3.20469 0.45015 0 0 0 -1.10726 0 0.01607 -0.11554 0.10183 1.9967 0 0.09477 0 -1.2888 -0.20837 1.30274 -1.58964
GLY_374 -2.72034 0.11947 2.47246 -6e-05 0 0 0.92503 -1.24773 -0.03617 -0.12741 -1.29344 -0.36787 0 0 0 0 0 0.02019 -0.16833 0 0 0 -1.5153 0 0.83697 -0.49028 0.61438 -2.97846
PHE_375 -8.16498 1.24901 5.21019 -0.58706 0.03924 0.28761 2.7259 -3.06955 -0.01117 -0.05307 -1.94523 0.37224 0 0 0 0 0 0.04038 0.00312 0.00609 0 2.04662 -0.13278 0 1.0402 -0.2354 0.30091 -0.87774
VAL_376 -8.11179 0.87516 2.83343 -0.27036 0.15635 0.05526 2.77191 -2.56998 -0.02077 -0.0829 -3.00825 -0.23773 0 0 0 0 0 0.02412 0.11694 5e-05 0.27642 0 -0.72589 0 1.9342 -0.00855 0.38051 -5.61185
CYS_377 -8.58644 2.19157 4.41234 -0.09298 0 0.05193 2.9798 -2.55087 -0 -0 -3.09209 -0.06584 0 0 0 0 0 0.03594 0.46292 0.15237 1.24723 0 0.15155 0 3.6196 -0.07882 1.20325 2.04146
ILE_378 -8.81034 1.25976 1.67777 -0.49467 0.38274 0.12091 2.30904 -2.1651 -0.02077 -0.0829 -2.50826 -0.2248 0 0 0 0 0 0.30516 0.10579 0.00863 0.28613 0 -0.63824 0 0.73287 -0.03699 1.37866 -6.41461
VAL_379 -8.62228 1.41218 2.12655 -0.2887 0.2044 0.0595 2.81938 -2.19771 -0 -0 -2.80778 -0.10588 0 0 0 0 0 0.0388 0.1263 0.01971 0.15307 0 -0.55083 0 1.9342 -0.36875 0.96866 -5.07918
THR_380 -7.65884 0.67216 3.96648 -0.22396 0.1572 0.1021 2.86868 -2.80226 -0.00591 -0.04202 -2.84961 -1.02124 0 0 0 0 0 0.0228 0.21998 0.10052 1.10999 0 -0.07537 2.36008 -1.0874 -0.19721 0.86925 -3.51459
ASN_381 -7.74484 1.24506 5.39486 -0.19467 0.10692 0.2905 3.4956 -3.14801 -0.01944 -0.1262 -2.12357 -0.53548 0 0 0 0 0 0.08985 -0.01362 0.44561 0 2.03193 0.20657 0 -0.93687 0.04526 0.80679 -0.68375
VAL_382 -7.74161 0.64348 2.32369 -0.27977 0.11627 0.04831 2.26591 -2.38479 -0.02528 -0.13897 -1.28488 -0.18155 0 0 0 0 0 0.05754 0.0426 0.00243 0.05546 0 -0.47661 0 1.9342 -0.01303 0.95141 -4.08519
ALA_383 -5.51001 0.75506 2.28609 -0.02009 0 0 1.20016 -1.94994 -0 -0 -1.27902 -0.4464 0 0 -0.353 0 0 0.08618 0.01337 0 0 0 -0.44301 0 1.8394 -0.02363 0.63556 -3.20929
SER_384 -5.43958 0.43174 4.77254 -0.0302 0.0009 0.02602 2.52048 -2.22765 -0.00882 -0.06433 -0.78762 -0.19165 0 0 0 -0.49241 0 0.04566 -0.03933 0.11581 0.48704 0 0.09511 1.78953 -0.77834 0.2598 0.49473 0.97945
GLN_385 -8.15551 0.57993 6.52278 -0.61506 0.27364 0.66027 2.431 -3.01228 -0.01914 -0.20177 -0.54542 -0.71977 0 0 0 0 0 0.09925 -0.05847 0.01673 0 3.08563 -0.03628 0 -0.18838 0.14913 0.5007 0.76699
CYS_386 -7.26851 1.53412 4.97753 -0.05994 0.00027 0.02125 2.35343 -2.35209 -0.02364 -0.15324 -1.92925 -0.35598 0 0 0 0 0 0.20417 -0.00451 0.00033 0.18866 0 0.12292 0 3.6196 -0.27375 0.93266 1.53405
GLY_387 -1.4694 0.10094 1.9392 -4e-05 0 0 0.53472 -0.87077 -0.01224 -0.07611 0.44936 -0.41112 0 0 0 0 0 0.10679 -0.15727 0 0 0 0.40769 0 0.83697 -0.0795 0.81634 2.11556
LYS_388 -5.59665 0.38114 4.45476 -0.53443 0.20031 0.35489 2.08517 -2.24808 -0.02594 -0.13377 -1.53582 -0.09046 0 0 0 0 0 0.05623 -0.06439 0.01233 1.83006 0 0.04268 0 -1.5107 0.00537 0.19193 -2.12535
THR_389 -7.7766 0.97481 6.60357 -0.20431 0.18733 0.072 3.92072 -3.50904 -0.00636 -0.03388 -3.4901 -0.01152 0 0 0 0 0 0.05242 -0.0052 0.00391 0.05286 0 0.00242 2.29613 -1.0874 0.0537 0.44806 -1.45649
GLU_390 -3.83119 0.16833 4.46455 -0.22372 0.02762 0.30931 1.74221 -2.05844 -0.02364 -0.15324 -2.0572 -0.60814 0 0 0 0 0 0.02406 -0.0596 0.03229 0 3.00553 -0.31693 0 -2.7348 -0.15835 0.44726 -2.00408
VAL_391 -6.20039 0.45597 4.82596 -0.29915 0.19896 0.06438 1.8085 -2.61051 -0 -0 -1.23917 0.08467 0 0 0 0 0 0.02383 -0.06041 0.00022 0.02464 0 -0.33787 0 1.9342 -0.27989 0.25516 -1.3509
ASN_392 -8.27992 0.84711 7.19904 -0.24127 0.02231 0.33738 3.51047 -3.55143 -0.01073 -0.10003 -3.71552 -0.25005 0 0 0 0 0 0.09906 0.01698 0.11905 0 3.07066 0.36186 0 -0.93687 0.18311 0.67591 -0.6429
TYR_393 -9.54931 1.05472 4.60469 -0.57433 0.06583 0.25852 3.59655 -3.22244 -0.00886 -0.05451 -3.43383 -0.28222 0 0 -0.353 0 0 0.08699 -0.04477 0.02497 0 2.52696 0.0771 0.20526 1.2797 0.1012 1.2485 -2.39228
THR_394 -4.69961 0.2395 6.0937 -0.20461 0.14255 0.07538 2.71507 -2.78112 -0.00636 -0.03388 -3.02922 -0.11486 0 0 0 0 0 0.32768 -0.01338 0.00723 0.05502 0 -0.01025 2.26888 -1.0874 0.04509 0.90066 0.89007
GLN_395 -9.98267 1.27321 8.34752 -0.27466 0.04755 0.22347 4.4216 -3.95415 -0.00684 -0.07623 -4.54014 -0.51953 0 0 -0.7858 -0.70419 0 0.23888 0.06623 0.06594 0 3.11343 -0.07768 0 -0.18838 0.0067 0.59685 -2.7089
LEU_396 -9.75983 0.83381 3.78682 -0.45575 0.11098 0.10719 3.0616 -2.99673 -0 -0 -2.5292 0.19521 0 0 0 0 0 0.27214 0.01892 0.04485 0.34278 0 -0.28215 0 0.18072 -0.2395 0.61861 -6.68953
VAL_397 -7.42715 0.74476 4.77462 -0.30335 0.12632 0.06834 3.08278 -3.22933 -0 -0 -3.02397 -0.21823 0 0 0 0 0 0.05835 0.16278 0.00071 0.09971 0 -0.33092 0 1.9342 -0.2041 0.56396 -3.12053
ASP_398 -5.83583 0.34352 6.77778 -0.10632 0.00671 0.32398 3.01628 -3.24988 -0.00414 -0.02076 -2.56725 -0.3453 0 0 0 0 0 0.03546 0.00066 0.03951 0 1.69281 0.18517 0 -2.3716 -0.20521 0.6167 -1.6677
LEU_399 -10.1454 1.14007 4.25188 -0.48137 0.17942 0.1138 3.25657 -3.35201 -0 -0 -2.83367 0.20444 0 0 0 0 0 0.04749 0.07513 0.05956 0.36733 0 -0.2703 0 0.18072 -0.30585 0.56743 -6.9448
HIS_400 -8.01775 0.60321 6.76353 -0.61459 0.00874 0.59734 2.9571 -3.71279 -0.00451 -0.0351 -2.89521 -0.38042 0 0 0 0 0 0.01873 -0.00615 0.04642 0 1.56355 -0.24764 0 -0.45461 -0.05467 0.45638 -3.40842
ALA_401 -2.98256 0.10549 3.03172 -0.02269 0 0 1.51243 -1.76737 -0 -0 -1.0895 -0.36279 0 0 0 0 0 0.00787 -0.05812 0 0 0 -0.37968 0 1.8394 -0.21036 0.26872 -0.10746
ARG_402 -5.53277 0.35422 5.46251 -0.44219 0.04508 0.22363 2.19714 -2.50765 -0.01301 -0.13445 -2.68818 0.32803 0 0 0 -0.78638 0 0.02251 -0.0166 0.15202 2.02952 0 -0.0985 0 -1.2888 -0.30796 0.35466 -2.64718
TYR_403 -9.80987 1.07487 4.86085 -0.68479 0.07256 0.39546 3.42184 -3.0506 -0.01646 -0.15959 -4.03396 -0.16801 0 0 0 0 0 0.00679 -0.01959 0.00989 0 2.06863 -0.30689 1e-05 1.2797 -0.09211 0.89552 -4.25576
ALA_404 -4.87672 0.44751 4.71662 -0.02199 0 0 3.26313 -2.75188 -0 -0 -3.09238 -0.37812 0 0 0 0 0 0.00428 0.01641 0 0 0 -0.39904 0 1.8394 -0.41423 0.78896 -0.85806
GLU_405 -1.7431 0.27229 2.09231 -0.22672 0.02937 0.33128 0.38354 -1.0014 -0.00451 -0.0351 0.1533 -0.60927 0 0 0 0 0 0.00639 -0.08051 0.00409 0 3.19724 -0.26422 0 -2.7348 -0.6703 0.25013 -0.65
CYS_406 -4.38113 0.40083 2.62897 -0.05448 0.00638 0.0204 1.4024 -1.43779 -0.05185 -0.27261 -0.99966 -0.4259 0 0 0 0 0 0.00378 -0.03079 0.00478 0.44066 0 0.16629 0 3.6196 -0.56331 0.24752 0.72406
GLY_407 -4.29083 0.30398 3.94172 -6e-05 0 0 2.4834 -2.17289 -0.02723 -0.11311 -2.06983 -0.34783 0 0 0 0 0 0.00903 -0.19819 0 0 0 -1.53431 0 0.83697 -0.30044 0.45804 -3.02159
LEU_408 -10.0302 1.39319 3.57028 -0.54001 0.27097 0.11753 2.12092 -2.99454 -0.03884 -0.13816 -2.05258 0.34219 0 0 -0.44435 0 0 0.00902 0.06459 0.14899 0.63951 0 -0.20949 0 0.18072 -0.29328 0.63576 -7.24777
ARG_409 -7.41858 0.62687 6.77703 -0.93116 0.27388 0.69184 3.27202 -3.24074 -0.02961 -0.12143 -3.7997 -0.06742 0 0 -0.44435 0 0 0.02975 0.0054 0.02883 1.81547 0 -0.1717 0 -1.2888 -0.30547 0.55514 -3.74273
ILE_410 -9.15982 1.00997 1.11839 -0.4579 0.27701 0.09229 1.80828 -1.9624 -0 -0 -0.78046 -0.04882 0 0 0 0 0 0.06562 -0.06298 0.03922 0.35971 0 -0.77912 0 0.73287 -0.31669 0.62127 -7.44355
LEU_411 -8.41491 1.05153 2.21112 -0.50002 0.15895 0.13603 2.49059 -2.17422 -0.00238 -0.00831 -2.49024 -0.06222 0 0 0 0 0 0.07424 -0.0514 0.04769 1.06961 0 -0.16411 0 0.18072 0.0212 0.63674 -5.78938
