REMARK ID 14046 DOMAINID 14868 MODEL 1 SSGCID - MygeA.18481.a ATP synthase subunit b  MG_403
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 115.748 tmscore: 0.24398 6n2yb1_201 prob: 100 ident: 24.84
ATOM      1  N   MET A   1      -6.014   5.452 -79.200  1.00 19.990          N  
ATOM      2  CA  MET A   1      -5.882   6.642 -78.365  1.00 19.160          C  
ATOM      3  C   MET A   1      -7.248   7.213 -78.034  1.00 18.620          C  
ATOM      4  O   MET A   1      -8.267   6.687 -78.477  1.00 18.460          O  
ATOM      5  CB  MET A   1      -5.033   7.696 -79.071  1.00 27.160          C  
ATOM      6  CG  MET A   1      -5.611   8.272 -80.358  1.00 27.160          C  
ATOM      7  SD  MET A   1      -4.485   9.449 -81.112  1.00 27.160          S  
ATOM      8  CE  MET A   1      -5.429   9.973 -82.521  1.00 27.160          C  
ATOM      9 1H   MET A   1      -5.411   5.531 -80.006  1.00 23.990          H  
ATOM     10 2H   MET A   1      -5.753   4.636 -78.664  1.00 23.990          H  
ATOM     11 3H   MET A   1      -6.975   5.361 -79.503  1.00 23.990          H  
ATOM     12  HA  MET A   1      -5.399   6.365 -77.429  1.00 22.990          H  
ATOM     13 1HB  MET A   1      -4.903   8.525 -78.418  1.00 32.590          H  
ATOM     14 2HB  MET A   1      -4.045   7.292 -79.287  1.00 32.590          H  
ATOM     15 1HG  MET A   1      -5.813   7.481 -81.078  1.00 32.590          H  
ATOM     16 2HG  MET A   1      -6.550   8.792 -80.145  1.00 32.590          H  
ATOM     17 1HE  MET A   1      -4.847  10.694 -83.091  1.00 32.590          H  
ATOM     18 2HE  MET A   1      -5.652   9.111 -83.151  1.00 32.590          H  
ATOM     19 3HE  MET A   1      -6.362  10.432 -82.187  1.00 32.590          H  
ATOM     20  N   VAL A   2      -7.269   8.298 -77.273  1.00 18.470          N  
ATOM     21  CA  VAL A   2      -8.518   8.940 -76.900  1.00 18.090          C  
ATOM     22  C   VAL A   2      -8.611  10.306 -77.568  1.00 17.560          C  
ATOM     23  O   VAL A   2      -7.850  11.220 -77.243  1.00 17.080          O  
ATOM     24  CB  VAL A   2      -8.606   9.071 -75.365  1.00 25.480          C  
ATOM     25  CG1 VAL A   2      -9.907   9.746 -74.953  1.00 25.480          C  
ATOM     26  CG2 VAL A   2      -8.482   7.705 -74.750  1.00 25.480          C  
ATOM     27  H   VAL A   2      -6.394   8.690 -76.949  1.00 22.160          H  
ATOM     28  HA  VAL A   2      -9.350   8.325 -77.244  1.00 21.710          H  
ATOM     29  HB  VAL A   2      -7.806   9.689 -75.009  1.00 30.570          H  
ATOM     30 1HG1 VAL A   2      -9.946   9.824 -73.872  1.00 30.570          H  
ATOM     31 2HG1 VAL A   2      -9.961  10.735 -75.382  1.00 30.570          H  
ATOM     32 3HG1 VAL A   2     -10.750   9.152 -75.297  1.00 30.570          H  
ATOM     33 1HG2 VAL A   2      -8.533   7.799 -73.686  1.00 30.570          H  
ATOM     34 2HG2 VAL A   2      -9.298   7.075 -75.101  1.00 30.570          H  
ATOM     35 3HG2 VAL A   2      -7.534   7.255 -75.026  1.00 30.570          H  
ATOM     36  N   LYS A   3      -9.611  10.452 -78.438  1.00 17.780          N  
ATOM     37  CA  LYS A   3      -9.794  11.637 -79.283  1.00 17.490          C  
ATOM     38  C   LYS A   3      -9.908  12.952 -78.520  1.00 17.070          C  
ATOM     39  O   LYS A   3      -9.471  14.000 -79.000  1.00 16.670          O  
ATOM     40  CB  LYS A   3     -11.021  11.453 -80.168  1.00 24.600          C  
ATOM     41  CG  LYS A   3     -10.841  10.406 -81.267  1.00 24.600          C  
ATOM     42  CD  LYS A   3     -12.110  10.243 -82.102  1.00 24.600          C  
ATOM     43  CE  LYS A   3     -11.931   9.187 -83.193  1.00 24.600          C  
ATOM     44  NZ  LYS A   3     -13.179   8.983 -83.983  1.00 24.600          N  
ATOM     45  H   LYS A   3     -10.218   9.653 -78.576  1.00 21.340          H  
ATOM     46  HA  LYS A   3      -8.922  11.712 -79.933  1.00 20.990          H  
ATOM     47 1HB  LYS A   3     -11.874  11.163 -79.555  1.00 29.520          H  
ATOM     48 2HB  LYS A   3     -11.268  12.402 -80.644  1.00 29.520          H  
ATOM     49 1HG  LYS A   3     -10.021  10.714 -81.919  1.00 29.520          H  
ATOM     50 2HG  LYS A   3     -10.580   9.449 -80.819  1.00 29.520          H  
ATOM     51 1HD  LYS A   3     -12.937   9.947 -81.455  1.00 29.520          H  
ATOM     52 2HD  LYS A   3     -12.362  11.195 -82.571  1.00 29.520          H  
ATOM     53 1HE  LYS A   3     -11.135   9.503 -83.865  1.00 29.520          H  
ATOM     54 2HE  LYS A   3     -11.648   8.242 -82.730  1.00 29.520          H  
ATOM     55 1HZ  LYS A   3     -13.018   8.279 -84.691  1.00 29.520          H  
ATOM     56 2HZ  LYS A   3     -13.923   8.677 -83.370  1.00 29.520          H  
ATOM     57 3HZ  LYS A   3     -13.446   9.850 -84.427  1.00 29.520          H  
ATOM     58  N   ALA A   4     -10.409  12.900 -77.294  1.00 17.290          N  
ATOM     59  CA  ALA A   4     -10.597  14.093 -76.479  1.00 17.110          C  
ATOM     60  C   ALA A   4      -9.303  14.895 -76.299  1.00 16.750          C  
ATOM     61  O   ALA A   4      -9.358  16.106 -76.076  1.00 16.360          O  
ATOM     62  CB  ALA A   4     -11.139  13.694 -75.129  1.00 24.030          C  
ATOM     63  H   ALA A   4     -10.748  12.018 -76.941  1.00 20.750          H  
ATOM     64  HA  ALA A   4     -11.320  14.734 -76.983  1.00 20.530          H  
ATOM     65 1HB  ALA A   4     -11.310  14.587 -74.531  1.00 28.830          H  
ATOM     66 2HB  ALA A   4     -12.074  13.154 -75.255  1.00 28.830          H  
ATOM     67 3HB  ALA A   4     -10.418  13.058 -74.643  1.00 28.830          H  
ATOM     68  N   LYS A   5      -8.145  14.231 -76.343  1.00 17.020          N  
ATOM     69  CA  LYS A   5      -6.859  14.899 -76.189  1.00 16.850          C  
ATOM     70  C   LYS A   5      -5.955  14.575 -77.363  1.00 16.010          C  
ATOM     71  O   LYS A   5      -4.726  14.550 -77.207  1.00 15.400          O  
ATOM     72  CB  LYS A   5      -6.172  14.556 -74.860  1.00 23.660          C  
ATOM     73  CG  LYS A   5      -6.925  14.993 -73.600  1.00 23.660          C  
ATOM     74  CD  LYS A   5      -7.004  16.515 -73.436  1.00 23.660          C  
ATOM     75  CE  LYS A   5      -7.685  16.901 -72.121  1.00 23.660          C  
ATOM     76  NZ  LYS A   5      -7.803  18.386 -71.963  1.00 23.660          N  
ATOM     77  H   LYS A   5      -8.145  13.227 -76.554  1.00 20.420          H  
ATOM     78  HA  LYS A   5      -7.025  15.973 -76.219  1.00 20.220          H  
ATOM     79 1HB  LYS A   5      -6.034  13.476 -74.801  1.00 28.390          H  
ATOM     80 2HB  LYS A   5      -5.183  15.009 -74.829  1.00 28.390          H  
ATOM     81 1HG  LYS A   5      -7.930  14.639 -73.687  1.00 28.390          H  
ATOM     82 2HG  LYS A   5      -6.467  14.554 -72.718  1.00 28.390          H  
ATOM     83 1HD  LYS A   5      -6.002  16.945 -73.470  1.00 28.390          H  
ATOM     84 2HD  LYS A   5      -7.595  16.942 -74.242  1.00 28.390          H  
ATOM     85 1HE  LYS A   5      -8.682  16.467 -72.098  1.00 28.390          H  
ATOM     86 2HE  LYS A   5      -7.106  16.499 -71.288  1.00 28.390          H  
ATOM     87 1HZ  LYS A   5      -8.258  18.598 -71.085  1.00 28.390          H  
ATOM     88 2HZ  LYS A   5      -6.883  18.805 -71.972  1.00 28.390          H  
ATOM     89 3HZ  LYS A   5      -8.352  18.761 -72.726  1.00 28.390          H  
ATOM     90  N   LYS A   6      -6.554  14.383 -78.553  1.00 16.070          N  
ATOM     91  CA  LYS A   6      -5.806  14.054 -79.768  1.00 15.380          C  
ATOM     92  C   LYS A   6      -4.586  14.939 -79.957  1.00 14.280          C  
ATOM     93  O   LYS A   6      -3.541  14.456 -80.371  1.00 13.620          O  
ATOM     94  CB  LYS A   6      -6.692  14.139 -81.011  1.00 21.810          C  
ATOM     95  CG  LYS A   6      -5.965  13.789 -82.312  1.00 21.810          C  
ATOM     96  CD  LYS A   6      -6.917  13.760 -83.503  1.00 21.810          C  
ATOM     97  CE  LYS A   6      -6.174  13.442 -84.794  1.00 21.810          C  
ATOM     98  NZ  LYS A   6      -7.091  13.397 -85.969  1.00 21.810          N  
ATOM     99  H   LYS A   6      -7.580  14.423 -78.607  1.00 19.280          H  
ATOM    100  HA  LYS A   6      -5.463  13.024 -79.681  1.00 18.460          H  
ATOM    101 1HB  LYS A   6      -7.534  13.460 -80.901  1.00 26.170          H  
ATOM    102 2HB  LYS A   6      -7.095  15.146 -81.104  1.00 26.170          H  
ATOM    103 1HG  LYS A   6      -5.199  14.541 -82.511  1.00 26.170          H  
ATOM    104 2HG  LYS A   6      -5.472  12.834 -82.200  1.00 26.170          H  
ATOM    105 1HD  LYS A   6      -7.686  13.003 -83.335  1.00 26.170          H  
ATOM    106 2HD  LYS A   6      -7.401  14.731 -83.601  1.00 26.170          H  
ATOM    107 1HE  LYS A   6      -5.414  14.204 -84.965  1.00 26.170          H  
ATOM    108 2HE  LYS A   6      -5.684  12.475 -84.693  1.00 26.170          H  
ATOM    109 1HZ  LYS A   6      -6.562  13.183 -86.803  1.00 26.170          H  
ATOM    110 2HZ  LYS A   6      -7.792  12.684 -85.825  1.00 26.170          H  
ATOM    111 3HZ  LYS A   6      -7.543  14.293 -86.080  1.00 26.170          H  
ATOM    112  N   LEU A   7      -4.684  16.238 -79.672  1.00 14.190          N  
ATOM    113  CA  LEU A   7      -3.525  17.115 -79.849  1.00 13.270          C  
ATOM    114  C   LEU A   7      -2.296  16.582 -79.130  1.00 12.770          C  
ATOM    115  O   LEU A   7      -1.195  16.584 -79.691  1.00 11.990          O  
ATOM    116  CB  LEU A   7      -3.846  18.530 -79.312  1.00 18.950          C  
ATOM    117  CG  LEU A   7      -2.730  19.653 -79.446  1.00 18.950          C  
ATOM    118  CD1 LEU A   7      -3.394  21.019 -79.560  1.00 18.950          C  
ATOM    119  CD2 LEU A   7      -1.832  19.674 -78.179  1.00 18.950          C  
ATOM    120  H   LEU A   7      -5.564  16.611 -79.343  1.00 17.030          H  
ATOM    121  HA  LEU A   7      -3.300  17.176 -80.914  1.00 15.920          H  
ATOM    122 1HB  LEU A   7      -4.732  18.891 -79.828  1.00 22.740          H  
ATOM    123 2HB  LEU A   7      -4.086  18.444 -78.254  1.00 22.740          H  
ATOM    124  HG  LEU A   7      -2.120  19.478 -80.337  1.00 22.740          H  
ATOM    125 1HD1 LEU A   7      -2.626  21.789 -79.645  1.00 22.740          H  
ATOM    126 2HD1 LEU A   7      -4.032  21.047 -80.443  1.00 22.740          H  
ATOM    127 3HD1 LEU A   7      -3.997  21.208 -78.672  1.00 22.740          H  
ATOM    128 1HD2 LEU A   7      -1.114  20.462 -78.281  1.00 22.740          H  
ATOM    129 2HD2 LEU A   7      -2.449  19.864 -77.307  1.00 22.740          H  
ATOM    130 3HD2 LEU A   7      -1.301  18.756 -78.036  1.00 22.740          H  
ATOM    131  N   VAL A   8      -2.483  16.177 -77.874  1.00 13.350          N  
ATOM    132  CA  VAL A   8      -1.398  15.737 -77.030  1.00 13.110          C  
ATOM    133  C   VAL A   8      -0.922  14.378 -77.500  1.00 12.820          C  
ATOM    134  O   VAL A   8       0.279  14.117 -77.494  1.00 12.370          O  
ATOM    135  CB  VAL A   8      -1.810  15.763 -75.548  1.00 18.450          C  
ATOM    136  CG1 VAL A   8      -0.724  15.183 -74.670  1.00 18.450          C  
ATOM    137  CG2 VAL A   8      -2.073  17.212 -75.142  1.00 18.450          C  
ATOM    138  H   VAL A   8      -3.433  16.110 -77.519  1.00 16.020          H  
ATOM    139  HA  VAL A   8      -0.574  16.441 -77.143  1.00 15.730          H  
ATOM    140  HB  VAL A   8      -2.711  15.159 -75.414  1.00 22.140          H  
ATOM    141 1HG1 VAL A   8      -1.049  15.238 -73.654  1.00 22.140          H  
ATOM    142 2HG1 VAL A   8      -0.527  14.155 -74.939  1.00 22.140          H  
ATOM    143 3HG1 VAL A   8       0.175  15.757 -74.769  1.00 22.140          H  
ATOM    144 1HG2 VAL A   8      -2.375  17.249 -74.098  1.00 22.140          H  
ATOM    145 2HG2 VAL A   8      -1.159  17.796 -75.280  1.00 22.140          H  
ATOM    146 3HG2 VAL A   8      -2.864  17.632 -75.762  1.00 22.140          H  
ATOM    147  N   PHE A   9      -1.850  13.478 -77.835  1.00 13.220          N  
ATOM    148  CA  PHE A   9      -1.423  12.166 -78.315  1.00 13.160          C  
ATOM    149  C   PHE A   9      -0.628  12.286 -79.611  1.00 12.250          C  
ATOM    150  O   PHE A   9       0.398  11.632 -79.774  1.00 11.710          O  
ATOM    151  CB  PHE A   9      -2.594  11.252 -78.617  1.00 18.450          C  
ATOM    152  CG  PHE A   9      -3.242  10.587 -77.478  1.00 18.450          C  
ATOM    153  CD1 PHE A   9      -4.441  11.042 -76.995  1.00 18.450          C  
ATOM    154  CD2 PHE A   9      -2.669   9.447 -76.909  1.00 18.450          C  
ATOM    155  CE1 PHE A   9      -5.071  10.390 -75.979  1.00 18.450          C  
ATOM    156  CE2 PHE A   9      -3.305   8.781 -75.882  1.00 18.450          C  
ATOM    157  CZ  PHE A   9      -4.517   9.250 -75.421  1.00 18.450          C  
ATOM    158  H   PHE A   9      -2.840  13.737 -77.773  1.00 15.860          H  
ATOM    159  HA  PHE A   9      -0.794  11.706 -77.556  1.00 15.790          H  
ATOM    160 1HB  PHE A   9      -3.354  11.827 -79.143  1.00 22.140          H  
ATOM    161 2HB  PHE A   9      -2.256  10.480 -79.299  1.00 22.140          H  
ATOM    162  HD1 PHE A   9      -4.900  11.925 -77.434  1.00 22.140          H  
ATOM    163  HD2 PHE A   9      -1.715   9.079 -77.295  1.00 22.140          H  
ATOM    164  HE1 PHE A   9      -6.015  10.782 -75.616  1.00 22.140          H  
ATOM    165  HE2 PHE A   9      -2.857   7.888 -75.442  1.00 22.140          H  
ATOM    166  HZ  PHE A   9      -5.030   8.733 -74.609  1.00 22.140          H  
ATOM    167  N   LYS A  10      -1.096  13.114 -80.546  1.00 12.190          N  
ATOM    168  CA  LYS A  10      -0.396  13.266 -81.805  1.00 11.430          C  
ATOM    169  C   LYS A  10       1.005  13.766 -81.542  1.00 10.460          C  
ATOM    170  O   LYS A  10       1.984  13.225 -82.072  1.00  9.740          O  
ATOM    171  CB  LYS A  10      -1.134  14.228 -82.736  1.00 16.310          C  
ATOM    172  CG  LYS A  10      -0.465  14.422 -84.106  1.00 16.310          C  
ATOM    173  CD  LYS A  10      -1.282  15.346 -85.007  1.00 16.310          C  
ATOM    174  CE  LYS A  10      -0.594  15.549 -86.358  1.00 16.310          C  
ATOM    175  NZ  LYS A  10      -1.379  16.439 -87.266  1.00 16.310          N  
ATOM    176  H   LYS A  10      -1.959  13.629 -80.387  1.00 14.630          H  
ATOM    177  HA  LYS A  10      -0.326  12.289 -82.284  1.00 13.720          H  
ATOM    178 1HB  LYS A  10      -2.149  13.864 -82.894  1.00 19.570          H  
ATOM    179 2HB  LYS A  10      -1.214  15.206 -82.251  1.00 19.570          H  
ATOM    180 1HG  LYS A  10       0.524  14.860 -83.966  1.00 19.570          H  
ATOM    181 2HG  LYS A  10      -0.348  13.454 -84.593  1.00 19.570          H  
ATOM    182 1HD  LYS A  10      -2.275  14.922 -85.168  1.00 19.570          H  
ATOM    183 2HD  LYS A  10      -1.394  16.314 -84.515  1.00 19.570          H  
ATOM    184 1HE  LYS A  10       0.389  15.992 -86.193  1.00 19.570          H  
ATOM    185 2HE  LYS A  10      -0.466  14.580 -86.841  1.00 19.570          H  
ATOM    186 1HZ  LYS A  10      -0.886  16.542 -88.144  1.00 19.570          H  
ATOM    187 2HZ  LYS A  10      -2.287  16.032 -87.440  1.00 19.570          H  
ATOM    188 3HZ  LYS A  10      -1.495  17.348 -86.842  1.00 19.570          H  
ATOM    189  N   TRP A  11       1.112  14.802 -80.716  1.00 10.560          N  
ATOM    190  CA  TRP A  11       2.411  15.345 -80.432  1.00  9.830          C  
ATOM    191  C   TRP A  11       3.293  14.320 -79.714  1.00  9.330          C  
ATOM    192  O   TRP A  11       4.470  14.192 -80.062  1.00  8.650          O  
ATOM    193  CB  TRP A  11       2.293  16.604 -79.597  1.00 14.050          C  
ATOM    194  CG  TRP A  11       1.732  17.816 -80.278  1.00 14.050          C  
ATOM    195  CD1 TRP A  11       1.255  17.917 -81.553  1.00 14.050          C  
ATOM    196  CD2 TRP A  11       1.619  19.150 -79.699  1.00 14.050          C  
ATOM    197  NE1 TRP A  11       0.843  19.209 -81.800  1.00 14.050          N  
ATOM    198  CE2 TRP A  11       1.064  19.973 -80.679  1.00 14.050          C  
ATOM    199  CE3 TRP A  11       1.949  19.705 -78.441  1.00 14.050          C  
ATOM    200  CZ2 TRP A  11       0.826  21.319 -80.455  1.00 14.050          C  
ATOM    201  CZ3 TRP A  11       1.719  21.051 -78.225  1.00 14.050          C  
ATOM    202  CH2 TRP A  11       1.170  21.839 -79.210  1.00 14.050          C  
ATOM    203  H   TRP A  11       0.274  15.238 -80.316  1.00 12.670          H  
ATOM    204  HA  TRP A  11       2.884  15.604 -81.373  1.00 11.800          H  
ATOM    205 1HB  TRP A  11       1.608  16.378 -78.791  1.00 16.860          H  
ATOM    206 2HB  TRP A  11       3.262  16.854 -79.180  1.00 16.860          H  
ATOM    207  HD1 TRP A  11       1.201  17.103 -82.272  1.00 16.860          H  
ATOM    208  HE1 TRP A  11       0.452  19.547 -82.666  1.00 16.860          H  
ATOM    209  HE3 TRP A  11       2.382  19.100 -77.661  1.00 16.860          H  
ATOM    210  HZ2 TRP A  11       0.395  21.963 -81.219  1.00 16.860          H  
ATOM    211  HZ3 TRP A  11       1.984  21.469 -77.257  1.00 16.860          H  
ATOM    212  HH2 TRP A  11       1.000  22.894 -79.012  1.00 16.860          H  
ATOM    213  N   SER A  12       2.741  13.546 -78.754  1.00  9.870          N  
ATOM    214  CA  SER A  12       3.552  12.563 -78.036  1.00  9.710          C  
ATOM    215  C   SER A  12       4.056  11.485 -78.978  1.00  9.330          C  
ATOM    216  O   SER A  12       5.119  10.918 -78.739  1.00  8.950          O  
ATOM    217  CB  SER A  12       2.767  11.906 -76.931  1.00 13.660          C  
ATOM    218  OG  SER A  12       1.841  11.001 -77.433  1.00 13.660          O  
ATOM    219  H   SER A  12       1.767  13.669 -78.471  1.00 11.840          H  
ATOM    220  HA  SER A  12       4.407  13.073 -77.598  1.00 11.650          H  
ATOM    221 1HB  SER A  12       3.423  11.412 -76.232  1.00 16.390          H  
ATOM    222 2HB  SER A  12       2.254  12.686 -76.395  1.00 16.390          H  
ATOM    223  HG  SER A  12       1.252  10.794 -76.710  1.00 16.390          H  
ATOM    224  N   LEU A  13       3.347  11.225 -80.076  1.00  9.600          N  
ATOM    225  CA  LEU A  13       3.824  10.260 -81.047  1.00  9.440          C  
ATOM    226  C   LEU A  13       5.013  10.836 -81.827  1.00  8.540          C  
ATOM    227  O   LEU A  13       5.915  10.092 -82.236  1.00  8.320          O  
ATOM    228  CB  LEU A  13       2.679   9.778 -81.939  1.00 13.280          C  
ATOM    229  CG  LEU A  13       1.590   8.882 -81.207  1.00 13.280          C  
ATOM    230  CD1 LEU A  13       0.411   8.664 -82.153  1.00 13.280          C  
ATOM    231  CD2 LEU A  13       2.207   7.499 -80.769  1.00 13.280          C  
ATOM    232  H   LEU A  13       2.422  11.656 -80.193  1.00 11.520          H  
ATOM    233  HA  LEU A  13       4.173   9.404 -80.502  1.00 11.330          H  
ATOM    234 1HB  LEU A  13       2.168  10.657 -82.336  1.00 15.940          H  
ATOM    235 2HB  LEU A  13       3.092   9.211 -82.769  1.00 15.940          H  
ATOM    236  HG  LEU A  13       1.227   9.402 -80.323  1.00 15.940          H  
ATOM    237 1HD1 LEU A  13      -0.354   8.066 -81.653  1.00 15.940          H  
ATOM    238 2HD1 LEU A  13      -0.013   9.632 -82.426  1.00 15.940          H  
ATOM    239 3HD1 LEU A  13       0.747   8.147 -83.048  1.00 15.940          H  
ATOM    240 1HD2 LEU A  13       1.436   6.910 -80.276  1.00 15.940          H  
ATOM    241 2HD2 LEU A  13       2.567   6.964 -81.646  1.00 15.940          H  
ATOM    242 3HD2 LEU A  13       3.029   7.634 -80.074  1.00 15.940          H  
ATOM    243  N   LEU A  14       5.040  12.159 -82.027  1.00  8.250          N  
ATOM    244  CA  LEU A  14       6.194  12.761 -82.696  1.00  7.650          C  
ATOM    245  C   LEU A  14       7.409  12.608 -81.760  1.00  7.230          C  
ATOM    246  O   LEU A  14       8.525  12.294 -82.200  1.00  7.000          O  
ATOM    247  CB  LEU A  14       5.948  14.253 -82.985  1.00 10.950          C  
ATOM    248  CG  LEU A  14       4.818  14.601 -84.004  1.00 10.950          C  
ATOM    249  CD1 LEU A  14       4.601  16.119 -84.007  1.00 10.950          C  
ATOM    250  CD2 LEU A  14       5.178  14.107 -85.402  1.00 10.950          C  
ATOM    251  H   LEU A  14       4.240  12.727 -81.718  1.00  9.900          H  
ATOM    252  HA  LEU A  14       6.399  12.219 -83.614  1.00  9.180          H  
ATOM    253 1HB  LEU A  14       5.720  14.754 -82.054  1.00 13.140          H  
ATOM    254 2HB  LEU A  14       6.877  14.673 -83.368  1.00 13.140          H  
ATOM    255  HG  LEU A  14       3.887  14.126 -83.681  1.00 13.140          H  
ATOM    256 1HD1 LEU A  14       3.796  16.369 -84.698  1.00 13.140          H  
ATOM    257 2HD1 LEU A  14       4.335  16.458 -83.010  1.00 13.140          H  
ATOM    258 3HD1 LEU A  14       5.516  16.617 -84.322  1.00 13.140          H  
ATOM    259 1HD2 LEU A  14       4.372  14.363 -86.089  1.00 13.140          H  
ATOM    260 2HD2 LEU A  14       6.101  14.582 -85.732  1.00 13.140          H  
ATOM    261 3HD2 LEU A  14       5.307  13.029 -85.401  1.00 13.140          H  
ATOM    262  N   VAL A  15       7.155  12.790 -80.454  1.00  7.380          N  
ATOM    263  CA  VAL A  15       8.176  12.664 -79.413  1.00  7.260          C  
ATOM    264  C   VAL A  15       8.665  11.216 -79.354  1.00  7.330          C  
ATOM    265  O   VAL A  15       9.870  10.962 -79.248  1.00  7.360          O  
ATOM    266  CB  VAL A  15       7.646  13.052 -78.020  1.00 10.210          C  
ATOM    267  CG1 VAL A  15       8.721  12.739 -76.966  1.00 10.210          C  
ATOM    268  CG2 VAL A  15       7.201  14.515 -77.961  1.00 10.210          C  
ATOM    269  H   VAL A  15       6.197  13.068 -80.208  1.00  8.860          H  
ATOM    270  HA  VAL A  15       9.012  13.312 -79.662  1.00  8.710          H  
ATOM    271  HB  VAL A  15       6.805  12.462 -77.810  1.00 12.250          H  
ATOM    272 1HG1 VAL A  15       8.343  12.975 -75.999  1.00 12.250          H  
ATOM    273 2HG1 VAL A  15       8.991  11.689 -76.978  1.00 12.250          H  
ATOM    274 3HG1 VAL A  15       9.601  13.324 -77.165  1.00 12.250          H  
ATOM    275 1HG2 VAL A  15       6.811  14.733 -76.966  1.00 12.250          H  
ATOM    276 2HG2 VAL A  15       8.010  15.173 -78.166  1.00 12.250          H  
ATOM    277 3HG2 VAL A  15       6.427  14.687 -78.691  1.00 12.250          H  
ATOM    278  N   PHE A  16       7.703  10.280 -79.401  1.00  7.700          N  
ATOM    279  CA  PHE A  16       7.901   8.841 -79.369  1.00  8.160          C  
ATOM    280  C   PHE A  16       8.902   8.482 -80.438  1.00  8.070          C  
ATOM    281  O   PHE A  16       9.880   7.804 -80.160  1.00  8.480          O  
ATOM    282  CB  PHE A  16       6.554   8.153 -79.633  1.00 11.240          C  
ATOM    283  CG  PHE A  16       6.503   6.692 -79.726  1.00 11.240          C  
ATOM    284  CD1 PHE A  16       6.313   5.926 -78.629  1.00 11.240          C  
ATOM    285  CD2 PHE A  16       6.634   6.072 -80.956  1.00 11.240          C  
ATOM    286  CE1 PHE A  16       6.262   4.554 -78.740  1.00 11.240          C  
ATOM    287  CE2 PHE A  16       6.584   4.704 -81.063  1.00 11.240          C  
ATOM    288  CZ  PHE A  16       6.396   3.945 -79.943  1.00 11.240          C  
ATOM    289  H   PHE A  16       6.741  10.605 -79.440  1.00  9.240          H  
ATOM    290  HA  PHE A  16       8.291   8.547 -78.395  1.00  9.790          H  
ATOM    291 1HB  PHE A  16       5.844   8.466 -78.867  1.00 13.490          H  
ATOM    292 2HB  PHE A  16       6.196   8.507 -80.551  1.00 13.490          H  
ATOM    293  HD1 PHE A  16       6.201   6.410 -77.656  1.00 13.490          H  
ATOM    294  HD2 PHE A  16       6.782   6.678 -81.851  1.00 13.490          H  
ATOM    295  HE1 PHE A  16       6.121   3.953 -77.862  1.00 13.490          H  
ATOM    296  HE2 PHE A  16       6.692   4.225 -82.035  1.00 13.490          H  
ATOM    297  HZ  PHE A  16       6.355   2.861 -80.011  1.00 13.490          H  
ATOM    298  N   SER A  17       8.698   8.951 -81.668  1.00  7.760          N  
ATOM    299  CA  SER A  17       9.636   8.633 -82.742  1.00  7.860          C  
ATOM    300  C   SER A  17      11.068   9.097 -82.419  1.00  7.500          C  
ATOM    301  O   SER A  17      12.030   8.316 -82.545  1.00  7.500          O  
ATOM    302  CB  SER A  17       9.169   9.276 -84.028  1.00 10.960          C  
ATOM    303  OG  SER A  17      10.045   8.990 -85.082  1.00 10.960          O  
ATOM    304  H   SER A  17       7.848   9.486 -81.872  1.00  9.310          H  
ATOM    305  HA  SER A  17       9.647   7.552 -82.874  1.00  9.430          H  
ATOM    306 1HB  SER A  17       8.168   8.918 -84.268  1.00 13.160          H  
ATOM    307 2HB  SER A  17       9.102  10.355 -83.886  1.00 13.160          H  
ATOM    308  HG  SER A  17       9.680   9.430 -85.851  1.00 13.160          H  
ATOM    309  N   PHE A  18      11.228  10.346 -81.943  1.00  7.500          N  
ATOM    310  CA  PHE A  18      12.576  10.838 -81.624  1.00  7.570          C  
ATOM    311  C   PHE A  18      13.271   9.982 -80.584  1.00  7.690          C  
ATOM    312  O   PHE A  18      14.448   9.613 -80.750  1.00  7.890          O  
ATOM    313  CB  PHE A  18      12.540  12.244 -81.035  1.00 10.570          C  
ATOM    314  CG  PHE A  18      12.373  13.343 -81.987  1.00 10.570          C  
ATOM    315  CD1 PHE A  18      11.182  14.015 -82.075  1.00 10.570          C  
ATOM    316  CD2 PHE A  18      13.429  13.735 -82.785  1.00 10.570          C  
ATOM    317  CE1 PHE A  18      11.032  15.065 -82.944  1.00 10.570          C  
ATOM    318  CE2 PHE A  18      13.289  14.783 -83.656  1.00 10.570          C  
ATOM    319  CZ  PHE A  18      12.086  15.452 -83.736  1.00 10.570          C  
ATOM    320  H   PHE A  18      10.407  10.960 -81.867  1.00  9.000          H  
ATOM    321  HA  PHE A  18      13.167  10.831 -82.538  1.00  9.080          H  
ATOM    322 1HB  PHE A  18      11.728  12.306 -80.314  1.00 12.680          H  
ATOM    323 2HB  PHE A  18      13.458  12.405 -80.484  1.00 12.680          H  
ATOM    324  HD1 PHE A  18      10.355  13.716 -81.448  1.00 12.680          H  
ATOM    325  HD2 PHE A  18      14.382  13.207 -82.714  1.00 12.680          H  
ATOM    326  HE1 PHE A  18      10.079  15.590 -83.001  1.00 12.680          H  
ATOM    327  HE2 PHE A  18      14.126  15.094 -84.282  1.00 12.680          H  
ATOM    328  HZ  PHE A  18      11.972  16.287 -84.426  1.00 12.680          H  
ATOM    329  N   PHE A  19      12.529   9.658 -79.526  1.00  7.850          N  
ATOM    330  CA  PHE A  19      13.036   8.855 -78.434  1.00  8.300          C  
ATOM    331  C   PHE A  19      13.189   7.391 -78.786  1.00  8.290          C  
ATOM    332  O   PHE A  19      14.128   6.748 -78.338  1.00  8.680          O  
ATOM    333  CB  PHE A  19      12.206   9.078 -77.185  1.00 11.440          C  
ATOM    334  CG  PHE A  19      12.648  10.284 -76.424  1.00 11.440          C  
ATOM    335  CD1 PHE A  19      12.166  11.556 -76.675  1.00 11.440          C  
ATOM    336  CD2 PHE A  19      13.575  10.120 -75.417  1.00 11.440          C  
ATOM    337  CE1 PHE A  19      12.633  12.625 -75.929  1.00 11.440          C  
ATOM    338  CE2 PHE A  19      14.029  11.168 -74.686  1.00 11.440          C  
ATOM    339  CZ  PHE A  19      13.573  12.408 -74.940  1.00 11.440          C  
ATOM    340  H   PHE A  19      11.565  10.008 -79.477  1.00  9.420          H  
ATOM    341  HA  PHE A  19      14.026   9.232 -78.194  1.00  9.960          H  
ATOM    342 1HB  PHE A  19      11.159   9.215 -77.469  1.00 13.730          H  
ATOM    343 2HB  PHE A  19      12.279   8.219 -76.539  1.00 13.730          H  
ATOM    344  HD1 PHE A  19      11.433  11.708 -77.466  1.00 13.730          H  
ATOM    345  HD2 PHE A  19      13.949   9.135 -75.211  1.00 13.730          H  
ATOM    346  HE1 PHE A  19      12.266  13.634 -76.125  1.00 13.730          H  
ATOM    347  HE2 PHE A  19      14.768  11.018 -73.894  1.00 13.730          H  
ATOM    348  HZ  PHE A  19      13.961  13.212 -74.353  1.00 13.730          H  
ATOM    349  N   THR A  20      12.327   6.842 -79.631  1.00  8.100          N  
ATOM    350  CA  THR A  20      12.457   5.436 -79.967  1.00  8.400          C  
ATOM    351  C   THR A  20      13.860   5.224 -80.499  1.00  8.350          C  
ATOM    352  O   THR A  20      14.608   4.369 -80.014  1.00  8.860          O  
ATOM    353  CB  THR A  20      11.473   4.995 -81.094  1.00 11.640          C  
ATOM    354  OG1 THR A  20      10.120   5.191 -80.707  1.00 11.640          O  
ATOM    355  CG2 THR A  20      11.656   3.518 -81.388  1.00 11.640          C  
ATOM    356  H   THR A  20      11.547   7.379 -79.983  1.00  9.720          H  
ATOM    357  HA  THR A  20      12.313   4.833 -79.074  1.00 10.080          H  
ATOM    358  HB  THR A  20      11.669   5.577 -81.995  1.00 13.970          H  
ATOM    359  HG1 THR A  20       9.949   6.149 -80.617  1.00 13.970          H  
ATOM    360 1HG2 THR A  20      10.967   3.224 -82.176  1.00 13.970          H  
ATOM    361 2HG2 THR A  20      12.676   3.316 -81.710  1.00 13.970          H  
ATOM    362 3HG2 THR A  20      11.440   2.950 -80.492  1.00 13.970          H  