ALA_412 -6.58235 0.75114 2.19512 -0.02716 0.00113 0 2.5631 -2.25469 -0 -0 -2.91776 -0.36169 0 0 0 0 0 0.0318 -0.06662 0 0 0 0.54426 0 1.8394 0.52325 0.43155 -3.32951
PHE_413 -10.5422 1.28573 2.59348 -0.58381 0.05183 0.30623 2.87207 -2.7395 -0.01161 -0.05444 -2.46805 -0.03674 0 0 0 0 0 0.01585 -0.02434 0.03314 0 2.26757 -0.28006 0 1.0402 0.65118 0.91762 -4.70583
PRO_414 -8.51097 1.77487 4.96854 -0.14738 0.00097 0.1069 2.05762 -2.11588 -0.02436 -0.18492 -3.07516 0.16491 0 0 0 0 0 0.01485 -0.0295 0.06343 0.18488 0 -1.05086 0 -2.4119 -0.0493 1.24937 -7.01389
CYS_415 -6.66149 0.32152 4.32003 -0.05514 1e-05 0.03495 2.67528 -2.09466 -0.0272 -0.26897 -1.93133 -0.37561 0 0 0 0 0 0.05558 -0.00758 0.0767 0.3536 0 -0.17796 0 3.6196 -0.14497 0.63582 0.34819
ASN_416 -5.88393 0.70195 4.64347 -0.43955 0.10386 0.90308 1.7123 -2.28429 -0.0112 -0.12585 -0.69681 -0.51223 0 0 -0.84785 0 0 0.01203 -0.05626 0.00608 0 2.61809 -0.62062 0 -0.93687 0.06514 0.26436 -1.38509
GLN_417 -6.20344 0.23394 4.09167 -0.27576 0.04014 0.20786 2.65515 -2.16446 -0 -0 -3.47309 -0.61527 0 0 -2.83567 0 0 0.05556 0.06874 0.02641 0 2.95007 -0.21488 0 -0.18838 -0.5463 0.2978 -5.88993
PHE_418 -10.1535 1.64666 3.48225 -0.76851 0.11205 0.48261 1.80149 -2.90545 -0.01751 -0.15623 -0.95095 0.17837 0 0 -0.93086 0 0 0.05627 0.10597 0.12078 0 2.381 -0.46381 0 1.0402 0.32438 0.63875 -3.976
GLY_419 -2.50517 0.34686 2.42976 -5e-05 0 0 0.63404 -1.23997 -0 -0 -0.57827 -0.39761 0 0 -0.67607 0 0 0.01158 -0.12601 0 0 0 -1.32724 0 0.83697 0.15424 0.53646 -1.90048
LYS_420 -4.29099 0.72365 3.85066 -0.38992 0.0681 0.26177 1.29531 -1.73851 -0.01414 -0.14168 -0.18336 -0.02621 0 0 0 0 0 0.01817 0.10323 0.00904 1.69465 0 -0.18602 0 -1.5107 -0.61585 0.17169 -0.90111
GLN_421 -8.74991 0.94462 6.67965 -0.62256 0.14956 0.67532 3.03665 -3.18736 -0 -0 -3.65028 -0.58981 0 0 -0.67607 0 0 0.03691 0.32061 0.27361 0 2.33096 -0.18992 0 -0.18838 -0.4332 0.69866 -3.14093
GLU_422 -8.59783 1.33772 9.53826 -0.37869 0.17592 0.51592 3.28485 -4.0815 -0.00476 -0.03389 -3.23105 -0.5625 0 0 -0.84785 -0.49241 0 0.11391 -0.02903 0.99579 0 4.49339 0.35107 0 -2.7348 0.49281 1.63095 1.93631
PRO_423 -5.72764 1.00652 3.80037 -0.09368 0.00157 0.05804 0.7781 -1.44928 -0 -0 -0.21658 0.69467 0 0 0 0 0 0.59912 -0.07985 0.01696 0.44798 0 -0.24967 0 -2.4119 0.67013 1.82489 -0.33027
GLY_424 -3.19397 0.13679 3.74705 -0.0002 0 0 2.05345 -1.78441 -4e-05 -0.00014 -3.06601 -0.18228 0 0 -1.57603 0 0 0.63921 -0.07138 0 0 0 -0.47526 0 0.83697 -0.07419 0.92505 -2.08537
SER_425 -3.83765 0.27118 5.15611 -0.03073 0 0.06949 2.61613 -2.29511 -0 -0 -1.95783 -0.41819 0 0 -0.60421 0 0 0.04168 -0.03183 0.00171 0.13663 0 -0.47967 0.60076 -0.77834 -0.17659 0.22982 -1.48663
ASN_426 -6.78087 0.38393 5.96003 -0.17504 0.02727 0.26937 3.28321 -3.05511 -0 -0 -2.57609 -0.35428 0 0 -1.10166 -0.71355 0 0.04046 -0.0504 0.12012 0 1.45495 0.18524 0 -0.93687 -0.27231 0.23869 -4.05291
GLU_427 -4.0929 0.28404 5.64211 -0.46718 0.26199 1.47136 2.00447 -2.43188 -0.02742 -0.16148 -1.59175 -2.82778 0 0 0 0 0 0.03926 0.09311 0.03092 0 3.90758 -0.17673 0 -2.7348 -0.18397 0.31583 -0.64524
GLU_428 -6.92581 0.24063 7.99279 -0.44869 0.06207 0.87622 3.57673 -3.56861 -0.04654 -0.30824 -2.62259 -0.45473 0 0 -0.60421 -0.45328 0 0.14276 0.00878 0.0999 0 3.26848 -0.33796 0 -2.7348 -0.44927 0.41948 -2.2669
ILE_429 -9.67412 1.15788 5.84701 -0.52153 0.39897 0.10653 2.74607 -3.4667 -0 -0 -2.4368 -0.01126 0 0 0 0 0 0.04017 -0.01846 0.04754 0.52177 0 -0.44186 0 0.73287 -0.27053 0.52902 -4.71341
LYS_430 -5.99963 0.28348 6.66794 -0.43209 0.08852 0.25381 3.78582 -3.14155 -0 -0 -5.52582 -0.17226 0 0 0 -0.86016 0 0.01949 -0.01232 0.04131 1.99626 0 0.0313 0 -1.5107 -0.11608 0.45778 -4.14489
GLU_431 -4.47076 0.24455 4.86314 -0.44377 0.05825 0.85321 2.34172 -2.47186 -0 -0 -1.75538 -0.4648 0 0 0 0 0 0.0165 0.03512 0.03153 0 3.32912 -0.30632 0 -2.7348 -0.42499 0.29512 -1.00443
PHE_432 -9.9071 1.34036 5.0194 -0.55664 0.18301 0.25479 3.38779 -3.40022 -0 -0 -1.65453 -0.21209 0 0 0 0 0 0.03905 0.04149 0.07173 0 3.3263 -0.1904 0 1.0402 -0.36305 0.49922 -1.08067
ALA_433 -5.69113 0.55284 3.92662 -0.02121 0 0 2.98788 -2.75666 -0 -0 -3.08437 -0.34367 0 0 0 0 0 0.0098 0.04715 0 0 0 -0.23769 0 1.8394 -0.29702 0.5119 -2.55615
ALA_434 -3.59099 0.31307 3.92634 -0.02158 0 0 2.38228 -2.24201 -0.00203 -0.04804 -2.41116 -0.38212 0 0 0 0 0 0.00432 -0.00256 0 0 0 -0.36423 0 1.8394 -0.55107 0.28501 -0.86536
GLY_435 -2.16755 0.21721 2.56698 -4e-05 0 0 1.3537 -1.36154 -0 -0 -1.07214 -0.41774 0 0 0 0 0 0.01649 -0.1384 0 0 0 0.38907 0 0.83697 -0.23623 0.2783 0.26507
TYR_436 -7.51221 0.77836 2.91041 -0.58091 0.03544 0.30325 2.05018 -2.27272 -0.04637 -0.2015 -1.01271 -0.25972 0 0 0 0 0 0.02419 0.03881 0.02868 0 1.98621 -0.28485 0.01236 1.2797 -0.17171 0.31518 -2.57994
ASN_437 -3.53529 0.27091 3.39208 -0.36023 0.06148 0.73635 1.42582 -1.78042 -0.00203 -0.04804 -1.71987 -0.85449 0 0 0 0 0 0.03377 -0.07069 0.02431 0 1.69005 -0.99831 0 -0.93687 -0.61554 0.32257 -2.96443
VAL_438 -6.56737 0.72077 0.66952 -0.28449 0.15927 0.06069 1.52043 -1.77485 -0.03756 -0.13718 -0.12924 0.11651 0 0 0 0 0 0.02341 -0.04248 0.08887 0.04708 0 -0.36664 0 1.9342 -0.55845 0.32109 -4.23642
LYS_439 -3.34389 0.24558 2.79259 -0.52384 0.17444 0.34223 0.46958 -1.32654 -0 -0 -0.21355 -0.13415 0 0 0 0 0 0.00908 -0.03578 0.01568 1.78585 0 0.09065 0 -1.5107 -0.17332 0.26851 -1.06758
PHE_440 -9.45145 1.13988 0.81096 -0.82831 0.03571 0.49817 1.43723 -1.96152 -0 -0 -0.54216 -0.23849 0 0 0 0 0 0.03527 0.11551 0.31019 0 2.81446 -0.34563 0 1.0402 -0.00439 0.47621 -4.65816
ASP_441 -4.21074 0.19182 4.63966 -0.1123 0.00443 0.31627 2.8324 -2.19298 -0 -0 -4.85019 -0.51145 0 0 0 -0.75741 0 0.32233 -0.05097 1e-05 0 2.25172 -0.11641 0 -2.3716 -0.26431 0.5985 -4.28121
MET_442 -7.83954 0.52795 2.49856 -0.52856 0.12223 0.14051 1.56556 -1.83126 -0 -0 -0.90662 -0.17027 0 0 0 0 0 0.42011 -0.00961 0.13141 1.76636 0 0.26593 0 0.60916 0.06303 0.67367 -2.50139
PHE_443 -12.0158 1.48604 3.10749 -0.66095 0.12235 0.31376 2.1741 -3.04288 -0 -0 -2.47735 0.39253 0 0 0 0 0 0.17992 -0.02096 0.05372 0 2.2223 -0.14889 0 1.0402 0.4366 0.91734 -5.92045
SER_444 -6.31889 0.80767 6.12618 -0.02866 0 0.04283 2.14581 -2.90059 -0.00837 -0.0418 -2.17411 -0.96057 0 0 0 -0.71355 0 0.1749 0.03921 0.01588 1.33553 0 -0.1141 0.75547 -0.77834 -0.14579 0.83135 -1.90991
LYS_445 -6.76726 0.63593 6.51399 -0.53207 0.1747 0.27329 2.9179 -2.82008 -0 -0 -3.80791 0.18747 0 0 -1.60454 0 0 0.08642 -0.08137 0.05839 2.5802 0 0.01436 0 -1.5107 -0.5679 0.63325 -3.61595
ILE_446 -6.70854 0.70405 3.0362 -0.5566 0.40212 0.15989 1.84674 -2.03108 -0 -0 -1.87532 -0.21148 0 0 0 0 0 0.02776 0.33056 0.16244 0.45244 0 -0.06086 0 0.73287 -0.39971 0.58935 -3.39916
CYS_447 -5.4869 0.3624 3.05456 -0.04315 6e-05 0.01688 0.91948 -1.7547 -0.01856 -0.14537 -1.81998 -0.16902 0 0 0 0 0 0.03596 -0.01457 0.00373 0.20081 0 0.03947 0 3.6196 -0.23254 0.55297 -0.87889
VAL_448 -8.31907 1.29175 1.41476 -0.29138 0.21303 0.05347 1.53862 -2.0009 -0 -0 -0.61712 -0.18118 0 0 -0.62118 0 0 0.06631 0.22103 0.01072 0.20959 0 -0.12567 0 1.9342 0.09263 0.41016 -4.70023
ASN_449 -5.79674 0.33524 4.91048 -0.152 0.02472 0.20674 2.80159 -2.69707 -0.03018 -0.14192 -2.69554 -0.40027 0 0 -4.45638 0 0 0.24783 0.04969 0.27693 0 1.86681 0.38787 0 -0.93687 0.37463 0.46555 -5.35888
GLY_450 -1.9324 0.16488 2.66771 -0.00026 0 0 0.97109 -1.32857 -0.00744 -0.08306 -0.69642 -0.1923 0 0 0 0 0 0.10582 -0.05116 0 0 0 -1.51236 0 0.83697 0.15181 0.34504 -0.56064
ASP_451 -1.76276 0.0865 2.80882 -0.11477 0.00976 0.3517 1.18869 -1.23657 -0 -0 -1.03296 -0.43122 0 0 -0.6491 0 0 0.02876 -0.0699 0.02339 0 1.73349 0.01088 0 -2.3716 -0.24266 0.17636 -1.49318
ASP_452 -2.39821 0.20515 2.7748 -0.12678 0.02923 0.39555 0.39843 -1.27159 -0.04015 -0.20327 -0.5705 -0.25324 0 0 0 0 0 0.05274 -0.07648 0.01412 0 2.40945 -0.37896 0 -2.3716 -0.63955 0.20791 -1.84294
ALA_453 -5.82362 0.97501 3.58946 -0.02598 0.00014 0 1.40427 -2.53487 -0.00744 -0.08306 -1.37784 -0.19267 0 0 0 0 0 0.07013 0.0968 0 0 0 -0.14064 0 1.8394 -0.88594 0.31462 -2.78224
HIS_454 -7.84074 0.93396 6.98158 -0.54701 0.04794 0.44177 4.53366 -3.38625 -0.00828 -0.07858 -4.76703 -0.87453 0 0 -1.79762 0 0 0.32876 -0.07066 0.04999 0 1.50851 -0.05574 0 -0.45461 -0.80719 1.1357 -4.72636
PRO_455 -6.36937 0.86554 3.6958 -0.07028 0 0.04385 1.69786 -1.78463 -0 -0 -0.82753 0.59143 0 0 0 0 0 0.00686 -0.17245 0.07884 0.17892 0 -0.63197 0 -2.4119 -0.17003 1.30562 -3.97345
LEU_456 -9.98629 1.06149 3.28069 -0.71667 0.37218 0.32188 2.60209 -2.64545 -0 -0 -2.43884 0.02391 0 0 -1.10857 0 0 0.01123 0.00855 0.01321 1.04812 0 -0.26435 0 0.18072 0.01407 0.67695 -7.54509
TRP_457 -13.5935 1.58273 4.20368 -0.85719 0.03752 0.38482 3.17362 -3.71747 -0 -0 -1.73278 -0.28312 0 0 0 0 0 0.34414 0.24934 0.01171 0 2.3477 -0.00148 0 1.6906 -0.21526 0.78677 -5.58818
LYS_458 -6.86705 0.60398 7.31448 -0.29911 0.02333 0.1255 3.28262 -3.24707 -0 -0 -2.4359 -0.04236 0 0 -0.6491 0 0 0.01025 0.07395 0.04783 1.75613 0 0.00937 0 -1.5107 -0.25183 0.78555 -1.27014
TRP_459 -13.6715 1.57384 7.01224 -1.31906 0.08479 0.46642 3.67666 -4.71691 -0 -0 -3.99017 -0.3654 0 0 -0.38836 0 0 0.01856 -0.02122 0.01007 0 1.73971 -0.20897 0 1.6906 -0.06999 0.6835 -7.79519
MET_460 -11.6616 1.62814 3.89192 -0.39373 0.22847 0.08848 2.61699 -2.80312 -0.02077 -0.1635 -2.39395 0.06713 0 0 0 0 0 0.02898 -0.05865 0.20423 1.75215 0 -0.03886 0 0.60916 0.04955 0.66719 -5.70184
LYS_461 -6.78171 0.76343 5.85752 -0.46026 0.08579 0.27102 2.30242 -2.71588 -0.00031 -0.00544 -1.10089 0.04268 0 0 0 0 0 0.01021 -0.08242 0.17675 1.39525 0 -0.01838 0 -1.5107 -0.2409 0.64632 -1.36548
ILE_462 -5.10833 0.58612 3.33121 -0.57614 0.31563 0.18885 1.85005 -1.89747 -0 -1e-05 -1.01055 -0.09232 0 0 0 0 0 0.01526 -0.02431 0.02262 0.56789 0 0.24505 0 0.73287 -0.18585 0.54748 -0.49193
GLN_463 -7.90007 1.08848 6.78906 -0.68563 0.238 0.67426 2.65494 -3.19364 -0.02077 -0.16352 -2.47915 -0.51364 0 0 0 0 0 0.03876 0.02866 0.12729 0 2.37479 -0.0353 0 -0.18838 -0.24659 1.02376 -0.38868
PRO_464 -2.6485 0.48158 1.92617 -0.06728 0 0.04221 0.58475 -0.72601 -0.0358 -0.11906 0.02222 0.59619 0 0 0 0 0 0.01976 0.01569 0.03834 0.15955 0 -0.6301 0 -2.4119 -0.00313 1.07931 -1.67598
LYS_465 -4.33785 0.3498 3.9453 -0.32994 0.0529 0.20376 1.37375 -1.89648 -0 -0 -0.50106 -0.34583 0 0 0 0 0 0.01318 0.13368 0.00517 1.76748 0 0.24047 0 -1.5107 0.88781 0.41255 0.46397
GLY_466 -4.7969 0.61259 3.86427 -8e-05 0 0 1.80454 -2.1783 -0 -0 -2.11903 -0.37211 0 0 -0.46793 0 0 0.06092 -0.11127 0 0 0 0.65086 0 0.83697 1.06515 0.39375 -0.75657
LYS_467 -3.99707 0.15514 4.11836 -0.32432 0.0491 0.16137 1.34917 -1.84445 -0.0358 -0.11906 -0.45996 0.19052 0 0 0 0 0 0.02909 -0.03772 0.0557 2.05453 0 -0.01213 0 -1.5107 0.17965 0.31554 0.31697
GLY_468 -2.61386 0.16316 2.50887 -0.00034 0 0 1.21965 -1.32521 -0.00615 -0.02216 -1.16013 -0.17938 0 0 -1.1289 0 0 0.00733 -0.1019 0 0 0 -1.02176 0 0.83697 -0.10507 0.12946 -2.79942
ILE_469 -2.35872 0.37568 2.09248 -0.47304 0.32856 0.10802 0.66687 -1.11078 -0.03208 -0.10183 0.4281 -0.12568 0 0 0 0 0 0.00924 -0.04288 0.01119 0.32762 0 -0.74637 0 0.73287 -0.08541 0.16989 0.17371
LEU_470 -3.17687 0.33713 1.87695 -0.5067 0.23099 0.15383 0.53976 -1.24166 -0.00615 -0.02216 -0.03651 -0.07341 0 0 0 0 0 0.15496 -0.09393 0.09457 0.35633 0 0.65589 0 0.18072 0.03243 0.41529 -0.12853
GLY_471 -3.32363 0.33118 3.30733 -0.00066 0 0 0.95933 -1.8526 -0 -0 0.2754 -0.2029 0 0 0 0 0 0.17053 -0.12124 0 0 0 -1.53727 0 0.83697 0.59341 0.3169 -0.24723
ASN_472 -4.6101 0.46723 3.75622 -0.19252 0.01784 0.3039 1.72817 -1.89142 -0 -0 -1.07937 -0.4262 0 0 -1.1289 0 0 0.06903 -0.04994 0.13739 0 1.9736 -0.43252 0 -0.93687 0.01133 0.12973 -2.1534
ALA_473 -2.69515 0.09783 1.98587 -0.02296 0 0 0.48791 -1.20919 -0 -0 -0.30716 -0.14999 0 0 0 0 0 0.28287 0.0219 0 0 0 -0.1775 0 1.8394 -0.6253 0.24578 -0.22569
ILE_474 -7.52965 0.85295 1.94911 -0.62335 0.37991 0.12121 2.09175 -1.89963 -0 -0 -1.21462 0.44208 0 0 -2.24189 0 0 0.03632 -0.00362 0.03278 0.95772 0 -0.44566 0 0.73287 -0.52595 0.65847 -6.22919
LYS_475 -3.32214 0.08479 2.9852 -0.49863 0.14999 0.30852 0.78803 -1.40052 -0.03208 -0.10183 -0.81643 0.07091 0 0 0 0 0 0.02032 -0.04187 0.09009 1.91808 0 -0.13875 0 -1.5107 -0.29027 0.68062 -1.0567
TRP_476 -9.62057 1.32679 4.92513 -0.79306 0.00797 0.08176 2.6494 -3.01872 -0 -0 -1.80456 -0.66263 0 0 0 0 0 0.0087 -0.00398 0.02407 0 1.76098 -0.39701 0 1.6906 0.35733 0.46562 -3.00219
ASN_477 -8.84983 1.77756 5.33067 -0.21975 0.02105 0.32876 2.60374 -3.04037 -0.01751 -0.15623 -1.59214 -0.28759 0 0 -0.93086 0 0 0.02597 -0.01936 0.19817 0 2.74731 0.34754 0 -0.93687 0.34643 0.72976 -1.59356
PHE_478 -10.511 1.40221 4.68276 -0.73583 0.12676 0.49966 2.69272 -3.24445 -0.01073 -0.10003 -2.58784 0.0348 0 0 0 0 0 0.02551 0.65849 0.35238 0 2.02702 0.30516 0 1.0402 0.11894 1.05041 -2.17286
THR_479 -6.86136 0.72525 5.2282 -0.15928 0.07609 0.05541 3.38339 -2.79253 -0 -0 -3.58986 0.18985 0 0 0 0 0 0.03589 0.01462 0.00158 0.09239 0 0.05593 2.27861 -1.0874 -0.01613 0.94437 -1.42498
LYS_480 -9.07881 1.1793 8.53916 -0.70293 0.35043 0.78244 4.62172 -3.75949 -0 -0 -5.73266 0.06851 0 0 -0.48804 0 0 0.05846 0.09018 0.26168 2.65418 0 0.00455 0 -1.5107 -0.26543 0.91161 -2.01583
PHE_481 -11.1696 0.89368 3.07063 -0.55627 0.05855 0.28182 2.95842 -2.76861 -0 -0 -2.60674 -0.04208 0 0 0 0 0 0.07578 0.24846 0.01684 0 2.22082 -0.04073 0 1.0402 -0.08885 0.74758 -5.66005
LEU_482 -9.06993 0.89093 3.32717 -0.5599 0.15792 0.13436 3.12048 -2.6753 -0 -0 -4.06373 0.22635 0 0 0 0 0 0.02059 -0.05593 0.1509 0.55607 0 -0.34257 0 0.18072 -0.08234 0.65241 -7.43179
ILE_483 -10.4076 1.39013 4.10912 -0.48102 0.4837 0.08581 2.90004 -3.1114 -0 -0 -2.56821 0.13929 0 0 0 0 0 0.00783 -0.00769 0.44019 0.45745 0 -0.75914 0 0.73287 -0.27255 0.94727 -5.91395
ASP_484 -6.58119 0.50929 8.74116 -0.24421 0.16729 0.9059 4.57986 -3.9917 -0.03749 -0.2369 -6.91485 -0.62423 0 0 -0.99448 0 0 0.00865 -0.05044 0.0755 0 1.67681 -0.58933 0 -2.3716 -0.30228 0.60243 -5.67179
LYS_485 -6.54509 0.77098 7.53437 -0.34913 0.04679 0.1894 2.60824 -3.27966 -0.04078 -0.22741 -4.36218 -0.02599 0 0 0 0 0 0.00429 -0.08652 0.05517 1.87897 0 -0.0255 0 -1.5107 -0.34355 0.46998 -3.23831
ASN_486 -3.94945 0.37875 4.47038 -0.19 0.02469 0.30237 1.52783 -2.05973 -0.05181 -0.20961 -2.25561 -0.43652 0 0 -0.3704 0 0 0.00465 -0.0463 0.0125 0 1.92851 -0.41005 0 -0.93687 -0.63048 0.41146 -2.48571
GLY_487 -5.25961 0.70694 4.27887 -5e-05 0 0 2.10497 -2.45496 -0.00225 -0.03589 -2.49346 -0.39865 0 0 0 0 0 0.00184 -0.14093 0 0 0 -1.36166 0 0.83697 -0.84907 0.26502 -4.80193
CYS_488 -5.36059 0.39368 5.29698 -0.05484 0 0.01509 2.60496 -2.5347 -0.05311 -0.25139 -2.56356 -0.58593 0 0 -0.62408 0 0 0.00987 0.02321 0.02937 0.19535 0 -0.07227 0 3.6196 -0.49376 0.37109 -0.03505