ATOM    363  N   LEU A  21      14.245   6.047 -81.477  1.00  7.970          N  
ATOM    364  CA  LEU A  21      15.566   5.900 -82.056  1.00  8.220          C  
ATOM    365  C   LEU A  21      16.682   6.316 -81.116  1.00  8.600          C  
ATOM    366  O   LEU A  21      17.678   5.599 -80.986  1.00  9.120          O  
ATOM    367  CB  LEU A  21      15.693   6.706 -83.347  1.00 11.410          C  
ATOM    368  CG  LEU A  21      17.095   6.654 -84.057  1.00 11.410          C  
ATOM    369  CD1 LEU A  21      17.472   5.197 -84.440  1.00 11.410          C  
ATOM    370  CD2 LEU A  21      17.045   7.542 -85.282  1.00 11.410          C  
ATOM    371  H   LEU A  21      13.575   6.748 -81.822  1.00  9.560          H  
ATOM    372  HA  LEU A  21      15.691   4.848 -82.291  1.00  9.860          H  
ATOM    373 1HB  LEU A  21      14.944   6.348 -84.050  1.00 13.690          H  
ATOM    374 2HB  LEU A  21      15.469   7.752 -83.117  1.00 13.690          H  
ATOM    375  HG  LEU A  21      17.860   7.029 -83.378  1.00 13.690          H  
ATOM    376 1HD1 LEU A  21      18.447   5.196 -84.927  1.00 13.690          H  
ATOM    377 2HD1 LEU A  21      17.527   4.571 -83.555  1.00 13.690          H  
ATOM    378 3HD1 LEU A  21      16.727   4.793 -85.121  1.00 13.690          H  
ATOM    379 1HD2 LEU A  21      18.017   7.536 -85.777  1.00 13.690          H  
ATOM    380 2HD2 LEU A  21      16.284   7.175 -85.971  1.00 13.690          H  
ATOM    381 3HD2 LEU A  21      16.800   8.560 -84.976  1.00 13.690          H  
ATOM    382  N   SER A  22      16.539   7.466 -80.468  1.00  8.570          N  
ATOM    383  CA  SER A  22      17.602   7.977 -79.629  1.00  9.240          C  
ATOM    384  C   SER A  22      17.921   7.038 -78.450  1.00  9.730          C  
ATOM    385  O   SER A  22      19.097   6.826 -78.126  1.00 10.390          O  
ATOM    386  CB  SER A  22      17.196   9.353 -79.138  1.00 12.670          C  
ATOM    387  OG  SER A  22      17.059  10.258 -80.209  1.00 12.670          O  
ATOM    388  H   SER A  22      15.703   8.040 -80.595  1.00 10.280          H  
ATOM    389  HA  SER A  22      18.498   8.075 -80.240  1.00 11.090          H  
ATOM    390 1HB  SER A  22      16.274   9.294 -78.578  1.00 15.200          H  
ATOM    391 2HB  SER A  22      17.946   9.715 -78.487  1.00 15.200          H  
ATOM    392  HG  SER A  22      16.177  10.068 -80.602  1.00 15.200          H  
ATOM    393  N   LEU A  23      16.884   6.467 -77.817  1.00  9.570          N  
ATOM    394  CA  LEU A  23      17.051   5.569 -76.683  1.00 10.240          C  
ATOM    395  C   LEU A  23      17.621   4.240 -77.150  1.00 10.450          C  
ATOM    396  O   LEU A  23      18.451   3.634 -76.467  1.00 11.200          O  
ATOM    397  CB  LEU A  23      15.700   5.304 -76.029  1.00 14.070          C  
ATOM    398  CG  LEU A  23      14.981   6.482 -75.369  1.00 14.070          C  
ATOM    399  CD1 LEU A  23      13.600   6.000 -74.995  1.00 14.070          C  
ATOM    400  CD2 LEU A  23      15.715   6.987 -74.166  1.00 14.070          C  
ATOM    401  H   LEU A  23      15.933   6.672 -78.123  1.00 11.480          H  
ATOM    402  HA  LEU A  23      17.749   6.013 -75.975  1.00 12.290          H  
ATOM    403 1HB  LEU A  23      15.034   4.941 -76.803  1.00 16.880          H  
ATOM    404 2HB  LEU A  23      15.820   4.525 -75.283  1.00 16.880          H  
ATOM    405  HG  LEU A  23      14.892   7.284 -76.086  1.00 16.880          H  
ATOM    406 1HD1 LEU A  23      13.027   6.813 -74.554  1.00 16.880          H  
ATOM    407 2HD1 LEU A  23      13.113   5.650 -75.902  1.00 16.880          H  
ATOM    408 3HD1 LEU A  23      13.670   5.180 -74.284  1.00 16.880          H  
ATOM    409 1HD2 LEU A  23      15.170   7.816 -73.720  1.00 16.880          H  
ATOM    410 2HD2 LEU A  23      15.783   6.192 -73.460  1.00 16.880          H  
ATOM    411 3HD2 LEU A  23      16.705   7.325 -74.442  1.00 16.880          H  
ATOM    412  N   PHE A  24      17.167   3.788 -78.330  1.00  9.950          N  
ATOM    413  CA  PHE A  24      17.630   2.549 -78.923  1.00 10.350          C  
ATOM    414  C   PHE A  24      19.122   2.601 -79.122  1.00 10.760          C  
ATOM    415  O   PHE A  24      19.834   1.675 -78.703  1.00 11.480          O  
ATOM    416  CB  PHE A  24      16.926   2.352 -80.267  1.00 14.330          C  
ATOM    417  CG  PHE A  24      17.384   1.225 -81.068  1.00 14.330          C  
ATOM    418  CD1 PHE A  24      16.958  -0.051 -80.790  1.00 14.330          C  
ATOM    419  CD2 PHE A  24      18.243   1.440 -82.140  1.00 14.330          C  
ATOM    420  CE1 PHE A  24      17.374  -1.107 -81.561  1.00 14.330          C  
ATOM    421  CE2 PHE A  24      18.665   0.394 -82.913  1.00 14.330          C  
ATOM    422  CZ  PHE A  24      18.227  -0.887 -82.627  1.00 14.330          C  
ATOM    423  H   PHE A  24      16.429   4.288 -78.826  1.00 11.940          H  
ATOM    424  HA  PHE A  24      17.397   1.727 -78.268  1.00 12.420          H  
ATOM    425 1HB  PHE A  24      15.864   2.222 -80.086  1.00 17.200          H  
ATOM    426 2HB  PHE A  24      17.033   3.242 -80.860  1.00 17.200          H  
ATOM    427  HD1 PHE A  24      16.283  -0.214 -79.957  1.00 17.200          H  
ATOM    428  HD2 PHE A  24      18.579   2.455 -82.362  1.00 17.200          H  
ATOM    429  HE1 PHE A  24      17.033  -2.116 -81.335  1.00 17.200          H  
ATOM    430  HE2 PHE A  24      19.338   0.568 -83.751  1.00 17.200          H  
ATOM    431  HZ  PHE A  24      18.560  -1.723 -83.238  1.00 17.200          H  
ATOM    432  N   LEU A  25      19.605   3.687 -79.718  1.00 10.460          N  
ATOM    433  CA  LEU A  25      21.019   3.827 -79.979  1.00 11.020          C  
ATOM    434  C   LEU A  25      21.818   3.843 -78.674  1.00 11.720          C  
ATOM    435  O   LEU A  25      22.871   3.196 -78.616  1.00 12.400          O  
ATOM    436  CB  LEU A  25      21.247   5.108 -80.780  1.00 15.200          C  
ATOM    437  CG  LEU A  25      20.699   5.100 -82.246  1.00 15.200          C  
ATOM    438  CD1 LEU A  25      20.807   6.504 -82.811  1.00 15.200          C  
ATOM    439  CD2 LEU A  25      21.471   4.102 -83.118  1.00 15.200          C  
ATOM    440  H   LEU A  25      18.955   4.412 -80.045  1.00 12.550          H  
ATOM    441  HA  LEU A  25      21.345   2.972 -80.550  1.00 13.220          H  
ATOM    442 1HB  LEU A  25      20.751   5.927 -80.253  1.00 18.240          H  
ATOM    443 2HB  LEU A  25      22.315   5.316 -80.815  1.00 18.240          H  
ATOM    444  HG  LEU A  25      19.655   4.821 -82.238  1.00 18.240          H  
ATOM    445 1HD1 LEU A  25      20.408   6.521 -83.824  1.00 18.240          H  
ATOM    446 2HD1 LEU A  25      20.232   7.189 -82.186  1.00 18.240          H  
ATOM    447 3HD1 LEU A  25      21.849   6.813 -82.828  1.00 18.240          H  
ATOM    448 1HD2 LEU A  25      21.065   4.128 -84.129  1.00 18.240          H  
ATOM    449 2HD2 LEU A  25      22.527   4.377 -83.145  1.00 18.240          H  
ATOM    450 3HD2 LEU A  25      21.373   3.095 -82.731  1.00 18.240          H  
ATOM    451  N   VAL A  26      21.314   4.496 -77.612  1.00 11.680          N  
ATOM    452  CA  VAL A  26      22.020   4.488 -76.326  1.00 12.510          C  
ATOM    453  C   VAL A  26      22.148   3.078 -75.775  1.00 13.040          C  
ATOM    454  O   VAL A  26      23.230   2.683 -75.306  1.00 13.830          O  
ATOM    455  CB  VAL A  26      21.282   5.373 -75.290  1.00 17.180          C  
ATOM    456  CG1 VAL A  26      21.824   5.190 -73.865  1.00 17.180          C  
ATOM    457  CG2 VAL A  26      21.480   6.791 -75.668  1.00 17.180          C  
ATOM    458  H   VAL A  26      20.460   5.058 -77.726  1.00 14.020          H  
ATOM    459  HA  VAL A  26      23.015   4.895 -76.484  1.00 15.010          H  
ATOM    460  HB  VAL A  26      20.222   5.122 -75.293  1.00 20.620          H  
ATOM    461 1HG1 VAL A  26      21.277   5.850 -73.194  1.00 20.620          H  
ATOM    462 2HG1 VAL A  26      21.700   4.163 -73.529  1.00 20.620          H  
ATOM    463 3HG1 VAL A  26      22.859   5.444 -73.824  1.00 20.620          H  
ATOM    464 1HG2 VAL A  26      20.956   7.433 -74.959  1.00 20.620          H  
ATOM    465 2HG2 VAL A  26      22.538   7.033 -75.654  1.00 20.620          H  
ATOM    466 3HG2 VAL A  26      21.092   6.942 -76.663  1.00 20.620          H  
ATOM    467  N   SER A  27      21.046   2.327 -75.803  1.00 12.720          N  
ATOM    468  CA  SER A  27      21.036   0.961 -75.301  1.00 13.390          C  
ATOM    469  C   SER A  27      21.995   0.070 -76.086  1.00 13.750          C  
ATOM    470  O   SER A  27      22.782  -0.679 -75.504  1.00 14.280          O  
ATOM    471  CB  SER A  27      19.637   0.385 -75.370  1.00 18.480          C  
ATOM    472  OG  SER A  27      19.609  -0.929 -74.879  1.00 18.480          O  
ATOM    473  H   SER A  27      20.176   2.735 -76.166  1.00 15.260          H  
ATOM    474  HA  SER A  27      21.357   0.976 -74.261  1.00 16.070          H  
ATOM    475 1HB  SER A  27      18.957   1.012 -74.794  1.00 22.170          H  
ATOM    476 2HB  SER A  27      19.291   0.397 -76.405  1.00 22.170          H  
ATOM    477  HG  SER A  27      18.715  -1.251 -75.039  1.00 22.170          H  
ATOM    478  N   CYS A  28      21.949   0.180 -77.419  1.00 13.630          N  
ATOM    479  CA  CYS A  28      22.784  -0.611 -78.320  1.00 14.150          C  
ATOM    480  C   CYS A  28      24.268  -0.282 -78.175  1.00 14.560          C  
ATOM    481  O   CYS A  28      25.128  -1.160 -78.277  1.00 15.270          O  
ATOM    482  CB  CYS A  28      22.381  -0.346 -79.768  1.00 19.600          C  
ATOM    483  SG  CYS A  28      20.752  -0.958 -80.197  1.00 19.600          S  
ATOM    484  H   CYS A  28      21.267   0.822 -77.826  1.00 16.360          H  
ATOM    485  HA  CYS A  28      22.631  -1.665 -78.091  1.00 16.980          H  
ATOM    486 1HB  CYS A  28      22.399   0.727 -79.958  1.00 23.520          H  
ATOM    487 2HB  CYS A  28      23.106  -0.811 -80.432  1.00 23.520          H  
ATOM    488  HG  CYS A  28      20.068   0.069 -79.622  1.00 23.520          H  
ATOM    489  N   THR A  29      24.552   0.996 -77.927  1.00 14.250          N  
ATOM    490  CA  THR A  29      25.900   1.526 -77.806  1.00 14.780          C  
ATOM    491  C   THR A  29      26.498   1.363 -76.412  1.00 14.760          C  
ATOM    492  O   THR A  29      27.723   1.314 -76.279  1.00 14.820          O  
ATOM    493  CB  THR A  29      25.896   3.038 -78.166  1.00 20.480          C  
ATOM    494  OG1 THR A  29      25.408   3.207 -79.503  1.00 20.480          O  
ATOM    495  CG2 THR A  29      27.299   3.652 -78.063  1.00 20.480          C  
ATOM    496  H   THR A  29      23.783   1.665 -77.905  1.00 17.100          H  
ATOM    497  HA  THR A  29      26.536   0.997 -78.512  1.00 17.740          H  
ATOM    498  HB  THR A  29      25.228   3.566 -77.484  1.00 24.580          H  
ATOM    499  HG1 THR A  29      24.437   3.066 -79.493  1.00 24.580          H  
ATOM    500 1HG2 THR A  29      27.242   4.703 -78.332  1.00 24.580          H  
ATOM    501 2HG2 THR A  29      27.683   3.574 -77.052  1.00 24.580          H  
ATOM    502 3HG2 THR A  29      27.971   3.138 -78.747  1.00 24.580          H  
ATOM    503  N   GLU A  30      25.643   1.255 -75.381  1.00 14.840          N  
ATOM    504  CA  GLU A  30      26.045   1.251 -73.977  1.00 14.990          C  
ATOM    505  C   GLU A  30      26.628   2.621 -73.668  1.00 14.990          C  
ATOM    506  O   GLU A  30      27.648   2.771 -72.994  1.00 15.180          O  
ATOM    507  CB  GLU A  30      27.062   0.137 -73.633  1.00 20.930          C  
ATOM    508  CG  GLU A  30      26.565  -1.292 -73.873  1.00 20.930          C  
ATOM    509  CD  GLU A  30      27.558  -2.353 -73.425  1.00 20.930          C  
ATOM    510  OE1 GLU A  30      28.695  -2.015 -73.206  1.00 20.930          O  
ATOM    511  OE2 GLU A  30      27.170  -3.492 -73.300  1.00 20.930          O  
ATOM    512  H   GLU A  30      24.637   1.292 -75.558  1.00 17.810          H  
ATOM    513  HA  GLU A  30      25.156   1.112 -73.361  1.00 17.990          H  
ATOM    514 1HB  GLU A  30      27.992   0.274 -74.168  1.00 25.110          H  
ATOM    515 2HB  GLU A  30      27.303   0.206 -72.573  1.00 25.110          H  
ATOM    516 1HG  GLU A  30      25.625  -1.432 -73.343  1.00 25.110          H  
ATOM    517 2HG  GLU A  30      26.366  -1.413 -74.939  1.00 25.110          H  
ATOM    518  N   ASN A  31      25.932   3.633 -74.183  1.00 14.940          N  
ATOM    519  CA  ASN A  31      26.285   5.022 -73.984  1.00 15.130          C  
ATOM    520  C   ASN A  31      25.861   5.421 -72.577  1.00 14.650          C  
ATOM    521  O   ASN A  31      24.712   5.211 -72.176  1.00 14.860          O  
ATOM    522  CB  ASN A  31      25.689   5.922 -75.058  1.00 21.110          C  
ATOM    523  CG  ASN A  31      26.206   7.360 -75.012  1.00 21.110          C  
ATOM    524  OD1 ASN A  31      26.386   7.987 -73.947  1.00 21.110          O  
ATOM    525  ND2 ASN A  31      26.451   7.911 -76.187  1.00 21.110          N  
ATOM    526  H   ASN A  31      25.092   3.390 -74.714  1.00 17.930          H  
ATOM    527  HA  ASN A  31      27.372   5.117 -74.035  1.00 18.160          H  
ATOM    528 1HB  ASN A  31      25.915   5.506 -76.036  1.00 25.330          H  
ATOM    529 2HB  ASN A  31      24.630   5.944 -74.967  1.00 25.330          H  
ATOM    530 1HD2 ASN A  31      26.790   8.853 -76.239  1.00 25.330          H  
ATOM    531 2HD2 ASN A  31      26.291   7.401 -77.035  1.00 25.330          H  
ATOM    532  N   VAL A  32      26.819   5.919 -71.812  1.00 14.150          N  
ATOM    533  CA  VAL A  32      26.624   6.338 -70.430  1.00 13.810          C  
ATOM    534  C   VAL A  32      25.592   7.475 -70.247  1.00 14.180          C  
ATOM    535  O   VAL A  32      25.061   7.640 -69.146  1.00 14.200          O  
ATOM    536  CB  VAL A  32      27.996   6.741 -69.830  1.00 19.470          C  
ATOM    537  CG1 VAL A  32      28.488   8.046 -70.431  1.00 19.470          C  
ATOM    538  CG2 VAL A  32      27.891   6.861 -68.308  1.00 19.470          C  
ATOM    539  H   VAL A  32      27.736   6.007 -72.224  1.00 16.980          H  
ATOM    540  HA  VAL A  32      26.281   5.473 -69.874  1.00 16.570          H  
ATOM    541  HB  VAL A  32      28.719   5.967 -70.085  1.00 23.360          H  
ATOM    542 1HG1 VAL A  32      29.463   8.291 -70.014  1.00 23.360          H  
ATOM    543 2HG1 VAL A  32      28.570   7.956 -71.512  1.00 23.360          H  
ATOM    544 3HG1 VAL A  32      27.800   8.825 -70.188  1.00 23.360          H  
ATOM    545 1HG2 VAL A  32      28.866   7.114 -67.901  1.00 23.360          H  
ATOM    546 2HG2 VAL A  32      27.186   7.634 -68.033  1.00 23.360          H  
ATOM    547 3HG2 VAL A  32      27.560   5.911 -67.891  1.00 23.360          H  
ATOM    548  N   ARG A  33      25.362   8.290 -71.281  1.00 14.640          N  
ATOM    549  CA  ARG A  33      24.425   9.411 -71.174  1.00 15.200          C  
ATOM    550  C   ARG A  33      22.970   9.127 -71.563  1.00 15.590          C  
ATOM    551  O   ARG A  33      22.668   8.376 -72.495  1.00 16.040          O  
ATOM    552  CB  ARG A  33      24.893  10.590 -72.026  1.00 21.060          C  
ATOM    553  CG  ARG A  33      26.245  11.252 -71.654  1.00 21.060          C  
ATOM    554  CD  ARG A  33      26.137  12.188 -70.470  1.00 21.060          C  
ATOM    555  NE  ARG A  33      26.158  11.495 -69.173  1.00 21.060          N  
ATOM    556  CZ  ARG A  33      27.272  11.102 -68.500  1.00 21.060          C  
ATOM    557  NH1 ARG A  33      28.479  11.340 -68.988  1.00 21.060          N  
ATOM    558  NH2 ARG A  33      27.146  10.478 -67.340  1.00 21.060          N  
ATOM    559  H   ARG A  33      25.819   8.096 -72.174  1.00 17.570          H  
ATOM    560  HA  ARG A  33      24.410   9.723 -70.134  1.00 18.240          H  
ATOM    561 1HB  ARG A  33      24.982  10.253 -73.058  1.00 25.270          H  
ATOM    562 2HB  ARG A  33      24.123  11.365 -72.010  1.00 25.270          H  
ATOM    563 1HG  ARG A  33      26.967  10.487 -71.431  1.00 25.270          H  
ATOM    564 2HG  ARG A  33      26.597  11.832 -72.506  1.00 25.270          H  
ATOM    565 1HD  ARG A  33      26.951  12.906 -70.496  1.00 25.270          H  
ATOM    566 2HD  ARG A  33      25.189  12.727 -70.541  1.00 25.270          H  
ATOM    567  HE  ARG A  33      25.258  11.295 -68.745  1.00 25.270          H  
ATOM    568 1HH1 ARG A  33      28.587  11.816 -69.870  1.00 25.270          H  
ATOM    569 2HH1 ARG A  33      29.299  11.044 -68.477  1.00 25.270          H  
ATOM    570 1HH2 ARG A  33      26.223  10.290 -66.967  1.00 25.270          H  
ATOM    571 2HH2 ARG A  33      27.965  10.182 -66.828  1.00 25.270          H  
ATOM    572  N   GLU A  34      22.061   9.817 -70.876  1.00 15.570          N  
ATOM    573  CA  GLU A  34      20.633   9.816 -71.164  1.00 16.080          C  
ATOM    574  C   GLU A  34      20.297  10.754 -72.320  1.00 15.920          C  
ATOM    575  O   GLU A  34      21.072  11.657 -72.652  1.00 16.600          O  
ATOM    576  CB  GLU A  34      19.800  10.196 -69.926  1.00 22.310          C  
ATOM    577  CG  GLU A  34      19.803  11.688 -69.523  1.00 22.310          C  
ATOM    578  CD  GLU A  34      20.982  12.080 -68.688  1.00 22.310          C  
ATOM    579  OE1 GLU A  34      21.973  11.385 -68.726  1.00 22.310          O  
ATOM    580  OE2 GLU A  34      20.879  13.055 -67.967  1.00 22.310          O  
ATOM    581  H   GLU A  34      22.378  10.393 -70.090  1.00 18.680          H  
ATOM    582  HA  GLU A  34      20.348   8.808 -71.464  1.00 19.300          H  
ATOM    583 1HB  GLU A  34      18.762   9.907 -70.088  1.00 26.770          H  
ATOM    584 2HB  GLU A  34      20.159   9.633 -69.069  1.00 26.770          H  
ATOM    585 1HG  GLU A  34      19.781  12.318 -70.411  1.00 26.770          H  
ATOM    586 2HG  GLU A  34      18.892  11.889 -68.966  1.00 26.770          H  
ATOM    587  N   ILE A  35      19.139  10.543 -72.929  1.00 15.120          N  
ATOM    588  CA  ILE A  35      18.665  11.449 -73.961  1.00 15.060          C  
ATOM    589  C   ILE A  35      17.914  12.592 -73.309  1.00 15.170          C  
ATOM    590  O   ILE A  35      16.917  12.379 -72.613  1.00 15.220          O  
ATOM    591  CB  ILE A  35      17.747  10.720 -74.961  1.00 21.110          C  
ATOM    592  CG1 ILE A  35      18.486   9.519 -75.592  1.00 21.110          C  
ATOM    593  CG2 ILE A  35      17.183  11.699 -76.050  1.00 21.110          C  
ATOM    594  CD1 ILE A  35      19.768   9.866 -76.350  1.00 21.110          C  
ATOM    595  H   ILE A  35      18.562   9.774 -72.626  1.00 18.140          H  
ATOM    596  HA  ILE A  35      19.517  11.880 -74.484  1.00 18.070          H  
ATOM    597  HB  ILE A  35      16.912  10.303 -74.413  1.00 25.330          H  
ATOM    598 1HG1 ILE A  35      18.742   8.804 -74.814  1.00 25.330          H  
ATOM    599 2HG1 ILE A  35      17.797   9.039 -76.274  1.00 25.330          H  
ATOM    600 1HG2 ILE A  35      16.514  11.156 -76.717  1.00 25.330          H  
ATOM    601 2HG2 ILE A  35      16.623  12.507 -75.577  1.00 25.330          H  
ATOM    602 3HG2 ILE A  35      17.990  12.136 -76.631  1.00 25.330          H  
ATOM    603 1HD1 ILE A  35      20.178   8.973 -76.773  1.00 25.330          H  
ATOM    604 2HD1 ILE A  35      19.568  10.559 -77.154  1.00 25.330          H  
ATOM    605 3HD1 ILE A  35      20.502  10.304 -75.679  1.00 25.330          H  
ATOM    606  N   LYS A  36      18.390  13.806 -73.551  1.00 15.380          N  
ATOM    607  CA  LYS A  36      17.803  14.993 -72.960  1.00 15.660          C  
ATOM    608  C   LYS A  36      16.577  15.363 -73.762  1.00 15.250          C  
ATOM    609  O   LYS A  36      16.625  15.353 -74.989  1.00 15.340          O  
ATOM    610  CB  LYS A  36      18.788  16.161 -73.013  1.00 21.810          C  
ATOM    611  CG  LYS A  36      20.154  15.954 -72.333  1.00 21.810          C  
ATOM    612  CD  LYS A  36      20.084  15.818 -70.822  1.00 21.810          C  
ATOM    613  CE  LYS A  36      21.504  15.817 -70.243  1.00 21.810          C  
ATOM    614  NZ  LYS A  36      21.530  15.680 -68.772  1.00 21.810          N  
ATOM    615  H   LYS A  36      19.205  13.886 -74.145  1.00 18.460          H  
ATOM    616  HA  LYS A  36      17.505  14.781 -71.933  1.00 18.790          H  
ATOM    617 1HB  LYS A  36      18.984  16.409 -74.043  1.00 26.170          H  
ATOM    618 2HB  LYS A  36      18.324  17.041 -72.561  1.00 26.170          H  
ATOM    619 1HG  LYS A  36      20.609  15.043 -72.730  1.00 26.170          H  
ATOM    620 2HG  LYS A  36      20.804  16.793 -72.581  1.00 26.170          H  
ATOM    621 1HD  LYS A  36      19.514  16.642 -70.392  1.00 26.170          H  
ATOM    622 2HD  LYS A  36      19.601  14.874 -70.556  1.00 26.170          H  
ATOM    623 1HE  LYS A  36      22.068  14.991 -70.681  1.00 26.170          H  
ATOM    624 2HE  LYS A  36      21.986  16.756 -70.512  1.00 26.170          H  
ATOM    625 1HZ  LYS A  36      22.483  15.691 -68.450  1.00 26.170          H  
ATOM    626 2HZ  LYS A  36      21.024  16.435 -68.343  1.00 26.170          H  
ATOM    627 3HZ  LYS A  36      21.107  14.785 -68.493  1.00 26.170          H  
ATOM    628  N   SER A  37      15.506  15.749 -73.086  1.00 14.930          N  
ATOM    629  CA  SER A  37      14.263  16.151 -73.733  1.00 14.640          C  
ATOM    630  C   SER A  37      14.499  17.184 -74.818  1.00 14.120          C  
ATOM    631  O   SER A  37      14.283  16.930 -76.011  1.00 13.480          O  
ATOM    632  CB  SER A  37      13.385  16.755 -72.685  1.00 20.610          C  
ATOM    633  OG  SER A  37      13.961  17.956 -72.213  1.00 20.610          O  
ATOM    634  H   SER A  37      15.541  15.752 -72.078  1.00 17.920          H  
ATOM    635  HA  SER A  37      13.783  15.290 -74.176  1.00 17.570          H  
ATOM    636 1HB  SER A  37      12.406  16.917 -73.084  1.00 24.730          H  
ATOM    637 2HB  SER A  37      13.284  16.059 -71.857  1.00 24.730          H  
ATOM    638  HG  SER A  37      13.367  18.279 -71.513  1.00 24.730          H  
ATOM    639  N   SER A  38      15.118  18.272 -74.402  1.00 14.540          N  
ATOM    640  CA  SER A  38      15.435  19.425 -75.232  1.00 14.330          C  
ATOM    641  C   SER A  38      16.387  19.148 -76.403  1.00 14.090          C  
ATOM    642  O   SER A  38      16.536  19.999 -77.282  1.00 13.690          O  
ATOM    643  CB  SER A  38      16.011  20.527 -74.360  1.00 20.150          C  
ATOM    644  OG  SER A  38      17.246  20.149 -73.807  1.00 20.150          O  
ATOM    645  H   SER A  38      15.286  18.339 -73.400  1.00 17.450          H  
ATOM    646  HA  SER A  38      14.495  19.791 -75.653  1.00 17.200          H  
ATOM    647 1HB  SER A  38      16.138  21.428 -74.959  1.00 24.180          H  
ATOM    648 2HB  SER A  38      15.307  20.761 -73.563  1.00 24.180          H  
ATOM    649  HG  SER A  38      17.585  20.930 -73.360  1.00 24.180          H  
ATOM    650  N   SER A  39      17.070  17.994 -76.428  1.00 14.480          N  
ATOM    651  CA  SER A  39      17.979  17.703 -77.534  1.00 14.490          C  
ATOM    652  C   SER A  39      17.213  17.270 -78.780  1.00 13.630          C  
ATOM    653  O   SER A  39      17.770  17.230 -79.882  1.00 13.590          O  
ATOM    654  CB  SER A  39      18.962  16.604 -77.161  1.00 20.280          C  
ATOM    655  OG  SER A  39      18.325  15.350 -77.042  1.00 20.280          O  
ATOM    656  H   SER A  39      16.911  17.284 -75.716  1.00 17.380          H  
ATOM    657  HA  SER A  39      18.537  18.609 -77.769  1.00 17.390          H  
ATOM    658 1HB  SER A  39      19.731  16.546 -77.927  1.00 24.340          H  
ATOM    659 2HB  SER A  39      19.451  16.858 -76.231  1.00 24.340          H  
ATOM    660  HG  SER A  39      17.799  15.376 -76.222  1.00 24.340          H  
ATOM    661  N   VAL A  40      15.939  16.914 -78.595  1.00 13.080          N  
ATOM    662  CA  VAL A  40      15.078  16.449 -79.669  1.00 12.330          C  
ATOM    663  C   VAL A  40      13.733  17.181 -79.831  1.00 11.410          C  
ATOM    664  O   VAL A  40      13.268  17.369 -80.955  1.00 10.930          O  
ATOM    665  CB  VAL A  40      14.869  14.914 -79.560  1.00 17.560          C  
ATOM    666  CG1 VAL A  40      16.162  14.165 -79.826  1.00 17.560          C  
ATOM    667  CG2 VAL A  40      14.451  14.509 -78.143  1.00 17.560          C  
ATOM    668  H   VAL A  40      15.544  16.999 -77.657  1.00 15.700          H  
ATOM    669  HA  VAL A  40      15.624  16.606 -80.599  1.00 14.800          H  
ATOM    670  HB  VAL A  40      14.131  14.631 -80.263  1.00 21.070          H  
ATOM    671 1HG1 VAL A  40      15.986  13.091 -79.750  1.00 21.070          H  
ATOM    672 2HG1 VAL A  40      16.519  14.405 -80.827  1.00 21.070          H  
ATOM    673 3HG1 VAL A  40      16.913  14.455 -79.096  1.00 21.070          H  
ATOM    674 1HG2 VAL A  40      14.316  13.431 -78.115  1.00 21.070          H  
ATOM    675 2HG2 VAL A  40      15.233  14.790 -77.430  1.00 21.070          H  
ATOM    676 3HG2 VAL A  40      13.545  14.984 -77.851  1.00 21.070          H  
ATOM    677  N   ILE A  41      13.102  17.591 -78.729  1.00 11.350          N  
ATOM    678  CA  ILE A  41      11.747  18.145 -78.798  1.00 10.680          C  
ATOM    679  C   ILE A  41      11.573  19.553 -78.208  1.00 10.620          C  
ATOM    680  O   ILE A  41      12.504  20.152 -77.680  1.00 10.340          O  
ATOM    681  CB  ILE A  41      10.750  17.171 -78.144  1.00 15.220          C  
ATOM    682  CG1 ILE A  41      11.126  16.990 -76.657  1.00 15.220          C  
ATOM    683  CG2 ILE A  41      10.777  15.841 -78.950  1.00 15.220          C  
ATOM    684  CD1 ILE A  41      10.121  16.303 -75.799  1.00 15.220          C  
ATOM    685  H   ILE A  41      13.543  17.462 -77.816  1.00 13.620          H  
ATOM    686  HA  ILE A  41      11.475  18.212 -79.849  1.00 12.820          H  
ATOM    687  HB  ILE A  41       9.747  17.580 -78.166  1.00 18.260          H  
ATOM    688 1HG1 ILE A  41      12.027  16.410 -76.604  1.00 18.260          H  
ATOM    689 2HG1 ILE A  41      11.316  17.971 -76.234  1.00 18.260          H  
ATOM    690 1HG2 ILE A  41      10.115  15.140 -78.537  1.00 18.260          H  
ATOM    691 2HG2 ILE A  41      10.489  16.050 -79.978  1.00 18.260          H  
ATOM    692 3HG2 ILE A  41      11.748  15.415 -78.951  1.00 18.260          H  
ATOM    693 1HD1 ILE A  41      10.519  16.257 -74.798  1.00 18.260          H  
ATOM    694 2HD1 ILE A  41       9.192  16.875 -75.798  1.00 18.260          H  
ATOM    695 3HD1 ILE A  41       9.933  15.314 -76.156  1.00 18.260          H  
ATOM    696  N   ASN A  42      10.351  20.076 -78.346  1.00 11.000          N  
ATOM    697  CA  ASN A  42       9.932  21.404 -77.878  1.00 11.000          C  
ATOM    698  C   ASN A  42      10.299  21.620 -76.409  1.00 10.570          C  
ATOM    699  O   ASN A  42      10.114  20.723 -75.594  1.00 10.560          O  
ATOM    700  CB  ASN A  42       8.432  21.552 -78.093  1.00 15.400          C  
ATOM    701  CG  ASN A  42       7.908  22.942 -77.884  1.00 15.400          C  
ATOM    702  OD1 ASN A  42       8.047  23.556 -76.817  1.00 15.400          O  
ATOM    703  ND2 ASN A  42       7.278  23.466 -78.917  1.00 15.400          N  
ATOM    704  H   ASN A  42       9.657  19.511 -78.810  1.00 13.200          H  
ATOM    705  HA  ASN A  42      10.457  22.166 -78.458  1.00 13.200          H  
ATOM    706 1HB  ASN A  42       8.190  21.248 -79.111  1.00 18.480          H  
ATOM    707 2HB  ASN A  42       7.906  20.875 -77.426  1.00 18.480          H  
ATOM    708 1HD2 ASN A  42       6.900  24.394 -78.866  1.00 18.480          H  
ATOM    709 2HD2 ASN A  42       7.177  22.942 -79.765  1.00 18.480          H  
ATOM    710  N   GLU A  43      10.867  22.800 -76.102  1.00 10.410          N  
ATOM    711  CA  GLU A  43      11.347  23.180 -74.767  1.00 10.260          C  
ATOM    712  C   GLU A  43      10.299  23.579 -73.719  1.00  9.430          C  
ATOM    713  O   GLU A  43      10.643  23.785 -72.546  1.00  9.150          O  
ATOM    714  CB  GLU A  43      12.353  24.341 -74.879  1.00 14.420          C  
ATOM    715  CG  GLU A  43      11.756  25.736 -75.249  1.00 14.420          C  
ATOM    716  CD  GLU A  43      11.586  25.961 -76.726  1.00 14.420          C  
ATOM    717  OE1 GLU A  43      11.602  24.995 -77.455  1.00 14.420          O  
ATOM    718  OE2 GLU A  43      11.447  27.090 -77.127  1.00 14.420          O  
ATOM    719  H   GLU A  43      10.995  23.488 -76.850  1.00 12.490          H  
ATOM    720  HA  GLU A  43      11.887  22.326 -74.380  1.00 12.310          H  
ATOM    721 1HB  GLU A  43      12.871  24.455 -73.928  1.00 17.310          H  
ATOM    722 2HB  GLU A  43      13.104  24.093 -75.628  1.00 17.310          H  
ATOM    723 1HG  GLU A  43      10.789  25.874 -74.765  1.00 17.310          H  
ATOM    724 2HG  GLU A  43      12.424  26.498 -74.858  1.00 17.310          H  
ATOM    725  N   LEU A  44       9.038  23.736 -74.102  1.00  9.260          N  
ATOM    726  CA  LEU A  44       8.040  24.223 -73.145  1.00  8.670          C  
ATOM    727  C   LEU A  44       7.585  23.190 -72.135  1.00  8.260          C  