VAL_489 -6.68399 0.49989 1.01504 -0.27597 0.15222 0.05745 0.56529 -1.55759 -0 -0 0.01037 0.10191 0 0 0 0 0 0.0223 -0.07774 0.00572 0.05682 0 -0.42106 0 1.9342 -0.30881 0.44996 -4.454
VAL_490 -6.42782 0.82046 2.29232 -0.30695 0.28946 0.06951 1.60757 -1.85011 -0 -0 -1.01919 -0.15542 0 0 0 0 0 0.01668 0.02169 0.00172 0.14129 0 -0.50042 0 1.9342 -0.17238 0.56759 -2.6698
LYS_491 -6.77218 0.37112 6.35486 -0.35215 0.03427 0.15679 3.3312 -2.84619 -0.02993 -0.13405 -4.48256 0.00645 0 0 0 -0.79674 0 0.05088 -0.04307 0.17579 1.9393 0 -0.11342 0 -1.5107 0.46891 0.6028 -3.5886
HIS_D_492 -7.81132 0.72783 5.04856 -0.50106 0.03761 0.36698 1.61013 -2.96921 -0.01931 -0.12224 -1.71499 -0.42988 0 0 -0.46793 0 0 0.21315 -0.0682 0.00345 0 2.49611 -0.08468 0 -0.45461 0.46867 0.79396 -2.87698
TYR_493 -10.4893 0.91374 6.34221 -0.65597 0.13505 0.36333 3.22868 -3.33421 -0.02993 -0.13405 -4.14161 -0.16986 0 0 0 -0.66938 0 0.02598 -0.00654 0.12002 0 2.06788 -0.24221 0.03806 1.2797 0.00471 0.95907 -4.39467
GLY_494 -3.0571 0.40762 4.02964 -0.00025 0 0 1.73947 -1.85918 -0.00371 -0.01654 -1.96546 -0.18766 0 0 -0.81148 0 0 0.02058 -0.1064 0 0 0 -0.50774 0 0.83697 -0.45458 0.97023 -0.96559
PRO_495 -4.97154 0.78534 3.03131 -0.07762 0 0.04694 0.87716 -1.19761 -0 -0 0.40197 0.61351 0 0 0 0 0 0.06918 -0.16876 0.00517 0.44257 0 -0.49436 0 -2.4119 -0.5583 0.9692 -2.63773
MET_496 -2.26387 0.30208 1.83208 -0.34559 0.12134 0.09666 0.21446 -0.80343 -0 -0 0.07704 -0.49368 0 0 0 0 0 0.16671 0.69753 0.01168 1.07139 0 0.21687 0 0.60916 0.54224 0.7055 2.75815
GLU_497 -4.83521 0.26781 5.45355 -0.2014 0.01716 0.26532 2.70348 -2.34434 -0.02302 -0.13878 -4.28159 -0.60301 0 0 -1.29952 0 0 0.0413 0.0772 0.13487 0 3.93775 0.17146 0 -2.7348 1.29704 0.63627 -1.45845
GLU_498 -4.37964 0.83916 4.50411 -0.22748 0.04101 0.31909 2.44233 -2.11046 -0.02912 -0.14932 -2.68548 -0.43313 0 0 0 -0.70419 0 0.04889 0.30067 0.14786 0 3.72912 -0.05761 0 -2.7348 0.34434 1.3452 0.55053
PRO_499 -8.26101 1.83372 4.77523 -0.07172 0 0.04596 2.25011 -2.05163 -0.00096 -0.00315 -1.04368 0.61374 0 0 0 0 0 0.13387 -0.0937 0.05303 0.16403 0 -0.67993 0 -2.4119 0.03337 1.57834 -3.13628
LEU_500 -6.46014 1.0208 4.72208 -0.51017 0.33086 0.1404 2.53044 -2.5246 -0 -0 -2.1614 0.20269 0 0 -0.7858 0 0 0.23556 -0.09827 0.10138 0.34371 0 -0.13813 0 0.18072 0.19072 0.98416 -1.69497
VAL_501 -5.09643 0.90598 3.80101 -0.3742 0.29525 0.09437 2.69468 -2.21348 -0.00684 -0.07623 -2.22387 -0.21126 0 0 0 0 0 0.26704 -0.06878 0.03475 0.65404 0 0.34791 0 1.9342 -0.16884 0.55253 1.14183
ILE_502 -9.40668 2.41926 3.23955 -0.60807 0.53068 0.18565 3.5308 -2.75293 -0.00318 -0.01555 -3.44205 0.10266 0 0 0 0 0 0.08712 -0.07755 0.63774 1.51614 0 0.36295 0 0.73287 -0.26209 0.69078 -2.5319
GLU_503 -6.93407 0.98489 6.54827 -0.23734 0.02928 0.32595 3.32787 -2.98553 -0.01742 -0.16273 -2.89044 -0.57573 0 0 0 -0.78638 0 0.08126 -0.05363 0.16666 0 3.2298 -0.24481 0 -2.7348 -0.45883 0.77794 -2.60979
LYS_504 -3.21344 0.34989 3.53249 -0.30501 0.02958 0.14934 1.3903 -1.5782 -0 -0 -0.80023 -0.13718 0 0 0 0 0 0.03646 -0.04466 0.05938 1.95216 0 -0.11777 0 -1.5107 -0.53974 0.39895 -0.34838
ASP_505 -5.66931 0.62876 6.78251 -0.10067 0.00249 0.30959 3.70321 -2.93623 -0 -0 -5.95087 -0.09699 0 0 0 -1.46612 0 0.01536 0.01896 0.00038 0 1.92675 -0.09702 0 -2.3716 -0.16408 0.53084 -4.93404
LEU_506 -9.15982 1.7622 1.8575 -0.51337 0.26173 0.13036 2.36357 -2.31543 -0 -0 -1.75102 0.30188 0 0 0 0 0 0.00986 -0.07855 0.00568 0.37133 0 -0.23054 0 0.18072 1.04483 1.95606 -3.80301
PRO_507 -4.40426 1.10289 2.83106 -0.07866 0 0.04789 0.82156 -1.24818 -0 -0 -0.4701 0.5979 0 0 0 0 0 0.00859 -0.21789 0.01122 0.38324 0 -0.69769 0 -2.4119 0.98597 1.91083 -0.82752
HIS_D_508 -3.3818 0.43911 2.75319 -0.45215 0.03209 0.59553 1.27252 -1.49789 -0 -0 -1.27154 -0.31098 0 0 0 0 0 0.00322 0.26045 0.05267 0 1.58837 -0.51662 0 -0.45461 0.0024 0.68735 -0.1987
TYR_509 -6.64249 0.83105 2.01351 -0.72036 0.07637 0.42125 1.83023 -1.89261 -0.00912 -0.08435 -1.32352 -0.15575 0 0 0 0 0 0.00645 -0.07083 0.01218 0 2.17966 -0.32014 0.00076 1.2797 0.19576 0.70153 -1.67072
PHE:CtermProteinFull_510 -8.34808 1.28861 2.49098 -0.55151 0.02719 0.3201 1.54595 -2.1342 -0 -0 -2.59094 0.35318 0 0 0 0 0 0.01287 0 0.02665 0 2.69296 0 0 1.0402 0.19173 0.68856 -2.94576
MET:NtermProteinFull_511 -1.04918 0.02442 1.1029 -0.55016 0.13705 0.20209 0.25505 -0.45252 -0 -0 -0.45462 0.66336 0 0 0 0 0 0.00694 -0.03719 0.02915 1.53915 0 0 0 0.60916 0 0.05124 2.07684
CYS_512 -2.91453 0.17364 2.19379 -0.0818 0.00094 0.04574 0.4573 -0.9222 -0.00991 -0.03896 -0.61501 -0.09862 0 0 0 0 0 0.00961 0.01658 0.00263 0.50328 0 0.01707 0 3.6196 -0.27164 0.11566 2.20317
ALA_513 -4.07222 0.41766 3.57004 -0.02496 0.00013 0 2.28748 -2.02045 -0.02663 -0.16436 -1.67494 -0.23058 0 0 0 0 0 0.01138 -0.01738 0 0 0 -0.13333 0 1.8394 -0.73312 0.2072 -0.76468
SER_514 -3.14874 0.19979 3.70297 -0.02852 0 0.04576 1.54407 -1.77484 -0 -0 -1.03282 -1.06271 0 0 0 0 0 0.00681 -0.00564 0.00365 0.17011 0 -0.15457 0.60005 -0.77834 -0.81779 0.24218 -2.28859
ARG_515 -4.53762 0.51386 4.304 -0.83456 0.12656 0.57067 1.67937 -2.16829 -0 -0 -0.80507 0.43756 0 0 0 0 0 0.01805 -0.01748 0.03879 1.44113 0 -0.10651 0 -1.2888 -0.57076 0.33413 -0.86497
ASP_516 -5.93552 0.66513 6.89006 -0.11526 0.01402 0.35687 3.19993 -3.10015 -0.02663 -0.16436 -4.09782 -0.29286 0 0 0 -0.51545 0 0.01916 0.29236 0.00247 0 2.16714 -0.33277 0 -2.3716 -0.36486 0.55075 -3.15939
ASP_517 -4.71602 0.17758 5.73809 -0.10348 0.00399 0.3085 1.75321 -2.63006 -0.00997 -0.04022 -0.73219 -0.52742 0 0 0 0 0 0.01194 0.03833 0.02459 0 1.77048 0.14932 0 -2.3716 -0.24815 0.63999 -0.7631
TRP_518 -8.01919 1.09371 4.3237 -1.04218 0.37681 0.36573 2.48598 -2.77508 -0.01773 -0.15202 -2.03007 -0.39192 0 0 0 0 0 0.00865 0.0765 0.01012 0 1.74674 0.06164 0 1.6906 -0.06862 0.65358 -1.60305
ARG_519 -5.32095 0.37138 5.22864 -0.42558 0.05972 0.20549 2.5661 -2.44508 -0 -0 -1.99657 0.30727 0 0 0 -0.51545 0 0.04881 -0.0709 0.43744 2.07785 0 -0.18932 0 -1.2888 -0.24148 0.57633 -0.61509
CYS_520 -3.2427 0.31927 3.41956 -0.05941 0.01211 0.02187 1.42368 -1.63468 -0.00576 -0.07899 -2.11118 -0.084 0 0 0 0 0 0.01757 -0.06498 0.0526 0.4249 0 0.20028 0 3.6196 -0.49514 0.47537 2.20995
ALA_521 -4.87547 0.40094 3.23813 -0.02423 0 0 1.86199 -2.28171 -0.03047 -0.25522 -2.11116 -0.2183 0 0 -0.37556 0 0 0.00475 0.01481 0 0 0 -0.09715 0 1.8394 -0.69835 0.30197 -3.30564
ARG_522 -2.62181 0.07818 3.60402 -0.69027 0.11475 0.47025 1.57894 -1.48347 -0 -0 -2.14374 0.68387 0 0 -0.61053 -0.42933 0 0.0276 -0.05124 0.15619 1.80859 0 -0.11561 0 -1.2888 -0.57651 0.25594 -1.23299
SER_523 -5.85851 0.84982 5.23254 -0.0273 0 0.06465 2.76478 -2.65288 -0.0047 -0.08704 -1.79474 -0.17587 0 0 0 0 0 0.01955 0.00473 0.00323 0.03296 0 -0.55259 0.6017 -0.77834 -0.25833 0.37908 -2.23727
MET_524 -9.73012 1.0251 2.28914 -0.54143 0.26519 0.16897 2.18813 -2.04635 -0.00191 -0.00742 -1.75717 -0.4562 0 0 0 0 0 0.01251 -0.1529 0.36016 2.68319 0 0.08306 0 0.60916 -0.19303 0.41473 -4.78718
HIS_D_525 -9.34322 0.99476 8.01795 -0.45986 0.13674 0.50848 2.29345 -4.00196 -0.00182 -0.02334 -0.36766 -0.57337 0 0 0 0 0 0.03056 -0.07992 0.18166 0 2.92059 0.00424 0 -0.45461 -0.20481 0.37407 -0.04807
GLU_526 -5.0746 0.35397 5.77808 -0.2195 0.03069 0.32168 2.73223 -2.63404 -0.01052 -0.16729 -4.56832 -0.53458 0 0 -0.61053 -0.42933 0 0.02043 0.06547 0.15704 0 3.39363 -0.09881 0 -2.7348 -0.45674 0.27261 -4.41323