ATOM    728  O   LEU A  44       6.418  22.810 -72.096  1.00  8.200          O  
ATOM    729  CB  LEU A  44       6.793  24.740 -73.872  1.00 12.370          C  
ATOM    730  CG  LEU A  44       6.963  25.941 -74.826  1.00 12.370          C  
ATOM    731  CD1 LEU A  44       5.629  26.181 -75.520  1.00 12.370          C  
ATOM    732  CD2 LEU A  44       7.403  27.185 -74.052  1.00 12.370          C  
ATOM    733  H   LEU A  44       8.783  23.538 -75.072  1.00 11.110          H  
ATOM    734  HA  LEU A  44       8.491  25.036 -72.582  1.00 10.400          H  
ATOM    735 1HB  LEU A  44       6.388  23.926 -74.460  1.00 14.850          H  
ATOM    736 2HB  LEU A  44       6.052  25.019 -73.122  1.00 14.850          H  
ATOM    737  HG  LEU A  44       7.709  25.715 -75.582  1.00 14.850          H  
ATOM    738 1HD1 LEU A  44       5.724  27.018 -76.210  1.00 14.850          H  
ATOM    739 2HD1 LEU A  44       5.349  25.286 -76.073  1.00 14.850          H  
ATOM    740 3HD1 LEU A  44       4.864  26.407 -74.777  1.00 14.850          H  
ATOM    741 1HD2 LEU A  44       7.503  28.020 -74.747  1.00 14.850          H  
ATOM    742 2HD2 LEU A  44       6.656  27.431 -73.296  1.00 14.850          H  
ATOM    743 3HD2 LEU A  44       8.360  27.013 -73.574  1.00 14.850          H  
ATOM    744  N   PHE A  45       8.456  22.886 -71.186  1.00  8.230          N  
ATOM    745  CA  PHE A  45       8.153  21.853 -70.209  1.00  8.050          C  
ATOM    746  C   PHE A  45       7.493  22.219 -68.847  1.00  7.920          C  
ATOM    747  O   PHE A  45       7.514  21.354 -67.976  1.00  7.550          O  
ATOM    748  CB  PHE A  45       9.426  21.071 -69.897  1.00 11.340          C  
ATOM    749  CG  PHE A  45       9.974  20.376 -71.067  1.00 11.340          C  
ATOM    750  CD1 PHE A  45      11.170  20.793 -71.612  1.00 11.340          C  
ATOM    751  CD2 PHE A  45       9.307  19.331 -71.657  1.00 11.340          C  
ATOM    752  CE1 PHE A  45      11.675  20.175 -72.709  1.00 11.340          C  
ATOM    753  CE2 PHE A  45       9.817  18.728 -72.759  1.00 11.340          C  
ATOM    754  CZ  PHE A  45      10.998  19.158 -73.279  1.00 11.340          C  
ATOM    755  H   PHE A  45       9.391  23.288 -71.288  1.00  9.880          H  
ATOM    756  HA  PHE A  45       7.466  21.166 -70.703  1.00  9.660          H  
ATOM    757 1HB  PHE A  45      10.182  21.737 -69.536  1.00 13.610          H  
ATOM    758 2HB  PHE A  45       9.235  20.332 -69.122  1.00 13.610          H  
ATOM    759  HD1 PHE A  45      11.714  21.629 -71.161  1.00 13.610          H  
ATOM    760  HD2 PHE A  45       8.370  18.997 -71.252  1.00 13.610          H  
ATOM    761  HE1 PHE A  45      12.617  20.502 -73.142  1.00 13.610          H  
ATOM    762  HE2 PHE A  45       9.287  17.922 -73.231  1.00 13.610          H  
ATOM    763  HZ  PHE A  45      11.400  18.690 -74.163  1.00 13.610          H  
ATOM    764  N   PRO A  46       7.016  23.460 -68.545  1.00  8.500          N  
ATOM    765  CA  PRO A  46       6.225  23.745 -67.359  1.00  8.720          C  
ATOM    766  C   PRO A  46       4.976  22.911 -67.554  1.00  8.110          C  
ATOM    767  O   PRO A  46       4.625  22.635 -68.700  1.00  8.320          O  
ATOM    768  CB  PRO A  46       5.933  25.247 -67.453  1.00 13.080          C  
ATOM    769  CG  PRO A  46       7.016  25.798 -68.349  1.00 13.080          C  
ATOM    770  CD  PRO A  46       7.327  24.688 -69.327  1.00 13.080          C  
ATOM    771  HA  PRO A  46       6.766  23.460 -66.446  1.00 10.460          H  
ATOM    772 1HB  PRO A  46       4.918  25.400 -67.858  1.00 15.700          H  
ATOM    773 2HB  PRO A  46       5.947  25.688 -66.448  1.00 15.700          H  
ATOM    774 1HG  PRO A  46       6.646  26.700 -68.860  1.00 15.700          H  
ATOM    775 2HG  PRO A  46       7.888  26.113 -67.769  1.00 15.700          H  
ATOM    776 1HD  PRO A  46       6.661  24.783 -70.189  1.00 15.700          H  
ATOM    777 2HD  PRO A  46       8.391  24.773 -69.568  1.00 15.700          H  
ATOM    778  N   ASN A  47       4.259  22.519 -66.512  1.00  7.610          N  
ATOM    779  CA  ASN A  47       3.086  21.708 -66.823  1.00  7.230          C  
ATOM    780  C   ASN A  47       2.136  22.440 -67.798  1.00  6.680          C  
ATOM    781  O   ASN A  47       1.397  23.364 -67.448  1.00  7.000          O  
ATOM    782  CB  ASN A  47       2.381  21.256 -65.557  1.00 10.270          C  
ATOM    783  CG  ASN A  47       1.296  20.240 -65.828  1.00 10.270          C  
ATOM    784  OD1 ASN A  47       0.900  20.018 -66.978  1.00 10.270          O  
ATOM    785  ND2 ASN A  47       0.816  19.609 -64.782  1.00 10.270          N  
ATOM    786  H   ASN A  47       4.532  22.715 -65.548  1.00  9.130          H  
ATOM    787  HA  ASN A  47       3.422  20.820 -67.337  1.00  8.680          H  
ATOM    788 1HB  ASN A  47       3.112  20.811 -64.878  1.00 12.330          H  
ATOM    789 2HB  ASN A  47       1.947  22.117 -65.054  1.00 12.330          H  
ATOM    790 1HD2 ASN A  47       0.097  18.921 -64.896  1.00 12.330          H  
ATOM    791 2HD2 ASN A  47       1.168  19.816 -63.868  1.00 12.330          H  
ATOM    792  N   PHE A  48       2.201  21.948 -69.027  1.00  6.140          N  
ATOM    793  CA  PHE A  48       1.543  22.344 -70.264  1.00  5.940          C  
ATOM    794  C   PHE A  48       1.525  21.133 -71.216  1.00  5.610          C  
ATOM    795  O   PHE A  48       2.052  20.066 -70.877  1.00  5.470          O  
ATOM    796  CB  PHE A  48       2.297  23.558 -70.852  1.00  8.400          C  
ATOM    797  CG  PHE A  48       1.969  23.951 -72.275  1.00  8.400          C  
ATOM    798  CD1 PHE A  48       0.741  24.506 -72.633  1.00  8.400          C  
ATOM    799  CD2 PHE A  48       2.943  23.771 -73.271  1.00  8.400          C  
ATOM    800  CE1 PHE A  48       0.492  24.844 -73.946  1.00  8.400          C  
ATOM    801  CE2 PHE A  48       2.685  24.115 -74.571  1.00  8.400          C  
ATOM    802  CZ  PHE A  48       1.463  24.648 -74.910  1.00  8.400          C  
ATOM    803  H   PHE A  48       2.895  21.227 -69.106  1.00  7.370          H  
ATOM    804  HA  PHE A  48       0.515  22.635 -70.039  1.00  7.130          H  
ATOM    805 1HB  PHE A  48       2.117  24.424 -70.214  1.00 10.080          H  
ATOM    806 2HB  PHE A  48       3.374  23.360 -70.802  1.00 10.080          H  
ATOM    807  HD1 PHE A  48      -0.026  24.665 -71.870  1.00 10.080          H  
ATOM    808  HD2 PHE A  48       3.921  23.354 -72.991  1.00 10.080          H  
ATOM    809  HE1 PHE A  48      -0.474  25.269 -74.226  1.00 10.080          H  
ATOM    810  HE2 PHE A  48       3.446  23.974 -75.336  1.00 10.080          H  
ATOM    811  HZ  PHE A  48       1.260  24.924 -75.943  1.00 10.080          H  
ATOM    812  N   TRP A  49       0.954  21.280 -72.413  1.00  5.620          N  
ATOM    813  CA  TRP A  49       0.912  20.186 -73.380  1.00  5.530          C  
ATOM    814  C   TRP A  49       2.268  19.522 -73.598  1.00  5.340          C  
ATOM    815  O   TRP A  49       2.370  18.313 -73.485  1.00  5.280          O  
ATOM    816  CB  TRP A  49       0.448  20.721 -74.729  1.00  7.780          C  
ATOM    817  CG  TRP A  49      -0.977  21.125 -74.786  1.00  7.780          C  
ATOM    818  CD1 TRP A  49      -2.013  20.664 -74.031  1.00  7.780          C  
ATOM    819  CD2 TRP A  49      -1.535  22.117 -75.662  1.00  7.780          C  
ATOM    820  NE1 TRP A  49      -3.170  21.291 -74.394  1.00  7.780          N  
ATOM    821  CE2 TRP A  49      -2.895  22.184 -75.390  1.00  7.780          C  
ATOM    822  CE3 TRP A  49      -0.998  22.940 -76.641  1.00  7.780          C  
ATOM    823  CZ2 TRP A  49      -3.731  23.043 -76.070  1.00  7.780          C  
ATOM    824  CZ3 TRP A  49      -1.824  23.799 -77.322  1.00  7.780          C  
ATOM    825  CH2 TRP A  49      -3.158  23.852 -77.047  1.00  7.780          C  
ATOM    826  H   TRP A  49       0.492  22.154 -72.648  1.00  6.740          H  
ATOM    827  HA  TRP A  49       0.224  19.427 -73.018  1.00  6.640          H  
ATOM    828 1HB  TRP A  49       1.047  21.583 -74.992  1.00  9.330          H  
ATOM    829 2HB  TRP A  49       0.614  19.963 -75.492  1.00  9.330          H  
ATOM    830  HD1 TRP A  49      -1.944  19.905 -73.259  1.00  9.330          H  
ATOM    831  HE1 TRP A  49      -4.080  21.128 -73.990  1.00  9.330          H  
ATOM    832  HE3 TRP A  49       0.053  22.906 -76.858  1.00  9.330          H  
ATOM    833  HZ2 TRP A  49      -4.798  23.099 -75.860  1.00  9.330          H  
ATOM    834  HZ3 TRP A  49      -1.387  24.437 -78.089  1.00  9.330          H  
ATOM    835  HH2 TRP A  49      -3.788  24.542 -77.605  1.00  9.330          H  
ATOM    836  N   VAL A  50       3.329  20.290 -73.831  1.00  5.390          N  
ATOM    837  CA  VAL A  50       4.653  19.725 -74.119  1.00  5.380          C  
ATOM    838  C   VAL A  50       5.194  18.837 -72.978  1.00  5.260          C  
ATOM    839  O   VAL A  50       5.768  17.772 -73.238  1.00  5.190          O  
ATOM    840  CB  VAL A  50       5.593  20.874 -74.506  1.00  7.540          C  
ATOM    841  CG1 VAL A  50       7.046  20.439 -74.571  1.00  7.540          C  
ATOM    842  CG2 VAL A  50       5.151  21.404 -75.879  1.00  7.540          C  
ATOM    843  H   VAL A  50       3.208  21.290 -73.861  1.00  6.470          H  
ATOM    844  HA  VAL A  50       4.554  19.112 -75.006  1.00  6.460          H  
ATOM    845  HB  VAL A  50       5.495  21.638 -73.799  1.00  9.040          H  
ATOM    846 1HG1 VAL A  50       7.664  21.287 -74.849  1.00  9.040          H  
ATOM    847 2HG1 VAL A  50       7.363  20.083 -73.607  1.00  9.040          H  
ATOM    848 3HG1 VAL A  50       7.174  19.647 -75.307  1.00  9.040          H  
ATOM    849 1HG2 VAL A  50       5.775  22.242 -76.161  1.00  9.040          H  
ATOM    850 2HG2 VAL A  50       5.243  20.611 -76.622  1.00  9.040          H  
ATOM    851 3HG2 VAL A  50       4.119  21.726 -75.834  1.00  9.040          H  
ATOM    852  N   PHE A  51       5.021  19.271 -71.733  1.00  5.360          N  
ATOM    853  CA  PHE A  51       5.380  18.492 -70.542  1.00  5.450          C  
ATOM    854  C   PHE A  51       4.685  17.135 -70.604  1.00  5.280          C  
ATOM    855  O   PHE A  51       5.330  16.082 -70.475  1.00  5.300          O  
ATOM    856  CB  PHE A  51       4.929  19.261 -69.300  1.00  7.590          C  
ATOM    857  CG  PHE A  51       5.008  18.613 -67.945  1.00  7.590          C  
ATOM    858  CD1 PHE A  51       6.170  18.569 -67.200  1.00  7.590          C  
ATOM    859  CD2 PHE A  51       3.847  18.093 -67.388  1.00  7.590          C  
ATOM    860  CE1 PHE A  51       6.160  18.018 -65.930  1.00  7.590          C  
ATOM    861  CE2 PHE A  51       3.837  17.548 -66.140  1.00  7.590          C  
ATOM    862  CZ  PHE A  51       4.987  17.511 -65.405  1.00  7.590          C  
ATOM    863  H   PHE A  51       4.600  20.184 -71.622  1.00  6.430          H  
ATOM    864  HA  PHE A  51       6.452  18.339 -70.515  1.00  6.540          H  
ATOM    865 1HB  PHE A  51       5.487  20.186 -69.249  1.00  9.110          H  
ATOM    866 2HB  PHE A  51       3.910  19.540 -69.445  1.00  9.110          H  
ATOM    867  HD1 PHE A  51       7.092  18.986 -67.610  1.00  9.110          H  
ATOM    868  HD2 PHE A  51       2.923  18.135 -67.959  1.00  9.110          H  
ATOM    869  HE1 PHE A  51       7.076  17.994 -65.342  1.00  9.110          H  
ATOM    870  HE2 PHE A  51       2.910  17.150 -65.725  1.00  9.110          H  
ATOM    871  HZ  PHE A  51       4.969  17.084 -64.410  1.00  9.110          H  
ATOM    872  N   ILE A  52       3.368  17.163 -70.835  1.00  5.240          N  
ATOM    873  CA  ILE A  52       2.604  15.934 -70.933  1.00  5.290          C  
ATOM    874  C   ILE A  52       2.999  15.096 -72.145  1.00  5.210          C  
ATOM    875  O   ILE A  52       3.088  13.882 -72.006  1.00  5.300          O  
ATOM    876  CB  ILE A  52       1.079  16.173 -70.918  1.00  7.390          C  
ATOM    877  CG1 ILE A  52       0.622  16.816 -69.538  1.00  7.390          C  
ATOM    878  CG2 ILE A  52       0.329  14.836 -71.157  1.00  7.390          C  
ATOM    879  CD1 ILE A  52       0.891  15.974 -68.251  1.00  7.390          C  
ATOM    880  H   ILE A  52       2.900  18.074 -70.927  1.00  6.290          H  
ATOM    881  HA  ILE A  52       2.843  15.331 -70.066  1.00  6.350          H  
ATOM    882  HB  ILE A  52       0.817  16.882 -71.709  1.00  8.860          H  
ATOM    883 1HG1 ILE A  52       1.130  17.774 -69.431  1.00  8.860          H  
ATOM    884 2HG1 ILE A  52      -0.450  17.003 -69.591  1.00  8.860          H  
ATOM    885 1HG2 ILE A  52      -0.727  15.036 -71.142  1.00  8.860          H  
ATOM    886 2HG2 ILE A  52       0.597  14.402 -72.115  1.00  8.860          H  
ATOM    887 3HG2 ILE A  52       0.574  14.131 -70.379  1.00  8.860          H  
ATOM    888 1HD1 ILE A  52       0.528  16.536 -67.389  1.00  8.860          H  
ATOM    889 2HD1 ILE A  52       0.361  15.021 -68.301  1.00  8.860          H  
ATOM    890 3HD1 ILE A  52       1.949  15.789 -68.123  1.00  8.860          H  
ATOM    891  N   THR A  53       3.219  15.695 -73.329  1.00  5.200          N  
ATOM    892  CA  THR A  53       3.572  14.905 -74.512  1.00  5.330          C  
ATOM    893  C   THR A  53       4.876  14.182 -74.297  1.00  5.250          C  
ATOM    894  O   THR A  53       5.032  13.031 -74.706  1.00  5.380          O  
ATOM    895  CB  THR A  53       3.751  15.777 -75.775  1.00  7.410          C  
ATOM    896  OG1 THR A  53       4.736  16.771 -75.539  1.00  7.410          O  
ATOM    897  CG2 THR A  53       2.494  16.425 -76.149  1.00  7.410          C  
ATOM    898  H   THR A  53       3.119  16.705 -73.406  1.00  6.240          H  
ATOM    899  HA  THR A  53       2.784  14.178 -74.687  1.00  6.400          H  
ATOM    900  HB  THR A  53       4.085  15.166 -76.597  1.00  8.890          H  
ATOM    901  HG1 THR A  53       5.584  16.372 -75.338  1.00  8.890          H  
ATOM    902 1HG2 THR A  53       2.673  17.020 -76.988  1.00  8.890          H  
ATOM    903 2HG2 THR A  53       1.771  15.669 -76.373  1.00  8.890          H  
ATOM    904 3HG2 THR A  53       2.135  17.037 -75.372  1.00  8.890          H  
ATOM    905  N   HIS A  54       5.804  14.839 -73.615  1.00  5.190          N  
ATOM    906  CA  HIS A  54       7.086  14.251 -73.316  1.00  5.300          C  
ATOM    907  C   HIS A  54       6.948  13.037 -72.418  1.00  5.280          C  
ATOM    908  O   HIS A  54       7.459  11.952 -72.739  1.00  5.390          O  
ATOM    909  CB  HIS A  54       7.987  15.302 -72.688  1.00  7.380          C  
ATOM    910  CG  HIS A  54       9.291  14.802 -72.233  1.00  7.380          C  
ATOM    911  ND1 HIS A  54      10.210  14.265 -73.088  1.00  7.380          N  
ATOM    912  CD2 HIS A  54       9.856  14.795 -71.009  1.00  7.380          C  
ATOM    913  CE1 HIS A  54      11.285  13.946 -72.412  1.00  7.380          C  
ATOM    914  NE2 HIS A  54      11.101  14.263 -71.150  1.00  7.380          N  
ATOM    915  H   HIS A  54       5.616  15.814 -73.349  1.00  6.230          H  
ATOM    916  HA  HIS A  54       7.549  13.930 -74.234  1.00  6.360          H  
ATOM    917 1HB  HIS A  54       8.145  16.084 -73.413  1.00  8.850          H  
ATOM    918 2HB  HIS A  54       7.477  15.756 -71.840  1.00  8.850          H  
ATOM    919  HD1 HIS A  54       9.922  13.751 -73.901  1.00  8.850          H  
ATOM    920  HD2 HIS A  54       9.508  15.127 -70.029  1.00  8.850          H  
ATOM    921  HE1 HIS A  54      12.131  13.505 -72.898  1.00  8.850          H  
ATOM    922  N   LEU A  55       6.241  13.209 -71.302  1.00  5.260          N  
ATOM    923  CA  LEU A  55       6.064  12.115 -70.373  1.00  5.430          C  
ATOM    924  C   LEU A  55       5.244  10.998 -71.004  1.00  5.500          C  
ATOM    925  O   LEU A  55       5.645   9.835 -70.974  1.00  5.700          O  
ATOM    926  CB  LEU A  55       5.338  12.647 -69.131  1.00  7.530          C  
ATOM    927  CG  LEU A  55       6.134  13.644 -68.241  1.00  7.530          C  
ATOM    928  CD1 LEU A  55       5.186  14.257 -67.227  1.00  7.530          C  
ATOM    929  CD2 LEU A  55       7.289  12.931 -67.526  1.00  7.530          C  
ATOM    930  H   LEU A  55       5.837  14.132 -71.098  1.00  6.310          H  
ATOM    931  HA  LEU A  55       7.038  11.716 -70.114  1.00  6.520          H  
ATOM    932 1HB  LEU A  55       4.438  13.168 -69.470  1.00  9.040          H  
ATOM    933 2HB  LEU A  55       5.031  11.807 -68.517  1.00  9.040          H  
ATOM    934  HG  LEU A  55       6.532  14.449 -68.860  1.00  9.040          H  
ATOM    935 1HD1 LEU A  55       5.730  14.967 -66.616  1.00  9.040          H  
ATOM    936 2HD1 LEU A  55       4.382  14.777 -67.751  1.00  9.040          H  
ATOM    937 3HD1 LEU A  55       4.766  13.482 -66.592  1.00  9.040          H  
ATOM    938 1HD2 LEU A  55       7.811  13.654 -66.910  1.00  9.040          H  
ATOM    939 2HD2 LEU A  55       6.895  12.134 -66.896  1.00  9.040          H  
ATOM    940 3HD2 LEU A  55       7.977  12.514 -68.247  1.00  9.040          H  
ATOM    941  N   LEU A  56       4.181  11.364 -71.713  1.00  5.490          N  
ATOM    942  CA  LEU A  56       3.301  10.413 -72.355  1.00  5.800          C  
ATOM    943  C   LEU A  56       4.068   9.571 -73.361  1.00  5.890          C  
ATOM    944  O   LEU A  56       3.903   8.354 -73.369  1.00  6.190          O  
ATOM    945  CB  LEU A  56       2.142  11.170 -73.033  1.00  8.000          C  
ATOM    946  CG  LEU A  56       1.065  10.365 -73.823  1.00  8.000          C  
ATOM    947  CD1 LEU A  56       0.314   9.396 -72.907  1.00  8.000          C  
ATOM    948  CD2 LEU A  56       0.079  11.351 -74.435  1.00  8.000          C  
ATOM    949  H   LEU A  56       3.920  12.343 -71.749  1.00  6.590          H  
ATOM    950  HA  LEU A  56       2.897   9.758 -71.586  1.00  6.960          H  
ATOM    951 1HB  LEU A  56       1.624  11.743 -72.267  1.00  9.600          H  
ATOM    952 2HB  LEU A  56       2.582  11.879 -73.728  1.00  9.600          H  
ATOM    953  HG  LEU A  56       1.548   9.791 -74.603  1.00  9.600          H  
ATOM    954 1HD1 LEU A  56      -0.434   8.861 -73.492  1.00  9.600          H  
ATOM    955 2HD1 LEU A  56       1.002   8.678 -72.466  1.00  9.600          H  
ATOM    956 3HD1 LEU A  56      -0.184   9.951 -72.116  1.00  9.600          H  
ATOM    957 1HD2 LEU A  56      -0.678  10.808 -74.999  1.00  9.600          H  
ATOM    958 2HD2 LEU A  56      -0.393  11.911 -73.634  1.00  9.600          H  
ATOM    959 3HD2 LEU A  56       0.585  12.035 -75.088  1.00  9.600          H  
ATOM    960  N   ALA A  57       4.903  10.193 -74.210  1.00  5.730          N  
ATOM    961  CA  ALA A  57       5.665   9.443 -75.199  1.00  5.950          C  
ATOM    962  C   ALA A  57       6.565   8.440 -74.538  1.00  5.960          C  
ATOM    963  O   ALA A  57       6.663   7.294 -74.992  1.00  6.280          O  
ATOM    964  CB  ALA A  57       6.501  10.374 -75.995  1.00  8.240          C  
ATOM    965  H   ALA A  57       4.992  11.211 -74.192  1.00  6.880          H  
ATOM    966  HA  ALA A  57       4.972   8.924 -75.850  1.00  7.140          H  
ATOM    967 1HB  ALA A  57       7.055   9.829 -76.739  1.00  9.890          H  
ATOM    968 2HB  ALA A  57       5.851  11.079 -76.453  1.00  9.890          H  
ATOM    969 3HB  ALA A  57       7.183  10.888 -75.325  1.00  9.890          H  
ATOM    970  N   PHE A  58       7.201   8.861 -73.443  1.00  5.740          N  
ATOM    971  CA  PHE A  58       8.060   7.980 -72.688  1.00  5.910          C  
ATOM    972  C   PHE A  58       7.276   6.785 -72.231  1.00  6.150          C  
ATOM    973  O   PHE A  58       7.708   5.653 -72.387  1.00  6.460          O  
ATOM    974  CB  PHE A  58       8.701   8.689 -71.519  1.00  8.210          C  
ATOM    975  CG  PHE A  58       9.481   7.805 -70.655  1.00  8.210          C  
ATOM    976  CD1 PHE A  58      10.707   7.311 -71.055  1.00  8.210          C  
ATOM    977  CD2 PHE A  58       9.008   7.494 -69.409  1.00  8.210          C  
ATOM    978  CE1 PHE A  58      11.433   6.527 -70.211  1.00  8.210          C  
ATOM    979  CE2 PHE A  58       9.734   6.725 -68.562  1.00  8.210          C  
ATOM    980  CZ  PHE A  58      10.944   6.247 -68.955  1.00  8.210          C  
ATOM    981  H   PHE A  58       7.118   9.845 -73.154  1.00  6.890          H  
ATOM    982  HA  PHE A  58       8.855   7.632 -73.332  1.00  7.090          H  
ATOM    983 1HB  PHE A  58       9.350   9.480 -71.886  1.00  9.850          H  
ATOM    984 2HB  PHE A  58       7.942   9.157 -70.913  1.00  9.850          H  
ATOM    985  HD1 PHE A  58      11.093   7.559 -72.043  1.00  9.850          H  
ATOM    986  HD2 PHE A  58       8.047   7.888 -69.102  1.00  9.850          H  
ATOM    987  HE1 PHE A  58      12.402   6.145 -70.524  1.00  9.850          H  
ATOM    988  HE2 PHE A  58       9.358   6.495 -67.576  1.00  9.850          H  
ATOM    989  HZ  PHE A  58      11.523   5.652 -68.270  1.00  9.850          H  
ATOM    990  N   PHE A  59       6.115   7.003 -71.643  1.00  6.170          N  
ATOM    991  CA  PHE A  59       5.380   5.851 -71.173  1.00  6.580          C  
ATOM    992  C   PHE A  59       4.847   4.998 -72.343  1.00  7.010          C  
ATOM    993  O   PHE A  59       4.838   3.777 -72.251  1.00  7.340          O  
ATOM    994  CB  PHE A  59       4.315   6.295 -70.180  1.00  9.050          C  
ATOM    995  CG  PHE A  59       5.012   6.821 -68.937  1.00  9.050          C  
ATOM    996  CD1 PHE A  59       4.993   8.171 -68.622  1.00  9.050          C  
ATOM    997  CD2 PHE A  59       5.751   5.975 -68.131  1.00  9.050          C  
ATOM    998  CE1 PHE A  59       5.697   8.662 -67.538  1.00  9.050          C  
ATOM    999  CE2 PHE A  59       6.454   6.449 -67.057  1.00  9.050          C  
ATOM   1000  CZ  PHE A  59       6.433   7.802 -66.759  1.00  9.050          C  
ATOM   1001  H   PHE A  59       5.792   7.965 -71.485  1.00  7.400          H  
ATOM   1002  HA  PHE A  59       6.079   5.227 -70.628  1.00  7.900          H  
ATOM   1003 1HB  PHE A  59       3.708   7.089 -70.612  1.00 10.860          H  
ATOM   1004 2HB  PHE A  59       3.674   5.460 -69.903  1.00 10.860          H  
ATOM   1005  HD1 PHE A  59       4.418   8.849 -69.245  1.00 10.860          H  
ATOM   1006  HD2 PHE A  59       5.769   4.927 -68.364  1.00 10.860          H  
ATOM   1007  HE1 PHE A  59       5.674   9.725 -67.314  1.00 10.860          H  
ATOM   1008  HE2 PHE A  59       7.034   5.759 -66.448  1.00 10.860          H  
ATOM   1009  HZ  PHE A  59       6.991   8.184 -65.910  1.00 10.860          H  
ATOM   1010  N   ILE A  60       4.512   5.602 -73.494  1.00  7.120          N  
ATOM   1011  CA  ILE A  60       4.037   4.799 -74.633  1.00  7.640          C  
ATOM   1012  C   ILE A  60       5.161   3.816 -75.023  1.00  7.740          C  
ATOM   1013  O   ILE A  60       4.895   2.648 -75.272  1.00  8.210          O  
ATOM   1014  CB  ILE A  60       3.631   5.651 -75.872  1.00 10.490          C  
ATOM   1015  CG1 ILE A  60       2.378   6.495 -75.574  1.00 10.490          C  
ATOM   1016  CG2 ILE A  60       3.256   4.675 -77.039  1.00 10.490          C  
ATOM   1017  CD1 ILE A  60       2.073   7.615 -76.593  1.00 10.490          C  
ATOM   1018  H   ILE A  60       4.512   6.624 -73.536  1.00  8.540          H  
ATOM   1019  HA  ILE A  60       3.169   4.220 -74.317  1.00  9.170          H  
ATOM   1020  HB  ILE A  60       4.447   6.305 -76.154  1.00 12.590          H  
ATOM   1021 1HG1 ILE A  60       1.534   5.822 -75.553  1.00 12.590          H  
ATOM   1022 2HG1 ILE A  60       2.477   6.936 -74.600  1.00 12.590          H  
ATOM   1023 1HG2 ILE A  60       2.970   5.232 -77.924  1.00 12.590          H  
ATOM   1024 2HG2 ILE A  60       4.065   4.043 -77.287  1.00 12.590          H  
ATOM   1025 3HG2 ILE A  60       2.424   4.045 -76.725  1.00 12.590          H  
ATOM   1026 1HD1 ILE A  60       1.165   8.134 -76.291  1.00 12.590          H  
ATOM   1027 2HD1 ILE A  60       2.893   8.326 -76.623  1.00 12.590          H  
ATOM   1028 3HD1 ILE A  60       1.924   7.208 -77.585  1.00 12.590          H  
ATOM   1029  N   LEU A  61       6.417   4.298 -75.047  1.00  7.400          N  
ATOM   1030  CA  LEU A  61       7.633   3.510 -75.364  1.00  7.580          C  
ATOM   1031  C   LEU A  61       7.894   2.334 -74.410  1.00  7.630          C  
ATOM   1032  O   LEU A  61       8.811   1.530 -74.659  1.00  7.930          O  
ATOM   1033  CB  LEU A  61       8.876   4.441 -75.321  1.00 10.540          C  
ATOM   1034  CG  LEU A  61       9.002   5.490 -76.442  1.00 10.540          C  
ATOM   1035  CD1 LEU A  61      10.012   6.519 -76.131  1.00 10.540          C  
ATOM   1036  CD2 LEU A  61       9.484   4.828 -77.688  1.00 10.540          C  
ATOM   1037  H   LEU A  61       6.529   5.303 -74.867  1.00  8.880          H  
ATOM   1038  HA  LEU A  61       7.518   3.098 -76.359  1.00  9.100          H  
ATOM   1039 1HB  LEU A  61       8.865   4.971 -74.382  1.00 12.650          H  
ATOM   1040 2HB  LEU A  61       9.766   3.823 -75.343  1.00 12.650          H  
ATOM   1041  HG  LEU A  61       8.062   5.960 -76.581  1.00 12.650          H  
ATOM   1042 1HD1 LEU A  61      10.054   7.211 -76.961  1.00 12.650          H  
ATOM   1043 2HD1 LEU A  61       9.740   7.044 -75.237  1.00 12.650          H  
ATOM   1044 3HD1 LEU A  61      10.956   6.047 -75.999  1.00 12.650          H  
ATOM   1045 1HD2 LEU A  61       9.556   5.592 -78.446  1.00 12.650          H  
ATOM   1046 2HD2 LEU A  61      10.458   4.392 -77.511  1.00 12.650          H  
ATOM   1047 3HD2 LEU A  61       8.815   4.059 -78.016  1.00 12.650          H  
ATOM   1048  N   LEU A  62       7.170   2.294 -73.287  1.00  7.500          N  
ATOM   1049  CA  LEU A  62       7.299   1.251 -72.304  1.00  7.700          C  
ATOM   1050  C   LEU A  62       6.132   0.240 -72.245  1.00  8.260          C  
ATOM   1051  O   LEU A  62       6.138  -0.600 -71.340  1.00  8.800          O  
ATOM   1052  CB  LEU A  62       7.425   1.913 -70.942  1.00 10.700          C  
ATOM   1053  CG  LEU A  62       8.577   2.918 -70.776  1.00 10.700          C  
ATOM   1054  CD1 LEU A  62       8.498   3.508 -69.429  1.00 10.700          C  
ATOM   1055  CD2 LEU A  62       9.855   2.299 -70.957  1.00 10.700          C  
ATOM   1056  H   LEU A  62       6.441   2.992 -73.121  1.00  9.000          H  
ATOM   1057  HA  LEU A  62       8.191   0.678 -72.534  1.00  9.240          H  
ATOM   1058 1HB  LEU A  62       6.490   2.430 -70.724  1.00 12.840          H  
ATOM   1059 2HB  LEU A  62       7.569   1.145 -70.230  1.00 12.840          H  
ATOM   1060  HG  LEU A  62       8.477   3.688 -71.497  1.00 12.840          H  
ATOM   1061 1HD1 LEU A  62       9.279   4.200 -69.335  1.00 12.840          H  
ATOM   1062 2HD1 LEU A  62       7.563   4.006 -69.314  1.00 12.840          H  
ATOM   1063 3HD1 LEU A  62       8.607   2.737 -68.677  1.00 12.840          H  
ATOM   1064 1HD2 LEU A  62      10.640   3.041 -70.829  1.00 12.840          H  
ATOM   1065 2HD2 LEU A  62       9.926   1.567 -70.226  1.00 12.840          H  
ATOM   1066 3HD2 LEU A  62       9.938   1.869 -71.936  1.00 12.840          H  
ATOM   1067  N   THR A  63       5.130   0.296 -73.159  1.00  8.270          N  
ATOM   1068  CA  THR A  63       4.000  -0.657 -73.035  1.00  8.940          C  
ATOM   1069  C   THR A  63       3.552  -1.658 -74.181  1.00  9.100          C  
ATOM   1070  O   THR A  63       2.462  -2.207 -74.023  1.00  9.230          O  
ATOM   1071  CB  THR A  63       2.711   0.116 -72.643  1.00 12.250          C  
ATOM   1072  OG1 THR A  63       2.371   1.063 -73.662  1.00 12.250          O  
ATOM   1073  CG2 THR A  63       2.944   0.881 -71.334  1.00 12.250          C  
ATOM   1074  H   THR A  63       5.120   1.013 -73.894  1.00  9.920          H  
ATOM   1075  HA  THR A  63       4.242  -1.290 -72.187  1.00 10.730          H  
ATOM   1076  HB  THR A  63       1.890  -0.581 -72.505  1.00 14.700          H  
ATOM   1077  HG1 THR A  63       2.004   0.593 -74.416  1.00 14.700          H  
ATOM   1078 1HG2 THR A  63       2.037   1.412 -71.077  1.00 14.700          H  
ATOM   1079 2HG2 THR A  63       3.204   0.181 -70.537  1.00 14.700          H  
ATOM   1080 3HG2 THR A  63       3.751   1.595 -71.456  1.00 14.700          H  
ATOM   1081  N   LEU A  64       4.256  -1.956 -75.321  1.00  9.270          N  
ATOM   1082  CA  LEU A  64       5.558  -1.509 -75.832  1.00  9.390          C  
ATOM   1083  C   LEU A  64       6.684  -1.658 -74.832  1.00  8.720          C  
ATOM   1084  O   LEU A  64       7.562  -0.819 -74.768  1.00  8.760          O  
ATOM   1085  CB  LEU A  64       5.463  -0.057 -76.348  1.00 13.100          C  
ATOM   1086  CG  LEU A  64       5.041   0.247 -77.837  1.00 13.100          C  
ATOM   1087  CD1 LEU A  64       6.124  -0.224 -78.807  1.00 13.100          C  
ATOM   1088  CD2 LEU A  64       3.701  -0.401 -78.143  1.00 13.100          C  
ATOM   1089  H   LEU A  64       3.779  -2.604 -75.930  1.00 11.120          H  
ATOM   1090  HA  LEU A  64       5.809  -2.146 -76.675  1.00 11.270          H  
ATOM   1091 1HB  LEU A  64       4.694   0.404 -75.776  1.00 15.720          H  