PHE_527 -11.1916 1.60435 2.22253 -0.63527 0.17284 0.33164 2.1995 -2.67423 -0.00191 -0.00742 -2.03289 0.32043 0 0 0 0 0 0.00308 -0.01448 0.00274 0 2.21821 -0.31679 0 1.0402 -0.29675 0.34989 -6.7059
SER_528 -3.59494 0.35363 2.64711 -0.02993 0 0.0692 1.2485 -1.29996 -0 -0 -1.25543 -0.36022 0 0 -0.69014 0 0 0.00297 0.08465 0.00076 0.17828 0 -0.4197 0.60785 -0.77834 -0.10264 0.33599 -3.00237
ALA_529 -4.99803 0.35317 2.99301 -0.02029 0 0 2.42643 -1.9851 -3e-05 -7e-05 -1.9166 -0.37668 0 0 0 0 0 0.00674 0.00181 0 0 0 -0.50392 0 1.8394 -0.10869 0.26496 -2.0239
LYS_530 -4.75638 0.22271 3.13272 -0.31018 0.03972 0.153 1.34417 -1.64893 -0 -0 -2.08148 -0.08238 0 0 0 0 0 0.06655 -0.0383 0.00422 2.29418 0 0.08125 0 -1.5107 -0.09337 0.52373 -2.65947
ASP_531 -7.20533 0.6802 8.07942 -0.14035 0.00109 0.41166 3.44011 -3.85211 -3e-05 -7e-05 -4.655 -0.9147 0 0 -1.06669 0 0 0.03393 -0.01425 0.00672 0 3.63362 0.04204 0 -2.3716 -0.18083 0.56373 -3.50844
ILE_532 -9.58801 1.16939 5.35291 -0.68057 0.34796 0.23101 1.95309 -3.25362 -0.00252 -0.0115 -1.23656 0.31218 0 0 0 0 0 0.0538 -0.05845 0.09815 0.80195 0 0.27902 0 0.73287 -0.20795 0.56703 -3.13984
ASP_533 -3.50607 0.37696 5.08418 -0.12429 0.06191 0.39448 2.41603 -2.14023 -0.00252 -0.0115 -4.3733 -0.24658 0 0 -1.06669 -0.85958 0 0.01185 0.02221 0.22141 0 2.56145 -0.44856 0 -2.3716 -0.4714 0.62103 -3.8508
GLY_534 -2.05431 0.0569 2.55918 -6e-05 0 0 0.90024 -1.23822 -0 -0 -1.27834 -0.36218 0 0 0 0 0 0.02064 -0.16157 0 0 0 -1.50759 0 0.83697 -0.83016 0.52811 -2.53039
HIS_535 -3.84475 0.20766 4.25424 -0.43734 0.00743 0.4836 1.76529 -1.96202 -0 -0 -2.09956 -0.26243 0 0 0 0 0 0.01378 0.00622 0.0778 0 2.06743 -0.04857 0 -0.45461 -0.68276 0.42055 -0.48803
MET_536 -4.53766 0.20082 2.69632 -0.52156 0.10799 0.12891 0.46765 -1.23704 -0.011 -0.03988 -0.15694 -0.00926 0 0 0 0 0 0.01254 -0.02869 0.05672 1.56036 0 0.05032 0 0.60916 -0.3892 0.27435 -0.76606
VAL_537 -6.23162 0.47228 3.56407 -0.28521 0.22798 0.06384 2.72564 -2.26854 -0 -0 -2.15922 -0.30223 0 0 0 0 0 0.00846 0.14862 0.03055 0.20041 0 -0.73431 0 1.9342 -0.36932 0.27524 -2.69916
ASN_538 -3.71266 0.34627 3.57068 -0.28368 0.09074 0.46174 1.93918 -1.76159 -0.01204 -0.04698 -1.4712 -0.83353 0 0 -0.96453 0 0 0.01645 0.17959 0.02862 0 1.94957 -0.36197 0 -0.93687 -0.25994 0.49436 -1.56778
LEU_539 -8.19851 0.91625 3.48562 -0.50115 0.22079 0.14029 2.40847 -2.52699 -0 -0 -2.00552 0.13753 0 0 0 0 0 0.01502 0.11197 0.0338 0.10991 0 -0.04791 0 0.18072 -0.14133 0.61625 -5.04481
ASP_540 -5.08139 0.78027 6.48535 -0.25279 0.00845 0.82493 3.36957 -2.83572 -0.00778 -0.09327 -4.20358 0.22476 0 0 -0.96453 -1.10698 0 0.00772 -0.03713 0.0179 0 3.66892 -0.04948 0 -2.3716 -0.21672 0.47525 -1.35784
LYS_541 -3.71922 0.45255 4.72071 -0.45919 0.06152 0.27522 2.50011 -2.04941 -0 -0 -2.88116 0.32646 0 0 0 -0.76279 0 0.00535 0.05244 0.32187 1.90842 0 -0.02513 0 -1.5107 -0.44259 0.44106 -0.78447
TYR_542 -11.3426 2.96458 6.62038 -1.35089 0.57379 0.81317 4.21129 -4.16025 -0.00896 -0.10562 -3.27639 -0.05876 0 0 0 0 0 0.03092 0.05385 0.60713 0 3.52616 0.05121 0.07824 1.2797 -0.45393 1.07687 1.12987
ARG_543 -5.44752 0.35286 6.37767 -0.83163 0.13155 0.53387 2.21681 -2.86073 -0.00778 -0.09327 -3.20364 0.45025 0 0 0 -1.10698 0 0.01652 -0.11564 0.10119 1.99785 0 0.09442 0 -1.2888 -0.21046 1.31095 -1.58252
GLY_544 -2.71941 0.11856 2.47234 -6e-05 0 0 0.9246 -1.24751 -0.03626 -0.12765 -1.29314 -0.36781 0 0 0 0 0 0.02043 -0.16844 0 0 0 -1.51531 0 0.83697 -0.49181 0.6149 -2.97962
PHE_545 -8.16172 1.25053 5.21138 -0.58691 0.0392 0.28744 2.72583 -3.06952 -0.01119 -0.05312 -1.94561 0.37206 0 0 0 0 0 0.04139 0.0027 0.00619 0 2.04736 -0.13309 0 1.0402 -0.23566 0.30062 -0.87192
VAL_546 -8.13093 0.88808 2.82961 -0.26989 0.15639 0.05502 2.77274 -2.57105 -0.02094 -0.08387 -3.00924 -0.23317 0 0 0 0 0 0.0241 0.11959 2e-05 0.27966 0 -0.72631 0 1.9342 -0.00822 0.38822 -5.606
CYS_547 -8.60686 2.20491 4.40539 -0.09312 0 0.05183 2.9686 -2.5541 -0 -0 -3.09093 -0.05627 0 0 0 0 0 0.03843 0.44784 0.14276 1.23752 0 0.15645 0 3.6196 -0.07622 1.21934 2.01518
ILE_548 -8.83408 1.30847 1.67203 -0.49952 0.39932 0.122 2.30989 -2.1659 -0.02094 -0.08387 -2.50412 -0.22781 0 0 0 0 0 0.29583 0.07961 0.00983 0.28755 0 -0.64164 0 0.73287 -0.03809 1.39563 -6.40294
VAL_549 -8.64713 1.4866 2.10175 -0.28992 0.21945 0.05949 2.81665 -2.19252 -0 -0 -2.80238 -0.106 0 0 0 0 0 0.03305 0.13937 0.03228 0.15622 0 -0.55754 0 1.9342 -0.36989 0.99353 -4.99276
THR_550 -7.64478 0.65645 3.95679 -0.22448 0.15845 0.10149 2.85938 -2.79811 -0.00258 -0.01576 -2.87933 -1.02571 0 0 0 0 0 0.02083 0.11465 0.07569 1.12097 0 -0.08246 2.35276 -1.0874 -0.20254 0.86271 -3.68297
ASN_551 -7.64566 1.34027 5.3127 -0.20378 0.09025 0.31564 3.50546 -3.1188 -0.0024 -0.01529 -2.20862 -0.46933 0 0 0 0 0 0.04292 -0.00031 0.05397 0 2.04962 0.21761 0 -0.93687 0.04389 0.74676 -0.88198
VAL_552 -7.70025 0.70256 1.97376 -0.28497 0.12045 0.05036 2.24751 -2.24226 -0.01163 -0.05442 -1.69634 -0.24734 0 0 0 0 0 0.00901 0.01632 0.00043 0.06844 0 -0.49426 0 1.9342 -0.0703 0.82707 -4.85163
ALA_553 -5.53913 0.53902 2.17449 -0.01966 0 0 1.43124 -1.92086 -0 -0 -1.46176 -0.43536 0 0 -0.35512 0 0 0.09362 -0.00372 0 0 0 -0.38329 0 1.8394 -0.03902 0.58083 -3.49932
SER_554 -4.98844 0.38039 5.34831 -0.03053 0.00108 0.02482 2.48593 -2.4146 -0.01378 -0.1047 -0.59866 -0.25962 0 0 0 -0.68572 0 0.0131 -0.03246 0.01743 0.52034 0 0.07803 1.87459 -0.77834 0.33051 0.44036 1.60804
GLN_555 -8.74804 0.92569 6.23476 -0.57477 0.08561 0.62226 2.91296 -2.92044 -0 -0 -2.269 -0.43856 0 0 -1.07315 0 0 0.13474 0.02227 0.17928 0 2.22842 -0.16308 0 -0.18838 -0.02006 0.57452 -2.47497
CYS_556 -7.07929 1.44088 4.68829 -0.05097 0.0002 0.0207 2.15935 -2.22976 -0.025 -0.15718 -1.42598 -0.10037 0 0 0 0 0 0.14027 -0.00371 0.00166 0.20446 0 0.30314 0 3.6196 -0.55215 0.97538 1.9295
GLY_557 -1.26791 0.09843 1.62832 -4e-05 0 0 0.55535 -0.73286 -0 -0 0.38228 -0.40836 0 0 0 0 0 0.06395 -0.15239 0 0 0 0.3979 0 0.83697 -0.15462 0.69984 1.94683
LYS_558 -5.61595 0.35011 4.48978 -0.54213 0.20236 0.35499 2.03769 -2.24529 -0.03345 -0.16474 -1.47884 -0.0676 0 0 0 0 0 0.03896 -0.06611 0.05035 1.82861 0 0.04205 0 -1.5107 0.01736 0.18942 -2.12313
THR_559 -7.94991 1.01698 6.93585 -0.20619 0.20672 0.07337 3.74308 -3.62762 -0.01021 -0.05312 -3.56213 -0.02982 0 0 0 0 0 0.04466 -0.00407 0.00685 0.05228 0 -0.00591 2.30884 -1.0874 0.03075 0.45492 -1.66208
GLU_560 -3.60747 0.17303 4.5032 -0.33824 0.07861 0.40678 1.77927 -2.06586 -0.04412 -0.30395 -2.02933 -0.6494 0 0 0 0 0 0.03182 -0.03371 0.00798 0 3.30754 -0.18838 0 -2.7348 -0.11767 0.43606 -1.38864
VAL_561 -5.65117 0.34997 4.4189 -0.30683 0.22124 0.06858 1.71751 -2.30067 -0.00814 -0.06775 -1.219 0.02343 0 0 0 0 0 0.02007 -0.05668 0 0.0274 0 -0.33455 0 1.9342 -0.22949 0.19841 -1.19456
ASN_562 -8.25191 0.84166 7.15109 -0.24135 0.02288 0.33821 3.50402 -3.53179 -0.01056 -0.09798 -3.68718 -0.25687 0 0 0 0 0 0.10399 0.02786 0.11768 0 3.04949 0.34742 0 -0.93687 0.16763 0.64831 -0.69428
TYR_563 -9.48926 1.01674 4.50218 -0.56942 0.07178 0.25756 3.48647 -3.18364 -0.00735 -0.03593 -3.45028 -0.28767 0 0 -0.35512 0 0 0.09829 -0.03127 0.01809 0 2.5288 0.08507 0.25769 1.2797 0.09337 1.2637 -2.4505
THR_564 -5.00139 0.24365 6.19494 -0.20595 0.15468 0.0757 2.7123 -2.858 -0.01021 -0.05312 -2.89801 -0.09492 0 0 0 0 0 0.35611 -0.00813 0.00184 0.05435 0 0.00168 2.28255 -1.0874 0.05539 0.93941 0.85544
GLN_565 -7.6512 0.82206 6.623 -0.66734 0.11378 0.71567 2.92545 -3.10648 -0.02389 -0.2097 -2.22313 -0.35342 0 0 0 0 0 0.21075 0.02997 0.01918 0 2.82468 -0.10578 0 -0.18838 0.02128 0.52339 0.2999