ATOM   1092 2HB  LEU A  64       6.395   0.468 -76.156  1.00 15.720          H  
ATOM   1093  HG  LEU A  64       4.941   1.330 -77.950  1.00 15.720          H  
ATOM   1094 1HD1 LEU A  64       5.830   0.025 -79.826  1.00 15.720          H  
ATOM   1095 2HD1 LEU A  64       7.059   0.284 -78.565  1.00 15.720          H  
ATOM   1096 3HD1 LEU A  64       6.267  -1.296 -78.732  1.00 15.720          H  
ATOM   1097 1HD2 LEU A  64       3.407  -0.154 -79.164  1.00 15.720          H  
ATOM   1098 2HD2 LEU A  64       3.774  -1.477 -78.045  1.00 15.720          H  
ATOM   1099 3HD2 LEU A  64       2.949  -0.021 -77.447  1.00 15.720          H  
ATOM   1100  N   MET A  65       6.791  -2.792 -74.152  1.00  8.330          N  
ATOM   1101  CA  MET A  65       7.808  -2.976 -73.095  1.00  7.870          C  
ATOM   1102  C   MET A  65       9.261  -3.085 -73.584  1.00  7.360          C  
ATOM   1103  O   MET A  65      10.106  -3.669 -72.908  1.00  7.050          O  
ATOM   1104  CB  MET A  65       7.496  -4.225 -72.281  1.00 11.200          C  
ATOM   1105  CG  MET A  65       6.213  -4.164 -71.469  1.00 11.200          C  
ATOM   1106  SD  MET A  65       6.050  -5.550 -70.308  1.00 11.200          S  
ATOM   1107  CE  MET A  65       5.699  -6.925 -71.392  1.00 11.200          C  
ATOM   1108  H   MET A  65       6.093  -3.509 -74.301  1.00 10.000          H  
ATOM   1109  HA  MET A  65       7.762  -2.118 -72.434  1.00  9.440          H  
ATOM   1110 1HB  MET A  65       7.448  -5.075 -72.947  1.00 13.440          H  
ATOM   1111 2HB  MET A  65       8.306  -4.398 -71.587  1.00 13.440          H  
ATOM   1112 1HG  MET A  65       6.165  -3.230 -70.922  1.00 13.440          H  
ATOM   1113 2HG  MET A  65       5.361  -4.185 -72.146  1.00 13.440          H  
ATOM   1114 1HE  MET A  65       5.569  -7.831 -70.799  1.00 13.440          H  
ATOM   1115 2HE  MET A  65       4.783  -6.724 -71.950  1.00 13.440          H  
ATOM   1116 3HE  MET A  65       6.524  -7.070 -72.087  1.00 13.440          H  
ATOM   1117  N   ILE A  66       9.541  -2.544 -74.760  1.00  7.490          N  
ATOM   1118  CA  ILE A  66      10.841  -2.587 -75.396  1.00  7.250          C  
ATOM   1119  C   ILE A  66      11.890  -1.846 -74.607  1.00  7.430          C  
ATOM   1120  O   ILE A  66      12.931  -2.406 -74.300  1.00  7.310          O  
ATOM   1121  CB  ILE A  66      10.762  -1.961 -76.799  1.00 10.250          C  
ATOM   1122  CG1 ILE A  66       9.883  -2.846 -77.697  1.00 10.250          C  
ATOM   1123  CG2 ILE A  66      12.198  -1.767 -77.390  1.00 10.250          C  
ATOM   1124  CD1 ILE A  66       9.476  -2.193 -78.993  1.00 10.250          C  
ATOM   1125  H   ILE A  66       8.792  -2.027 -75.208  1.00  8.990          H  
ATOM   1126  HA  ILE A  66      11.150  -3.630 -75.483  1.00  8.700          H  
ATOM   1127  HB  ILE A  66      10.271  -0.990 -76.727  1.00 12.300          H  
ATOM   1128 1HG1 ILE A  66      10.421  -3.766 -77.922  1.00 12.300          H  
ATOM   1129 2HG1 ILE A  66       8.976  -3.102 -77.152  1.00 12.300          H  
ATOM   1130 1HG2 ILE A  66      12.146  -1.313 -78.370  1.00 12.300          H  
ATOM   1131 2HG2 ILE A  66      12.799  -1.118 -76.755  1.00 12.300          H  
ATOM   1132 3HG2 ILE A  66      12.690  -2.736 -77.469  1.00 12.300          H  
ATOM   1133 1HD1 ILE A  66       8.846  -2.879 -79.560  1.00 12.300          H  
ATOM   1134 2HD1 ILE A  66       8.920  -1.287 -78.774  1.00 12.300          H  
ATOM   1135 3HD1 ILE A  66      10.347  -1.945 -79.587  1.00 12.300          H  
ATOM   1136  N   PHE A  67      11.602  -0.607 -74.206  1.00  7.950          N  
ATOM   1137  CA  PHE A  67      12.629   0.167 -73.524  1.00  8.370          C  
ATOM   1138  C   PHE A  67      12.588  -0.032 -72.020  1.00  8.300          C  
ATOM   1139  O   PHE A  67      13.496   0.380 -71.297  1.00  8.460          O  
ATOM   1140  CB  PHE A  67      12.430   1.636 -73.900  1.00 11.550          C  
ATOM   1141  CG  PHE A  67      12.678   1.858 -75.363  1.00 11.550          C  
ATOM   1142  CD1 PHE A  67      11.652   1.742 -76.290  1.00 11.550          C  
ATOM   1143  CD2 PHE A  67      13.911   2.168 -75.824  1.00 11.550          C  
ATOM   1144  CE1 PHE A  67      11.877   1.910 -77.619  1.00 11.550          C  
ATOM   1145  CE2 PHE A  67      14.123   2.339 -77.160  1.00 11.550          C  
ATOM   1146  CZ  PHE A  67      13.122   2.206 -78.051  1.00 11.550          C  
ATOM   1147  H   PHE A  67      10.703  -0.163 -74.433  1.00  9.540          H  
ATOM   1148  HA  PHE A  67      13.602  -0.160 -73.889  1.00 10.040          H  
ATOM   1149 1HB  PHE A  67      11.408   1.939 -73.683  1.00 13.860          H  
ATOM   1150 2HB  PHE A  67      13.102   2.270 -73.325  1.00 13.860          H  
ATOM   1151  HD1 PHE A  67      10.662   1.500 -75.961  1.00 13.860          H  
ATOM   1152  HD2 PHE A  67      14.737   2.274 -75.121  1.00 13.860          H  
ATOM   1153  HE1 PHE A  67      11.057   1.803 -78.329  1.00 13.860          H  
ATOM   1154  HE2 PHE A  67      15.099   2.575 -77.514  1.00 13.860          H  
ATOM   1155  HZ  PHE A  67      13.323   2.342 -79.111  1.00 13.860          H  
ATOM   1156  N   LEU A  68      11.549  -0.703 -71.556  1.00  8.250          N  
ATOM   1157  CA  LEU A  68      11.256  -0.893 -70.141  1.00  8.400          C  
ATOM   1158  C   LEU A  68      12.336  -1.603 -69.374  1.00  7.880          C  
ATOM   1159  O   LEU A  68      12.587  -1.278 -68.213  1.00  8.170          O  
ATOM   1160  CB  LEU A  68       9.911  -1.629 -70.018  1.00 11.700          C  
ATOM   1161  CG  LEU A  68       9.297  -1.819 -68.611  1.00 11.700          C  
ATOM   1162  CD1 LEU A  68       9.042  -0.481 -67.955  1.00 11.700          C  
ATOM   1163  CD2 LEU A  68       7.987  -2.538 -68.758  1.00 11.700          C  
ATOM   1164  H   LEU A  68      10.898  -1.060 -72.242  1.00  9.900          H  
ATOM   1165  HA  LEU A  68      11.187   0.071 -69.679  1.00 10.080          H  
ATOM   1166 1HB  LEU A  68       9.178  -1.095 -70.620  1.00 14.040          H  
ATOM   1167 2HB  LEU A  68      10.034  -2.625 -70.445  1.00 14.040          H  
ATOM   1168  HG  LEU A  68       9.974  -2.401 -67.977  1.00 14.040          H  
ATOM   1169 1HD1 LEU A  68       8.580  -0.636 -66.989  1.00 14.040          H  
ATOM   1170 2HD1 LEU A  68       9.966   0.046 -67.816  1.00 14.040          H  
ATOM   1171 3HD1 LEU A  68       8.385   0.091 -68.555  1.00 14.040          H  
ATOM   1172 1HD2 LEU A  68       7.537  -2.682 -67.770  1.00 14.040          H  
ATOM   1173 2HD2 LEU A  68       7.319  -1.941 -69.376  1.00 14.040          H  
ATOM   1174 3HD2 LEU A  68       8.150  -3.494 -69.219  1.00 14.040          H  
ATOM   1175  N   PHE A  69      13.015  -2.546 -70.000  1.00  7.300          N  
ATOM   1176  CA  PHE A  69      14.020  -3.284 -69.279  1.00  6.990          C  
ATOM   1177  C   PHE A  69      15.431  -2.875 -69.697  1.00  6.690          C  
ATOM   1178  O   PHE A  69      16.394  -3.609 -69.464  1.00  6.680          O  
ATOM   1179  CB  PHE A  69      13.745  -4.765 -69.467  1.00  9.910          C  
ATOM   1180  CG  PHE A  69      12.340  -5.092 -68.975  1.00  9.910          C  
ATOM   1181  CD1 PHE A  69      11.322  -5.399 -69.877  1.00  9.910          C  
ATOM   1182  CD2 PHE A  69      12.019  -5.033 -67.620  1.00  9.910          C  
ATOM   1183  CE1 PHE A  69      10.044  -5.660 -69.434  1.00  9.910          C  
ATOM   1184  CE2 PHE A  69      10.734  -5.287 -67.183  1.00  9.910          C  
ATOM   1185  CZ  PHE A  69       9.750  -5.605 -68.090  1.00  9.910          C  
ATOM   1186  H   PHE A  69      12.811  -2.786 -70.965  1.00  8.760          H  
ATOM   1187  HA  PHE A  69      13.918  -3.058 -68.217  1.00  8.390          H  
ATOM   1188 1HB  PHE A  69      13.820  -5.028 -70.523  1.00 11.890          H  
ATOM   1189 2HB  PHE A  69      14.466  -5.362 -68.908  1.00 11.890          H  
ATOM   1190  HD1 PHE A  69      11.538  -5.432 -70.949  1.00 11.890          H  
ATOM   1191  HD2 PHE A  69      12.793  -4.774 -66.897  1.00 11.890          H  
ATOM   1192  HE1 PHE A  69       9.263  -5.907 -70.148  1.00 11.890          H  
ATOM   1193  HE2 PHE A  69      10.499  -5.231 -66.122  1.00 11.890          H  
ATOM   1194  HZ  PHE A  69       8.735  -5.804 -67.745  1.00 11.890          H  
ATOM   1195  N   TRP A  70      15.551  -1.706 -70.331  1.00  6.600          N  
ATOM   1196  CA  TRP A  70      16.832  -1.165 -70.758  1.00  6.450          C  
ATOM   1197  C   TRP A  70      17.204  -0.043 -69.775  1.00  6.580          C  
ATOM   1198  O   TRP A  70      16.324   0.588 -69.180  1.00  6.400          O  
ATOM   1199  CB  TRP A  70      16.757  -0.645 -72.207  1.00  9.090          C  
ATOM   1200  CG  TRP A  70      16.481  -1.712 -73.255  1.00  9.090          C  
ATOM   1201  CD1 TRP A  70      16.414  -3.062 -73.064  1.00  9.090          C  
ATOM   1202  CD2 TRP A  70      16.238  -1.506 -74.679  1.00  9.090          C  
ATOM   1203  NE1 TRP A  70      16.144  -3.695 -74.245  1.00  9.090          N  
ATOM   1204  CE2 TRP A  70      16.032  -2.763 -75.241  1.00  9.090          C  
ATOM   1205  CE3 TRP A  70      16.183  -0.378 -75.504  1.00  9.090          C  
ATOM   1206  CZ2 TRP A  70      15.768  -2.927 -76.587  1.00  9.090          C  
ATOM   1207  CZ3 TRP A  70      15.920  -0.561 -76.856  1.00  9.090          C  
ATOM   1208  CH2 TRP A  70      15.718  -1.794 -77.376  1.00  9.090          C  
ATOM   1209  H   TRP A  70      14.716  -1.139 -70.512  1.00  7.920          H  
ATOM   1210  HA  TRP A  70      17.594  -1.941 -70.699  1.00  7.740          H  
ATOM   1211 1HB  TRP A  70      15.985   0.121 -72.285  1.00 10.910          H  
ATOM   1212 2HB  TRP A  70      17.708  -0.197 -72.473  1.00 10.910          H  
ATOM   1213  HD1 TRP A  70      16.554  -3.575 -72.120  1.00 10.910          H  
ATOM   1214  HE1 TRP A  70      16.044  -4.692 -74.362  1.00 10.910          H  
ATOM   1215  HE3 TRP A  70      16.344   0.615 -75.098  1.00 10.910          H  
ATOM   1216  HZ2 TRP A  70      15.604  -3.912 -77.026  1.00 10.910          H  
ATOM   1217  HZ3 TRP A  70      15.875   0.298 -77.493  1.00 10.910          H  
ATOM   1218  HH2 TRP A  70      15.507  -1.897 -78.438  1.00 10.910          H  
ATOM   1219  N   LYS A  71      18.497   0.254 -69.640  1.00  6.920          N  
ATOM   1220  CA  LYS A  71      18.946   1.290 -68.698  1.00  7.100          C  
ATOM   1221  C   LYS A  71      18.325   2.699 -68.837  1.00  6.880          C  
ATOM   1222  O   LYS A  71      18.137   3.358 -67.805  1.00  6.860          O  
ATOM   1223  CB  LYS A  71      20.476   1.402 -68.709  1.00  9.870          C  
ATOM   1224  CG  LYS A  71      21.187   0.221 -68.058  1.00  9.870          C  
ATOM   1225  CD  LYS A  71      22.704   0.377 -68.109  1.00  9.870          C  
ATOM   1226  CE  LYS A  71      23.404  -0.804 -67.435  1.00  9.870          C  
ATOM   1227  NZ  LYS A  71      24.889  -0.685 -67.496  1.00  9.870          N  
ATOM   1228  H   LYS A  71      19.179  -0.281 -70.162  1.00  8.300          H  
ATOM   1229  HA  LYS A  71      18.675   0.941 -67.702  1.00  8.520          H  
ATOM   1230 1HB  LYS A  71      20.848   1.481 -69.721  1.00 11.840          H  
ATOM   1231 2HB  LYS A  71      20.776   2.307 -68.180  1.00 11.840          H  
ATOM   1232 1HG  LYS A  71      20.870   0.146 -67.017  1.00 11.840          H  
ATOM   1233 2HG  LYS A  71      20.905  -0.697 -68.568  1.00 11.840          H  
ATOM   1234 1HD  LYS A  71      23.030   0.435 -69.150  1.00 11.840          H  
ATOM   1235 2HD  LYS A  71      22.992   1.299 -67.605  1.00 11.840          H  
ATOM   1236 1HE  LYS A  71      23.097  -0.850 -66.390  1.00 11.840          H  
ATOM   1237 2HE  LYS A  71      23.104  -1.727 -67.931  1.00 11.840          H  
ATOM   1238 1HZ  LYS A  71      25.311  -1.482 -67.039  1.00 11.840          H  
ATOM   1239 2HZ  LYS A  71      25.188  -0.655 -68.460  1.00 11.840          H  
ATOM   1240 3HZ  LYS A  71      25.181   0.161 -67.027  1.00 11.840          H  
ATOM   1241  N   PRO A  72      18.022   3.227 -70.046  1.00  6.780          N  
ATOM   1242  CA  PRO A  72      17.407   4.521 -70.235  1.00  6.580          C  
ATOM   1243  C   PRO A  72      16.044   4.694 -69.542  1.00  6.190          C  
ATOM   1244  O   PRO A  72      15.651   5.832 -69.282  1.00  6.140          O  
ATOM   1245  CB  PRO A  72      17.300   4.622 -71.754  1.00  9.870          C  
ATOM   1246  CG  PRO A  72      18.390   3.727 -72.282  1.00  9.870          C  
ATOM   1247  CD  PRO A  72      18.420   2.585 -71.324  1.00  9.870          C  
ATOM   1248  HA  PRO A  72      18.101   5.283 -69.877  1.00  7.900          H  
ATOM   1249 1HB  PRO A  72      16.293   4.312 -72.080  1.00 11.840          H  
ATOM   1250 2HB  PRO A  72      17.448   5.661 -72.058  1.00 11.840          H  
ATOM   1251 1HG  PRO A  72      18.168   3.416 -73.320  1.00 11.840          H  
ATOM   1252 2HG  PRO A  72      19.342   4.272 -72.312  1.00 11.840          H  
ATOM   1253 1HD  PRO A  72      17.665   1.899 -71.645  1.00 11.840          H  
ATOM   1254 2HD  PRO A  72      19.419   2.156 -71.303  1.00 11.840          H  
ATOM   1255  N   THR A  73      15.308   3.608 -69.223  1.00  5.970          N  
ATOM   1256  CA  THR A  73      14.024   3.809 -68.544  1.00  5.640          C  
ATOM   1257  C   THR A  73      14.251   4.340 -67.146  1.00  5.740          C  
ATOM   1258  O   THR A  73      13.653   5.340 -66.731  1.00  5.590          O  
ATOM   1259  CB  THR A  73      13.151   2.540 -68.515  1.00  8.030          C  
ATOM   1260  OG1 THR A  73      12.801   2.196 -69.847  1.00  8.030          O  
ATOM   1261  CG2 THR A  73      11.866   2.744 -67.681  1.00  8.030          C  
ATOM   1262  H   THR A  73      15.610   2.643 -69.405  1.00  7.160          H  
ATOM   1263  HA  THR A  73      13.469   4.559 -69.099  1.00  6.770          H  
ATOM   1264  HB  THR A  73      13.728   1.715 -68.084  1.00  9.630          H  
ATOM   1265  HG1 THR A  73      13.549   1.765 -70.300  1.00  9.630          H  
ATOM   1266 1HG2 THR A  73      11.296   1.831 -67.695  1.00  9.630          H  
ATOM   1267 2HG2 THR A  73      12.111   2.992 -66.649  1.00  9.630          H  
ATOM   1268 3HG2 THR A  73      11.279   3.524 -68.105  1.00  9.630          H  
ATOM   1269  N   GLN A  74      15.120   3.662 -66.402  1.00  6.040          N  
ATOM   1270  CA  GLN A  74      15.391   4.099 -65.050  1.00  6.220          C  
ATOM   1271  C   GLN A  74      16.070   5.465 -65.067  1.00  6.380          C  
ATOM   1272  O   GLN A  74      15.759   6.309 -64.221  1.00  6.360          O  
ATOM   1273  CB  GLN A  74      16.274   3.088 -64.316  1.00  8.640          C  
ATOM   1274  CG  GLN A  74      16.475   3.383 -62.829  1.00  8.640          C  