LEU_566 -9.79659 0.86461 3.7686 -0.45403 0.1077 0.10584 3.05779 -2.99934 -0 -0 -2.49843 0.19048 0 0 0 0 0 0.29371 0.00738 0.03804 0.34872 0 -0.28124 0 0.18072 -0.23772 0.5141 -6.78966
VAL_567 -7.33613 0.75317 4.78772 -0.30205 0.1239 0.06757 3.03338 -3.19957 -0 -0 -3.01393 -0.20608 0 0 0 0 0 0.05587 0.15051 0.00159 0.09324 0 -0.34382 0 1.9342 -0.18972 0.55992 -3.03024
ASP_568 -5.90714 0.33066 6.94931 -0.10692 0.00904 0.32844 2.99833 -3.31373 -0.00735 -0.03593 -2.45166 -0.28565 0 0 0 0 0 0.04057 0.0233 0.04235 0 1.71391 0.1498 0 -2.3716 -0.21618 0.64109 -1.46937
LEU_569 -9.94579 1.21889 4.44745 -0.48231 0.1726 0.11413 3.30863 -3.36241 -0 -0 -2.94691 0.20172 0 0 0 0 0 0.05237 0.06394 0.0772 0.37831 0 -0.26691 0 0.18072 -0.32355 0.67082 -6.44111
HIS_570 -8.00788 0.61783 6.74989 -0.61655 0.00913 0.59916 2.95052 -3.70483 -0.00463 -0.03583 -2.88106 -0.38131 0 0 0 0 0 0.02586 -0.00627 0.0492 0 1.57111 -0.24697 0 -0.45461 -0.05152 0.53777 -3.281
ALA_571 -2.99235 0.10811 3.03699 -0.02274 0 0 1.50727 -1.76904 -0 -0 -1.05565 -0.36248 0 0 0 0 0 0.01187 -0.05776 0 0 0 -0.37891 0 1.8394 -0.20987 0.27914 -0.06602
ARG_572 -5.31993 0.31805 5.61266 -0.4505 0.05338 0.23258 2.1654 -2.48153 -0.02888 -0.2764 -2.72776 0.31638 0 0 0 -0.77592 0 0.02667 -0.01642 0.19805 2.02951 0 -0.09886 0 -1.2888 -0.30833 0.36265 -2.45801
TYR_573 -9.823 1.07919 4.81973 -0.68062 0.07071 0.39198 3.42357 -3.03993 -0.01648 -0.1485 -4.01034 -0.16917 0 0 0 0 0 0.00722 -0.02168 0.00949 0 2.06793 -0.30657 0.0005 1.2797 -0.09389 0.90154 -4.25866
ALA_574 -4.89156 0.45153 4.72282 -0.02202 0 0 3.26986 -2.75845 -0 -0 -3.09976 -0.37806 0 0 0 0 0 0.00433 0.01585 0 0 0 -0.39872 0 1.8394 -0.41467 0.79161 -0.86783
GLU_575 -1.74391 0.27196 2.09621 -0.22669 0.02939 0.33122 0.38422 -1.00292 -0.00463 -0.03583 0.15324 -0.60948 0 0 0 0 0 0.00638 -0.08036 0.00408 0 3.19699 -0.26408 0 -2.7348 -0.6703 0.24954 -0.64977
CYS_576 -4.37906 0.40354 2.63086 -0.05445 0.00638 0.0204 1.40252 -1.43899 -0.05194 -0.2725 -1.00116 -0.42476 0 0 0 0 0 0.00379 -0.03076 0.00472 0.44108 0 0.16593 0 3.6196 -0.56376 0.2483 0.72974
GLY_577 -4.29275 0.30555 3.94334 -6e-05 0 0 2.48352 -2.17402 -0.02761 -0.11443 -2.06547 -0.348 0 0 0 0 0 0.00936 -0.19844 0 0 0 -1.53429 0 0.83697 -0.30077 0.45952 -3.01758
LEU_578 -10.0705 1.42336 3.54612 -0.54209 0.27594 0.11814 2.12258 -2.99376 -0.03881 -0.13805 -2.04103 0.34543 0 0 -0.44388 0 0 0.00961 0.06291 0.1497 0.63995 0 -0.21118 0 0.18072 -0.29188 0.63543 -7.26133
ARG_579 -7.4372 0.62447 6.78957 -0.93238 0.2753 0.69345 3.28434 -3.24798 -0.0297 -0.12177 -3.80532 -0.06637 0 0 -0.44388 0 0 0.03045 0.00419 0.03014 1.82062 0 -0.17191 0 -1.2888 -0.3056 0.55422 -3.74416
ILE_580 -9.17862 1.01593 1.10647 -0.4589 0.27936 0.09271 1.80913 -1.96424 -0 -0 -0.78465 -0.04821 0 0 0 0 0 0.06756 -0.06281 0.03454 0.35936 0 -0.77888 0 0.73287 -0.31735 0.61689 -7.47883
LEU_581 -8.42538 1.05694 2.19458 -0.5006 0.15692 0.13687 2.48322 -2.17019 -0.00209 -0.00734 -2.49434 -0.06582 0 0 0 0 0 0.07194 -0.05192 0.05084 1.07062 0 -0.16259 0 0.18072 0.02301 0.64516 -5.80945
ALA_582 -6.58207 0.70852 2.18336 -0.02684 0.00091 0 2.55923 -2.25069 -0 -0 -2.89688 -0.3615 0 0 0 0 0 0.03246 -0.06103 0 0 0 0.54356 0 1.8394 0.52622 0.4384 -3.34693
PHE_583 -10.5376 1.30584 2.50594 -0.5829 0.05831 0.30965 2.82815 -2.71631 -0.01145 -0.05395 -2.59268 -0.04377 0 0 0 0 0 0.02016 -0.03626 0.02381 0 2.27225 -0.28318 0 1.0402 0.62762 0.97965 -4.88648
PRO_584 -8.30206 1.43153 4.40047 -0.14669 0.00071 0.10597 1.9426 -1.90299 -0.02419 -0.18453 -2.62995 0.17183 0 0 0 0 0 0.00822 -0.03408 0.06734 0.20552 0 -1.06065 0 -2.4119 -0.07635 1.19563 -7.24357
CYS_585 -6.82329 0.45123 4.12739 -0.0566 4e-05 0.03608 2.45789 -2.03595 -0.02592 -0.265 -1.9227 -0.37468 0 0 0 0 0 0.02035 0.00288 0.05859 0.33102 0 -0.1947 0 3.6196 -0.13815 0.51032 -0.2216
ASN_586 -6.10036 0.69389 4.78903 -0.42971 0.09399 0.87471 1.72325 -2.34401 -0.0105 -0.12552 -0.74359 -0.50077 0 0 -0.83921 0 0 0.01308 -0.05733 0.00645 0 2.56775 -0.62537 0 -0.93687 0.05658 0.25432 -1.64018
GLN_587 -6.22225 0.23854 4.09035 -0.27403 0.03979 0.20641 2.65614 -2.1669 -0 -0 -3.46286 -0.61391 0 0 -2.83885 0 0 0.05111 0.06598 0.02502 0 2.94483 -0.21488 0 -0.18838 -0.5634 0.28786 -5.93945
PHE_588 -10.1111 1.60032 3.46858 -0.77358 0.11481 0.48561 1.79546 -2.89478 -0.01678 -0.15326 -0.89527 0.18884 0 0 -0.92794 0 0 0.04369 0.10236 0.12642 0 2.3715 -0.45852 0 1.0402 0.30869 0.64935 -3.93543
GLY_589 -2.48252 0.33855 2.42635 -5e-05 0 0 0.62636 -1.23466 -0 -0 -0.59859 -0.402 0 0 -0.64561 0 0 0.00963 -0.12178 0 0 0 -1.32594 0 0.83697 0.13897 0.53799 -1.89632
LYS_590 -4.30246 0.72622 3.90411 -0.39005 0.0682 0.26186 1.3341 -1.76201 -0.01414 -0.14168 -0.17468 -0.02853 0 0 0 0 0 0.02401 0.02687 0.0098 1.69583 0 -0.18279 0 -1.5107 -0.62663 0.15076 -0.93191
GLN_591 -9.09288 0.80882 7.05511 -0.63921 0.11497 0.69694 3.18579 -3.32984 -0 -0 -3.51478 -0.61325 0 0 -0.64561 0 0 0.00952 0.08909 0.11984 0 2.30362 -0.17011 0 -0.18838 -0.42934 0.49399 -3.7457
GLU_592 -8.52839 1.15753 9.28542 -0.58756 0.52061 1.00882 3.02281 -3.91675 -0.02637 -0.14721 -3.29067 -1.33182 0 0 -0.83921 -0.68572 0 0.0788 -0.00167 0.37437 0 6.50399 0.30116 0 -2.7348 0.49287 1.45908 2.11529
PRO_593 -5.782 0.94737 4.14853 -0.21437 0.01707 0.1582 0.91101 -1.59034 -0.01748 -0.10721 0.61144 0.09282 0 0 0 0 0 11.5028 0.10488 0.00601 0.35767 0 -0.91935 0 -2.4119 0.92793 2.29799 11.0411
GLY_594 -2.65996 0.17037 3.06144 -0.00035 0 0 1.5525 -1.47212 -0.00889 -0.04 -2.98521 -0.18278 0 0 -0.45856 0 0 4.35794 0.27173 0 0 0 -1.51395 0 0.83697 0.19538 1.3833 2.50781
SER_595 -3.83619 0.3442 5.43217 -0.02078 0 0.01823 2.72622 -2.36723 -0.00102 -0.02155 -2.60873 0.03729 0 0 -0.54032 0 0 0.16591 -0.02451 0.00201 1.21518 0 -0.45441 0.6 -0.77834 -0.12723 0.26167 0.02257
ASN_596 -6.7997 0.44603 5.97028 -0.17809 0.02956 0.27171 3.26096 -3.05747 -0 -0 -2.65933 -0.34842 0 0 -1.10863 -0.72612 0 0.06263 -0.0537 0.06858 0 1.46416 0.17563 0 -0.93687 -0.21878 0.24827 -4.08933
GLU_597 -4.03387 0.29149 5.4943 -0.4586 0.26316 1.45835 1.76394 -2.37053 -0.02648 -0.16419 -1.59459 -2.89765 0 0 0 0 0 0.02649 0.0966 0.04248 0 3.92585 -0.1764 0 -2.7348 -0.19009 0.26924 -1.0153
GLU_598 -6.73616 0.22535 8.18045 -0.31374 0.01333 0.80867 3.18275 -3.56795 -0.04306 -0.31581 -2.75771 -0.75892 0 0 -0.54032 0 0 0.04088 -0.028 0.25113 0 4.63158 -0.28313 0 -2.7348 -0.45267 0.41923 -0.77888
ILE_599 -8.94148 0.99166 5.63291 -0.5134 0.37679 0.10402 2.66611 -3.26874 -0 -0 -2.40418 0.03689 0 0 0 0 0 0.01001 -0.04261 0.04479 0.50959 0 -0.45622 0 0.73287 -0.25831 0.53711 -4.24219
LYS_600 -6.01946 0.28933 6.65691 -0.43437 0.09849 0.25773 3.77622 -3.13568 -0 -0 -5.51848 -0.17622 0 0 0 -0.85958 0 0.00266 -0.0212 0.05305 1.98939 0 0.03604 0 -1.5107 -0.09944 0.44344 -4.17188
GLU_601 -4.47601 0.24358 4.99599 -0.45048 0.06142 0.86629 2.40718 -2.49458 -0 -0 -1.79591 -0.46824 0 0 0 0 0 0.004 0.04284 0.04535 0 3.33836 -0.29297 0 -2.7348 -0.4066 0.39028 -0.7243
PHE_602 -8.73865 0.86196 4.48677 -0.58674 0.20822 0.27448 3.05571 -3.07959 -0 -0 -1.41855 -0.06266 0 0 0 0 0 0.00932 0.12964 1e-05 0 2.89063 0.0501 0 1.0402 -0.3646 0.48465 -0.75911
ALA_603 -5.67822 0.57905 3.92171 -0.0211 0 0 2.98193 -2.75924 -0 -0 -3.0978 -0.35264 0 0 0 0 0 0.00801 0.06343 0 0 0 -0.29372 0 1.8394 -0.33726 0.41384 -2.73261
ALA_604 -3.68797 0.33719 4.03501 -0.02175 0 0 2.38876 -2.30167 -0.00325 -0.02058 -2.28568 -0.38197 0 0 0 0 0 0.01116 -0.0097 0 0 0 -0.35641 0 1.8394 -0.59273 0.26776 -0.78243
GLY_605 -2.24458 0.21782 2.66356 -4e-05 0 0 1.4614 -1.41839 -0 -0 -1.03463 -0.41678 0 0 0 0 0 0.02027 -0.14394 0 0 0 0.38065 0 0.83697 -0.24491 0.26301 0.34041
TYR_606 -7.48323 0.7557 3.64082 -0.55095 0.03123 0.29563 2.46108 -2.53726 -0.04112 -0.14837 -2.13682 -0.26995 0 0 0 -0.45328 0 0.03879 0.09016 0.00668 0 2.00114 -0.29029 0.00189 1.2797 -0.15254 0.55674 -2.90424
ASN_607 -3.48501 0.26833 3.37901 -0.19467 0.03732 0.33534 1.41325 -1.80974 -0.00325 -0.02058 -1.448 -0.99356 0 0 0 0 0 0.04003 -0.04729 0.00566 0 1.94221 -0.99488 0 -0.93687 -0.63592 0.58017 -2.56846
VAL_608 -6.58808 0.72215 0.64706 -0.28199 0.1487 0.05897 1.53123 -1.76882 -0.04112 -0.14837 -0.20243 0.14648 0 0 0 0 0 0.03122 -0.06688 0.08932 0.07085 0 -0.3236 0 1.9342 -0.60566 0.32835 -4.3184
LYS_609 -3.17664 0.22879 2.5649 -0.51161 0.13801 0.33663 0.45107 -1.24867 -0 -0 0.08116 -0.15752 0 0 0 0 0 0.01112 -0.04878 0.00825 1.76822 0 0.09626 0 -1.5107 -0.16369 0.27794 -0.85527
PHE_610 -9.4841 1.14389 0.8139 -0.83966 0.03778 0.50564 1.4582 -1.96893 -0 -0 -0.5582 -0.23649 0 0 0 0 0 0.03541 0.12083 0.30474 0 2.78215 -0.34504 0 1.0402 0.01613 0.46825 -4.7053
ASP_611 -4.20992 0.19458 4.6308 -0.11236 0.00435 0.31666 2.82068 -2.18881 -0 -0 -4.83422 -0.51306 0 0 0 -0.76279 0 0.32248 -0.05019 5e-05 0 2.27098 -0.12813 0 -2.3716 -0.26027 0.57045 -4.30034
MET_612 -7.83592 0.5436 2.50761 -0.52762 0.12107 0.14029 1.56291 -1.83193 -0 -0 -0.91874 -0.17066 0 0 0 0 0 0.41879 -0.00529 0.13289 1.76466 0 0.26813 0 0.60916 0.06567 0.68822 -2.46715
PHE_613 -11.9767 1.40209 3.10625 -0.65102 0.12846 0.30516 2.20851 -3.04071 -0 -0 -2.49362 0.36621 0 0 0 0 0 0.17124 -0.02672 0.07005 0 2.26193 -0.16711 0 1.0402 0.4157 0.90025 -5.97983
SER_614 -5.91699 0.72933 5.81835 -0.02784 0 0.04119 2.09048 -2.82666 -0.00877 -0.04505 -2.19865 -0.91681 0 0 0 -0.72612 0 0.15548 0.03061 0.03647 1.22913 0 -0.09509 0.65749 -0.77834 -0.1629 0.76296 -2.15174
LYS_615 -6.648 0.5463 6.09872 -0.55989 0.22757 0.29628 2.80574 -2.63319 -0 -0 -2.98264 0.20129 0 0 -1.56719 0 0 0.06297 -0.08244 0.04023 2.58613 0 0.01029 0 -1.5107 -0.57659 0.5434 -3.14172
ILE_616 -6.73848 0.73304 3.04707 -0.55835 0.40844 0.15989 1.82723 -2.04013 -0 -0 -1.90642 -0.20724 0 0 0 0 0 0.02331 0.34296 0.1563 0.45388 0 -0.0616 0 0.73287 -0.40695 0.53819 -3.496
CYS_617 -5.51515 0.36431 3.06094 -0.04309 6e-05 0.01684 0.91264 -1.75917 -0.01786 -0.14254 -1.80341 -0.16759 0 0 0 0 0 0.03132 -0.02132 0.00365 0.20201 0 0.04792 0 3.6196 -0.23776 0.56834 -0.88025
VAL_618 -8.28566 1.17327 1.41325 -0.28783 0.20026 0.05222 1.32853 -1.97813 -0 -0 -0.63427 -0.19011 0 0 -0.63039 0 0 0.05975 0.23219 0.02346 0.20988 0 -0.1251 0 1.9342 0.08737 0.40558 -5.01153
ASN_619 -5.79879 0.33803 4.91449 -0.15164 0.02467 0.20609 2.79355 -2.69932 -0.03004 -0.14017 -2.7008 -0.39518 0 0 -4.44897 0 0 0.2325 0.0518 0.28053 0 1.87828 0.39433 0 -0.93687 0.38037 0.46199 -5.34515
GLY_620 -1.93461 0.16549 2.66888 -0.00026 0 0 0.97142 -1.32914 -0.008 -0.08809 -0.70459 -0.19182 0 0 0 0 0 0.11333 -0.05172 0 0 0 -1.51247 0 0.83697 0.15515 0.35885 -0.5506
ASP_621 -1.76213 0.08647 2.81109 -0.11475 0.00976 0.35161 1.19057 -1.23689 -0 -0 -1.03881 -0.4321 0 0 -0.64828 0 0 0.02905 -0.07143 0.02353 0 1.7333 0.01095 0 -2.3716 -0.24234 0.17386 -1.49813
ASP_622 -2.41854 0.21089 2.78429 -0.12681 0.02911 0.39571 0.39927 -1.27598 -0.0392 -0.19798 -0.5694 -0.25274 0 0 0 0 0 0.05154 -0.07685 0.01395 0 2.40617 -0.37605 0 -2.3716 -0.64002 0.20717 -1.84709
ALA_623 -5.82646 0.95534 3.59474 -0.02596 0.00014 0 1.40857 -2.53707 -0.008 -0.08809 -1.38106 -0.19345 0 0 0 0 0 0.06775 0.09413 0 0 0 -0.13889 0 1.8394 -0.88736 0.31444 -2.81181
HIS_624 -7.89234 0.95858 6.99424 -0.54719 0.04865 0.43991 4.52487 -3.40447 -0.00847 -0.08072 -4.75301 -0.88236 0 0 -1.80689 0 0 0.32841 -0.07 0.05443 0 1.50453 -0.05652 0 -0.45461 -0.80922 1.13501 -4.77715
PRO_625 -6.38893 0.87883 3.70974 -0.07023 0 0.04382 1.70364 -1.78942 -0 -0 -0.82338 0.58992 0 0 0 0 0 0.0071 -0.17004 0.08177 0.17689 0 -0.65157 0 -2.4119 -0.1569 1.30668 -3.96399
LEU_626 -10.0283 1.04278 3.2882 -0.71653 0.37156 0.32008 2.59528 -2.65641 -0 -0 -2.43692 0.02548 0 0 -1.11675 0 0 0.01023 0.01659 0.01549 1.0511 0 -0.26244 0 0.18072 0.02822 0.65976 -7.6119
TRP_627 -13.5833 1.84387 4.30138 -0.91345 0.05379 0.4115 3.37692 -3.72773 -0 -0 -1.76586 -0.26237 0 0 0 0 0 0.34099 0.25022 0.00181 0 2.28489 0.00293 0 1.6906 -0.20769 0.84862 -5.05288
LYS_628 -6.86285 0.59533 7.30446 -0.29964 0.02367 0.12615 3.28469 -3.24355 -0 -0 -2.44236 -0.04161 0 0 -0.64828 0 0 0.00696 0.07803 0.04595 1.75595 0 0.00843 0 -1.5107 -0.24492 0.8565 -1.20779
TRP_629 -13.6549 1.63447 6.931 -1.33459 0.08715 0.48494 3.5991 -4.69214 -0 -0 -3.89248 -0.36138 0 0 -0.37556 0 0 0.01397 -0.02156 0.01037 0 1.74571 -0.20557 0 1.6906 -0.07749 0.70086 -7.71754
MET_630 -11.662 1.68168 3.89703 -0.39677 0.23483 0.08897 2.63116 -2.78951 -0.0204 -0.16278 -2.40644 0.06391 0 0 0 0 0 0.02703 -0.0604 0.20964 1.75373 0 -0.04602 0 0.60916 0.03548 0.70732 -5.60443
LYS_631 -6.73862 0.7575 5.8341 -0.45962 0.08436 0.27073 2.28496 -2.70284 -0.00022 -0.00401 -1.08391 0.04063 0 0 0 0 0 0.00807 -0.0807 0.17209 1.39491 0 -0.01747 0 -1.5107 -0.24312 0.66229 -1.33157
ILE_632 -5.02209 0.58576 3.22948 -0.57618 0.31851 0.18806 1.81827 -1.85519 -0 -0 -0.97917 -0.08649 0 0 0 0 0 0.01476 -0.02234 0.01787 0.57219 0 0.24589 0 0.73287 -0.18209 0.53289 -0.467
GLN_633 -7.92316 1.18207 6.74097 -0.64692 0.19476 0.59364 2.72351 -3.17901 -0.0333 -0.27105 -2.53843 -0.43118 0 0 0 0 0 0.03112 0.01572 0.2576 0 2.46015 -0.0205 0 -0.18838 -0.25906 1.00167 -0.28975
PRO_634 -2.65184 0.4568 1.92774 -0.06712 0 0.04215 0.59054 -0.72652 -0.03464 -0.11303 0.04092 0.59902 0 0 0 0 0 0.02216 0.01043 0.03693 0.15859 0 -0.60342 0 -2.4119 -0.02376 1.05777 -1.68917
LYS_635 -4.34466 0.34953 3.94554 -0.33023 0.05318 0.20425 1.37039 -1.89465 -0 -0 -0.50763 -0.34518 0 0 0 0 0 0.01358 0.13994 0.00503 1.76688 0 0.24177 0 -1.5107 0.88569 0.38981 0.43253
GLY_636 -4.80012 0.62105 3.86257 -8e-05 0 0 1.79643 -2.17341 -0 -0 -2.10746 -0.37309 0 0 -0.46704 0 0 0.05378 -0.11314 0 0 0 0.65053 0 0.83697 1.06941 0.39218 -0.75141
LYS_637 -3.99628 0.15583 4.12713 -0.32433 0.04942 0.16155 1.3541 -1.84757 -0.03464 -0.11303 -0.47588 0.19325 0 0 0 0 0 0.0301 -0.03964 0.05748 2.05719 0 -0.00907 0 -1.5107 0.17184 0.32131 0.32806
GLY_638 -2.61978 0.16429 2.51088 -0.00034 0 0 1.2213 -1.32708 -0.00615 -0.02215 -1.1567 -0.17937 0 0 -1.13104 0 0 0.0072 -0.10189 0 0 0 -1.02213 0 0.83697 -0.10991 0.12989 -2.806
ILE_639 -2.35903 0.37543 2.0936 -0.47303 0.3285 0.10802 0.66709 -1.11123 -0.03205 -0.10159 0.42868 -0.1257 0 0 0 0 0 0.0091 -0.04284 0.0112 0.32757 0 -0.74624 0 0.73287 -0.08575 0.16966 0.17424
LEU_640 -3.17679 0.33713 1.87668 -0.50674 0.231 0.15387 0.5396 -1.24165 -0.00615 -0.02215 -0.03646 -0.07342 0 0 0 0 0 0.15494 -0.0939 0.09436 0.35619 0 0.65585 0 0.18072 0.03249 0.41433 -0.1301
GLY_641 -3.32348 0.33132 3.30905 -0.00066 0 0 0.95916 -1.85299 -0 -0 0.27296 -0.20307 0 0 0 0 0 0.17129 -0.12075 0 0 0 -1.53729 0 0.83697 0.59372 0.31634 -0.24743
ASN_642 -4.58743 0.45943 3.73356 -0.19276 0.01758 0.30434 1.70657 -1.87977 -0 -0 -1.07904 -0.42713 0 0 -1.13104 0 0 0.07008 -0.04977 0.1462 0 1.97489 -0.43348 0 -0.93687 0.01326 0.13195 -2.15943
ALA_643 -2.67972 0.09409 1.9843 -0.02296 0 0 0.48917 -1.20471 -0 -0 -0.30731 -0.14997 0 0 0 0 0 0.28075 0.03306 0 0 0 -0.17605 0 1.8394 -0.62531 0.24471 -0.20055
ILE_644 -7.51785 0.8446 1.98435 -0.62346 0.37915 0.1209 2.11689 -1.90782 -0 -0 -1.21251 0.44327 0 0 -2.24051 0 0 0.03325 -0.01647 0.01539 0.96122 0 -0.44344 0 0.73287 -0.52359 0.63943 -6.21432
LYS_645 -3.32057 0.08598 2.9825 -0.49817 0.1497 0.30796 0.7909 -1.39953 -0.03205 -0.10159 -0.81593 0.06899 0 0 0 0 0 0.02134 -0.04074 0.08981 1.91602 0 -0.13773 0 -1.5107 -0.28288 0.65786 -1.06882
TRP_646 -9.50506 1.3224 4.90312 -0.79313 0.0079 0.08186 2.65735 -2.99554 -0 -0 -1.8378 -0.66275 0 0 0 0 0 0.00816 -0.00474 0.02618 0 1.76541 -0.39788 0 1.6906 0.35938 0.45954 -2.91499
ASN_647 -8.79533 1.75144 5.28277 -0.22044 0.0222 0.32909 2.52555 -3.00217 -0.01678 -0.15326 -1.4091 -0.28903 0 0 -0.92794 0 0 0.01858 -0.01914 0.18809 0 2.79515 0.34046 0 -0.93687 0.33629 0.71772 -1.46272
PHE_648 -10.5527 1.34233 4.68921 -0.73005 0.13437 0.49236 2.81217 -3.2401 -0.01056 -0.09798 -2.66696 0.02555 0 0 0 0 0 0.01905 0.69997 0.28548 0 2.03736 0.30515 0 1.0402 0.10495 1.04881 -2.26132
THR_649 -6.8542 0.70445 5.2995 -0.15782 0.07314 0.05481 3.41066 -2.81355 -0 -0 -3.56553 0.18845 0 0 0 0 0 0.03656 0.0267 0.00136 0.09384 0 0.05745 2.27965 -1.0874 -0.01959 0.967 -1.30451
LYS_650 -9.09128 1.13942 8.59735 -0.70243 0.3428 0.78936 4.66648 -3.77881 -0 -0 -5.77924 0.06306 0 0 -0.47677 0 0 0.05699 0.0943 0.23845 2.65443 0 0.00572 0 -1.5107 -0.2639 0.91864 -2.03614
PHE_651 -11.1572 0.90059 3.04835 -0.55784 0.06116 0.28239 2.9629 -2.76302 -0 -0 -2.59532 -0.04311 0 0 0 0 0 0.07696 0.24696 0.02112 0 2.22925 -0.04261 0 1.0402 -0.0864 0.73988 -5.63571
LEU_652 -9.09729 0.9095 3.32166 -0.56034 0.15871 0.13457 3.13297 -2.68381 -0 -0 -4.05745 0.22695 0 0 0 0 0 0.0218 -0.05237 0.14983 0.5562 0 -0.34441 0 0.18072 -0.07909 0.6616 -7.42026
ILE_653 -10.4198 1.41611 4.09269 -0.48341 0.50582 0.08635 2.9017 -3.11188 -0 -0 -2.57685 0.14918 0 0 0 0 0 0.00958 -0.01342 0.45924 0.46548 0 -0.75738 0 0.73287 -0.27179 0.95716 -5.8584
ASP_654 -6.56332 0.51143 8.71799 -0.24426 0.16581 0.90636 4.56257 -3.98291 -0.0377 -0.24077 -6.8823 -0.62025 0 0 -0.99449 0 0 0.01004 -0.05032 0.07247 0 1.67796 -0.58772 0 -2.3716 -0.30294 0.59998 -5.65396
LYS_655 -6.54238 0.76858 7.52831 -0.34915 0.04682 0.18945 2.60585 -3.27707 -0.04082 -0.22745 -4.36496 -0.02726 0 0 0 0 0 0.00511 -0.08574 0.05482 1.87951 0 -0.02548 0 -1.5107 -0.34285 0.47048 -3.2449
ASN_656 -3.93116 0.37758 4.46506 -0.1899 0.02467 0.30219 1.52252 -2.05699 -0.0515 -0.20956 -2.25597 -0.43608 0 0 -0.36762 0 0 0.00472 -0.04432 0.01285 0 1.92904 -0.4105 0 -0.93687 -0.62875 0.41199 -2.46859
GLY_657 -5.26391 0.72215 4.27897 -5e-05 0 0 2.1067 -2.4562 -0.00232 -0.03697 -2.50078 -0.39724 0 0 0 0 0 0.00137 -0.14087 0 0 0 -1.36345 0 0.83697 -0.85029 0.27337 -4.79255
CYS_658 -5.37443 0.38096 5.29092 -0.05488 0 0.01514 2.58747 -2.53399 -0.05317 -0.25662 -2.61927 -0.59188 0 0 -0.62687 0 0 0.00537 0.01769 0.02738 0.19554 0 -0.07316 0 3.6196 -0.4936 0.39159 -0.14622
VAL_659 -6.83056 0.57239 1.09968 -0.27523 0.15391 0.05716 0.6637 -1.60398 -0.00017 -0.00508 -0.0845 0.10812 0 0 0 0 0 0.01791 -0.07617 0.01521 0.05926 0 -0.41971 0 1.9342 -0.30822 0.48671 -4.43537
VAL_660 -6.41736 0.81796 2.28499 -0.30679 0.28874 0.06943 1.6062 -1.84638 -0 -0 -1.01885 -0.15159 0 0 0 0 0 0.01682 0.01985 0.00194 0.13941 0 -0.49854 0 1.9342 -0.17274 0.59048 -2.64223
LYS_661 -6.76777 0.3627 6.33518 -0.35141 0.03418 0.15638 3.3145 -2.84282 -0.0308 -0.14268 -4.45291 0.00751 0 0 0 -0.79758 0 0.05033 -0.04206 0.17731 1.94368 0 -0.11423 0 -1.5107 0.46636 0.61189 -3.59293
HIS_D_662 -7.80391 0.73067 5.04456 -0.5017 0.0376 0.36786 1.61373 -2.96639 -0.02014 -0.13189 -1.72774 -0.42897 0 0 -0.46704 0 0 0.21341 -0.06813 0.00436 0 2.49644 -0.08278 0 -0.45461 0.4649 0.80074 -2.87903
TYR_663 -10.5079 0.91459 6.29378 -0.65803 0.12974 0.36639 3.21364 -3.32277 -0.0308 -0.14268 -4.14272 -0.16704 0 0 0 -0.69684 0 0.02978 -0.00166 0.14635 0 2.05049 -0.24965 0.04853 1.2797 0.00265 0.95878 -4.48568
GLY_664 -3.04875 0.39967 4.02113 -0.00026 0 0 1.7331 -1.85593 -0.00342 -0.01495 -1.96744 -0.1879 0 0 -0.81079 0 0 0.02161 -0.10657 0 0 0 -0.50399 0 0.83697 -0.45587 0.97587 -0.96752
PRO_665 -4.96617 0.7853 3.04489 -0.07755 0 0.04691 0.88431 -1.20117 -0 -0 0.39529 0.6146 0 0 0 0 0 0.07164 -0.16351 0.00553 0.44591 0 -0.48243 0 -2.4119 -0.56323 0.98224 -2.58934
MET_666 -2.45046 0.29421 2.15098 -0.34668 0.12256 0.09705 0.2039 -0.92765 -0.0002 -0.00079 0.39872 -0.49683 0 0 0 0 0 0.21255 0.794 0.01243 1.04091 0 0.20229 0 0.60916 0.61035 0.71468 3.24119
GLU_667 -5.00636 0.26857 5.79065 -0.20217 0.01766 0.26938 2.73373 -2.48788 -0.02356 -0.14684 -4.54887 -0.6037 0 0 -1.28756 0 0 0.05172 0.03273 0.11074 0 3.95646 0.18361 0 -2.7348 1.35448 0.6058 -1.66624
GLU_668 -4.46091 0.83104 4.16286 -0.51576 0.23678 1.62011 1.69315 -1.95936 -0.03365 -0.16553 -1.5771 -2.43108 0 0 0 0 0 0.0371 0.04946 0.00592 0 4.30956 -0.03012 0 -2.7348 0.32738 1.31832 0.68337
PRO_669 -7.80502 1.81363 4.49895 -0.0736 0 0.04691 2.13972 -1.90554 -0.00225 -0.00705 -0.81608 0.61827 0 0 0 0 0 0.15514 -0.17947 0.0719 0.21592 0 -0.73686 0 -2.4119 -0.03921 1.39765 -3.01888
LEU_670 -5.63514 0.79092 4.31784 -0.67498 0.31276 0.19813 1.91945 -2.15912 -0 -0 -0.65535 -0.06505 0 0 0 0 0 0.25387 -0.13949 0.33407 2.07702 0 -0.12097 0 0.18072 0.14645 0.68817 1.76931
VAL_671 -5.61902 1.09785 3.97756 -0.37613 0.29183 0.09524 2.7689 -2.36122 -0 -0 -2.05434 -0.18713 0 0 0 0 0 0.25078 0.09675 0.04806 0.73727 0 0.2507 0 1.9342 -0.17442 0.44318 1.22007
ILE_672 -9.37818 2.30931 3.16074 -0.60871 0.53272 0.18486 3.50271 -2.70682 -0 -0 -3.40161 0.10239 0 0 0 0 0 0.09111 -0.07461 0.67864 1.54876 0 0.3843 0 0.73287 -0.29144 0.71939 -2.51357
GLU_673 -6.38358 0.92161 6.10672 -0.23161 0.03102 0.3142 3.16859 -2.77463 -0.01873 -0.15555 -2.4395 -0.58705 0 0 0 -0.77592 0 0.0715 -0.0591 0.11335 0 3.23549 -0.23905 0 -2.7348 -0.44755 0.76188 -2.12272
LYS_674 -3.21651 0.35329 3.52377 -0.30619 0.03077 0.15096 1.38403 -1.57324 -0 -0 -0.81458 -0.13822 0 0 0 0 0 0.02654 -0.04471 0.05112 1.94619 0 -0.12755 0 -1.5107 -0.52684 0.35739 -0.43449
ASP_675 -5.65514 0.61946 6.76902 -0.10084 0.00297 0.31048 3.68993 -2.92995 -0 -0 -5.96829 -0.07388 0 0 0 -1.49442 0 0.01165 0.01543 0.00013 0 1.93088 -0.08902 0 -2.3716 -0.15313 0.53051 -4.9558
LEU_676 -9.19135 1.78399 1.82685 -0.516 0.26747 0.13154 2.35685 -2.30984 -0 -0 -1.75817 0.30286 0 0 0 0 0 0.01007 -0.07938 0.00494 0.36804 0 -0.23126 0 0.18072 1.05365 1.96009 -3.83895
PRO_677 -4.40201 1.0717 2.8294 -0.07844 0 0.04776 0.80592 -1.2476 -0 -0 -0.46498 0.5967 0 0 0 0 0 0.00918 -0.21835 0.01285 0.38294 0 -0.69885 0 -2.4119 0.99107 1.91566 -0.85895
HIS_D_678 -3.3783 0.44101 2.75036 -0.45228 0.03214 0.59569 1.26865 -1.49677 -0 -0 -1.26339 -0.31095 0 0 0 0 0 0.00352 0.25777 0.05323 0 1.58867 -0.51672 0 -0.45461 0.00544 0.68889 -0.18766
TYR_679 -6.64357 0.83176 2.00777 -0.72023 0.07639 0.4214 1.82985 -1.89174 -0.00912 -0.08427 -1.32383 -0.15549 0 0 0 0 0 0.00655 -0.07081 0.01153 0 2.1797 -0.32019 0.00076 1.2797 0.19638 0.70045 -1.677
PHE:CtermProteinFull_680 -8.36081 1.30458 2.48246 -0.55412 0.02771 0.32215 1.54519 -2.13434 -0 -0 -2.59156 0.35449 0 0 0 0 0 0.01274 0 0.02621 0 2.68899 0 0 1.0402 0.19152 0.68347 -2.9611
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.7235 0 0 0 0 0 0 0 0 0 86.7235
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