ATOM   1275  CD  GLN A  74      15.186   3.305 -62.051  1.00  8.640          C  
ATOM   1276  OE1 GLN A  74      14.456   2.332 -62.202  1.00  8.640          O  
ATOM   1277  NE2 GLN A  74      14.898   4.301 -61.220  1.00  8.640          N  
ATOM   1278  H   GLN A  74      15.576   2.848 -66.792  1.00  7.250          H  
ATOM   1279  HA  GLN A  74      14.444   4.194 -64.519  1.00  7.460          H  
ATOM   1280 1HB  GLN A  74      15.849   2.093 -64.412  1.00 10.360          H  
ATOM   1281 2HB  GLN A  74      17.258   3.066 -64.788  1.00 10.360          H  
ATOM   1282 1HG  GLN A  74      17.169   2.657 -62.412  1.00 10.360          H  
ATOM   1283 2HG  GLN A  74      16.870   4.381 -62.717  1.00 10.360          H  
ATOM   1284 1HE2 GLN A  74      14.050   4.281 -60.689  1.00 10.360          H  
ATOM   1285 2HE2 GLN A  74      15.518   5.107 -61.118  1.00 10.360          H  
ATOM   1286  N   ARG A  75      16.964   5.709 -66.045  1.00  6.570          N  
ATOM   1287  CA  ARG A  75      17.647   7.001 -66.094  1.00  6.800          C  
ATOM   1288  C   ARG A  75      16.659   8.145 -66.279  1.00  6.440          C  
ATOM   1289  O   ARG A  75      16.740   9.156 -65.570  1.00  6.560          O  
ATOM   1290  CB  ARG A  75      18.630   7.073 -67.247  1.00  9.430          C  
ATOM   1291  CG  ARG A  75      19.879   6.226 -67.137  1.00  9.430          C  
ATOM   1292  CD  ARG A  75      20.683   6.352 -68.370  1.00  9.430          C  
ATOM   1293  NE  ARG A  75      21.854   5.522 -68.367  1.00  9.430          N  
ATOM   1294  CZ  ARG A  75      22.661   5.368 -69.434  1.00  9.430          C  
ATOM   1295  NH1 ARG A  75      22.410   5.966 -70.559  1.00  9.430          N  
ATOM   1296  NH2 ARG A  75      23.724   4.622 -69.386  1.00  9.430          N  
ATOM   1297  H   ARG A  75      17.198   4.976 -66.725  1.00  7.880          H  
ATOM   1298  HA  ARG A  75      18.182   7.143 -65.156  1.00  8.160          H  
ATOM   1299 1HB  ARG A  75      18.116   6.788 -68.153  1.00 11.310          H  
ATOM   1300 2HB  ARG A  75      18.950   8.107 -67.376  1.00 11.310          H  
ATOM   1301 1HG  ARG A  75      20.480   6.572 -66.296  1.00 11.310          H  
ATOM   1302 2HG  ARG A  75      19.616   5.185 -66.993  1.00 11.310          H  
ATOM   1303 1HD  ARG A  75      20.082   6.078 -69.222  1.00 11.310          H  
ATOM   1304 2HD  ARG A  75      21.008   7.387 -68.477  1.00 11.310          H  
ATOM   1305  HE  ARG A  75      22.097   5.038 -67.512  1.00 11.310          H  
ATOM   1306 1HH1 ARG A  75      21.599   6.546 -70.671  1.00 11.310          H  
ATOM   1307 2HH1 ARG A  75      23.076   5.827 -71.339  1.00 11.310          H  
ATOM   1308 1HH2 ARG A  75      23.983   4.138 -68.544  1.00 11.310          H  
ATOM   1309 2HH2 ARG A  75      24.291   4.577 -70.244  1.00 11.310          H  
ATOM   1310  N   PHE A  76      15.700   7.960 -67.191  1.00  6.040          N  
ATOM   1311  CA  PHE A  76      14.702   8.974 -67.463  1.00  5.740          C  
ATOM   1312  C   PHE A  76      13.982   9.339 -66.197  1.00  5.550          C  
ATOM   1313  O   PHE A  76      13.872  10.512 -65.859  1.00  5.550          O  
ATOM   1314  CB  PHE A  76      13.664   8.443 -68.429  1.00  8.160          C  
ATOM   1315  CG  PHE A  76      12.555   9.401 -68.806  1.00  8.160          C  
ATOM   1316  CD1 PHE A  76      12.666  10.147 -69.952  1.00  8.160          C  
ATOM   1317  CD2 PHE A  76      11.402   9.548 -68.029  1.00  8.160          C  
ATOM   1318  CE1 PHE A  76      11.665  10.989 -70.332  1.00  8.160          C  
ATOM   1319  CE2 PHE A  76      10.400  10.401 -68.411  1.00  8.160          C  
ATOM   1320  CZ  PHE A  76      10.531  11.122 -69.571  1.00  8.160          C  
ATOM   1321  H   PHE A  76      15.691   7.109 -67.762  1.00  7.250          H  
ATOM   1322  HA  PHE A  76      15.190   9.856 -67.874  1.00  6.890          H  
ATOM   1323 1HB  PHE A  76      14.158   8.113 -69.341  1.00  9.790          H  
ATOM   1324 2HB  PHE A  76      13.215   7.564 -67.989  1.00  9.790          H  
ATOM   1325  HD1 PHE A  76      13.558  10.045 -70.571  1.00  9.790          H  
ATOM   1326  HD2 PHE A  76      11.291   8.963 -67.119  1.00  9.790          H  
ATOM   1327  HE1 PHE A  76      11.771  11.552 -71.246  1.00  9.790          H  
ATOM   1328  HE2 PHE A  76       9.502  10.496 -67.804  1.00  9.790          H  
ATOM   1329  HZ  PHE A  76       9.742  11.799 -69.897  1.00  9.790          H  
ATOM   1330  N   LEU A  77      13.478   8.332 -65.484  1.00  5.460          N  
ATOM   1331  CA  LEU A  77      12.706   8.588 -64.282  1.00  5.350          C  
ATOM   1332  C   LEU A  77      13.548   9.274 -63.205  1.00  5.750          C  
ATOM   1333  O   LEU A  77      13.077  10.203 -62.539  1.00  5.780          O  
ATOM   1334  CB  LEU A  77      12.116   7.254 -63.797  1.00  7.530          C  
ATOM   1335  CG  LEU A  77      10.992   6.630 -64.735  1.00  7.530          C  
ATOM   1336  CD1 LEU A  77      10.668   5.205 -64.282  1.00  7.530          C  
ATOM   1337  CD2 LEU A  77       9.708   7.487 -64.683  1.00  7.530          C  
ATOM   1338  H   LEU A  77      13.620   7.367 -65.806  1.00  6.550          H  
ATOM   1339  HA  LEU A  77      11.902   9.266 -64.537  1.00  6.420          H  
ATOM   1340 1HB  LEU A  77      12.932   6.527 -63.735  1.00  9.040          H  
ATOM   1341 2HB  LEU A  77      11.706   7.392 -62.802  1.00  9.040          H  
ATOM   1342  HG  LEU A  77      11.364   6.584 -65.759  1.00  9.040          H  
ATOM   1343 1HD1 LEU A  77       9.907   4.775 -64.936  1.00  9.040          H  
ATOM   1344 2HD1 LEU A  77      11.572   4.591 -64.328  1.00  9.040          H  
ATOM   1345 3HD1 LEU A  77      10.298   5.228 -63.267  1.00  9.040          H  
ATOM   1346 1HD2 LEU A  77       8.965   7.032 -65.320  1.00  9.040          H  
ATOM   1347 2HD2 LEU A  77       9.333   7.519 -63.659  1.00  9.040          H  
ATOM   1348 3HD2 LEU A  77       9.899   8.495 -65.027  1.00  9.040          H  
ATOM   1349  N   ASN A  78      14.820   8.879 -63.075  1.00  6.120          N  
ATOM   1350  CA  ASN A  78      15.705   9.466 -62.073  1.00  6.560          C  
ATOM   1351  C   ASN A  78      15.899  10.963 -62.322  1.00  6.680          C  
ATOM   1352  O   ASN A  78      16.051  11.755 -61.391  1.00  6.850          O  
ATOM   1353  CB  ASN A  78      17.068   8.797 -62.094  1.00  9.010          C  
ATOM   1354  CG  ASN A  78      17.069   7.383 -61.583  1.00  9.010          C  
ATOM   1355  OD1 ASN A  78      16.142   6.915 -60.901  1.00  9.010          O  
ATOM   1356  ND2 ASN A  78      18.126   6.684 -61.894  1.00  9.010          N  
ATOM   1357  H   ASN A  78      15.158   8.088 -63.635  1.00  7.340          H  
ATOM   1358  HA  ASN A  78      15.251   9.344 -61.091  1.00  7.870          H  
ATOM   1359 1HB  ASN A  78      17.446   8.796 -63.115  1.00 10.810          H  
ATOM   1360 2HB  ASN A  78      17.762   9.386 -61.496  1.00 10.810          H  
ATOM   1361 1HD2 ASN A  78      18.209   5.739 -61.588  1.00 10.810          H  
ATOM   1362 2HD2 ASN A  78      18.855   7.095 -62.439  1.00 10.810          H  
ATOM   1363  N   ASN A  79      15.844  11.367 -63.588  1.00  6.630          N  
ATOM   1364  CA  ASN A  79      16.064  12.750 -63.972  1.00  6.830          C  
ATOM   1365  C   ASN A  79      14.794  13.597 -64.058  1.00  6.550          C  
ATOM   1366  O   ASN A  79      14.843  14.728 -64.544  1.00  6.910          O  
ATOM   1367  CB  ASN A  79      16.807  12.788 -65.291  1.00  9.480          C  
ATOM   1368  CG  ASN A  79      18.229  12.318 -65.157  1.00  9.480          C  
ATOM   1369  OD1 ASN A  79      18.951  12.673 -64.214  1.00  9.480          O  
ATOM   1370  ND2 ASN A  79      18.649  11.513 -66.085  1.00  9.480          N  
ATOM   1371  H   ASN A  79      15.748  10.664 -64.334  1.00  7.960          H  
ATOM   1372  HA  ASN A  79      16.698  13.207 -63.213  1.00  8.200          H  
ATOM   1373 1HB  ASN A  79      16.289  12.141 -66.007  1.00 11.380          H  
ATOM   1374 2HB  ASN A  79      16.802  13.799 -65.693  1.00 11.380          H  
ATOM   1375 1HD2 ASN A  79      19.584  11.155 -66.046  1.00 11.380          H  
ATOM   1376 2HD2 ASN A  79      18.034  11.247 -66.826  1.00 11.380          H  
ATOM   1377  N   ARG A  80      13.662  13.096 -63.553  1.00  6.040          N  
ATOM   1378  CA  ARG A  80      12.408  13.848 -63.631  1.00  5.840          C  
ATOM   1379  C   ARG A  80      11.961  14.502 -62.334  1.00  6.090          C  
ATOM   1380  O   ARG A  80      10.770  14.558 -62.039  1.00  6.180          O  
ATOM   1381  CB  ARG A  80      11.269  12.986 -64.162  1.00  8.260          C  
ATOM   1382  CG  ARG A  80      11.397  12.523 -65.607  1.00  8.260          C  
ATOM   1383  CD  ARG A  80      10.937  13.563 -66.611  1.00  8.260          C  
ATOM   1384  NE  ARG A  80      11.925  14.601 -66.886  1.00  8.260          N  
ATOM   1385  CZ  ARG A  80      13.011  14.480 -67.689  1.00  8.260          C  
ATOM   1386  NH1 ARG A  80      13.281  13.348 -68.306  1.00  8.260          N  
ATOM   1387  NH2 ARG A  80      13.806  15.527 -67.854  1.00  8.260          N  
ATOM   1388  H   ARG A  80      13.652  12.150 -63.147  1.00  7.250          H  
ATOM   1389  HA  ARG A  80      12.563  14.645 -64.343  1.00  7.010          H  
ATOM   1390 1HB  ARG A  80      11.194  12.086 -63.548  1.00  9.910          H  
ATOM   1391 2HB  ARG A  80      10.332  13.520 -64.073  1.00  9.910          H  
ATOM   1392 1HG  ARG A  80      12.434  12.354 -65.803  1.00  9.910          H  
ATOM   1393 2HG  ARG A  80      10.842  11.602 -65.753  1.00  9.910          H  
ATOM   1394 1HD  ARG A  80      10.673  13.099 -67.544  1.00  9.910          H  
ATOM   1395 2HD  ARG A  80      10.058  14.055 -66.207  1.00  9.910          H  
ATOM   1396  HE  ARG A  80      11.775  15.506 -66.456  1.00  9.910          H  
ATOM   1397 1HH1 ARG A  80      12.676  12.542 -68.186  1.00  9.910          H  
ATOM   1398 2HH1 ARG A  80      14.089  13.277 -68.905  1.00  9.910          H  
ATOM   1399 1HH2 ARG A  80      13.596  16.403 -67.374  1.00  9.910          H  
ATOM   1400 2HH2 ARG A  80      14.617  15.462 -68.447  1.00  9.910          H  
ATOM   1401  N   LYS A  81      12.911  15.008 -61.556  1.00  6.320          N  
ATOM   1402  CA  LYS A  81      12.587  15.746 -60.342  1.00  6.700          C  
ATOM   1403  C   LYS A  81      13.488  16.975 -60.106  1.00  7.210          C  
ATOM   1404  O   LYS A  81      13.771  17.283 -58.951  1.00  7.630          O  
ATOM   1405  CB  LYS A  81      12.653  14.801 -59.140  1.00  9.230          C  
ATOM   1406  CG  LYS A  81      14.036  14.223 -58.848  1.00  9.230          C  
ATOM   1407  CD  LYS A  81      13.992  13.274 -57.660  1.00  9.230          C  
ATOM   1408  CE  LYS A  81      15.382  12.759 -57.319  1.00  9.230          C  
ATOM   1409  NZ  LYS A  81      15.356  11.805 -56.177  1.00  9.230          N  
ATOM   1410  H   LYS A  81      13.883  14.879 -61.813  1.00  7.580          H  
ATOM   1411  HA  LYS A  81      11.562  16.111 -60.434  1.00  8.040          H  
ATOM   1412 1HB  LYS A  81      12.326  15.318 -58.252  1.00 11.070          H  
ATOM   1413 2HB  LYS A  81      11.967  13.970 -59.303  1.00 11.070          H  
ATOM   1414 1HG  LYS A  81      14.391  13.672 -59.726  1.00 11.070          H  
ATOM   1415 2HG  LYS A  81      14.748  15.017 -58.633  1.00 11.070          H  
ATOM   1416 1HD  LYS A  81      13.578  13.792 -56.792  1.00 11.070          H  
ATOM   1417 2HD  LYS A  81      13.348  12.425 -57.894  1.00 11.070          H  
ATOM   1418 1HE  LYS A  81      15.807  12.260 -58.191  1.00 11.070          H  
ATOM   1419 2HE  LYS A  81      16.013  13.606 -57.054  1.00 11.070          H  
ATOM   1420 1HZ  LYS A  81      16.294  11.492 -55.975  1.00 11.070          H  
ATOM   1421 2HZ  LYS A  81      14.969  12.263 -55.353  1.00 11.070          H  
ATOM   1422 3HZ  LYS A  81      14.785  11.004 -56.426  1.00 11.070          H  
ATOM   1423  N   ASN A  82      13.986  17.646 -61.159  1.00  7.320          N  
ATOM   1424  CA  ASN A  82      14.905  18.768 -60.921  1.00  7.950          C  
ATOM   1425  C   ASN A  82      14.345  20.209 -60.885  1.00  8.130          C  
ATOM   1426  O   ASN A  82      14.485  20.875 -59.856  1.00  8.810          O  
ATOM   1427  CB  ASN A  82      16.021  18.701 -61.940  1.00 10.880          C  
ATOM   1428  CG  ASN A  82      16.957  17.542 -61.689  1.00 10.880          C  
ATOM   1429  OD1 ASN A  82      17.096  17.039 -60.567  1.00 10.880          O  
ATOM   1430  ND2 ASN A  82      17.606  17.096 -62.726  1.00 10.880          N  
ATOM   1431  H   ASN A  82      13.727  17.392 -62.105  1.00  8.780          H  
ATOM   1432  HA  ASN A  82      15.355  18.608 -59.941  1.00  9.540          H  
ATOM   1433 1HB  ASN A  82      15.595  18.606 -62.941  1.00 13.050          H  
ATOM   1434 2HB  ASN A  82      16.592  19.628 -61.913  1.00 13.050          H  
ATOM   1435 1HD2 ASN A  82      18.233  16.322 -62.621  1.00 13.050          H  
ATOM   1436 2HD2 ASN A  82      17.475  17.516 -63.626  1.00 13.050          H  
ATOM   1437  N   LEU A  83      13.758  20.722 -61.984  1.00  7.680          N  
ATOM   1438  CA  LEU A  83      13.358  22.139 -61.971  1.00  7.720          C  
ATOM   1439  C   LEU A  83      11.894  22.342 -62.327  1.00  7.950          C  
ATOM   1440  O   LEU A  83      11.056  22.508 -61.447  1.00  8.300          O  
ATOM   1441  CB  LEU A  83      14.229  22.913 -62.980  1.00 10.790          C  
ATOM   1442  CG  LEU A  83      15.762  22.971 -62.709  1.00 10.790          C  
ATOM   1443  CD1 LEU A  83      16.430  23.646 -63.891  1.00 10.790          C  
ATOM   1444  CD2 LEU A  83      16.065  23.731 -61.425  1.00 10.790          C  
ATOM   1445  H   LEU A  83      13.591  20.155 -62.823  1.00  9.220          H  
ATOM   1446  HA  LEU A  83      13.503  22.536 -60.972  1.00  9.260          H  
ATOM   1447 1HB  LEU A  83      14.117  22.446 -63.954  1.00 12.950          H  
ATOM   1448 2HB  LEU A  83      13.857  23.935 -63.045  1.00 12.950          H  
ATOM   1449  HG  LEU A  83      16.154  21.962 -62.629  1.00 12.950          H  
ATOM   1450 1HD1 LEU A  83      17.506  23.678 -63.730  1.00 12.950          H  
ATOM   1451 2HD1 LEU A  83      16.217  23.082 -64.800  1.00 12.950          H  
ATOM   1452 3HD1 LEU A  83      16.049  24.661 -63.995  1.00 12.950          H  
ATOM   1453 1HD2 LEU A  83      17.143  23.759 -61.270  1.00 12.950          H  
ATOM   1454 2HD2 LEU A  83      15.684  24.749 -61.500  1.00 12.950          H  
ATOM   1455 3HD2 LEU A  83      15.602  23.236 -60.573  1.00 12.950          H  
ATOM   1456  N   LEU A  84      11.554  22.217 -63.615  1.00  7.980          N  
ATOM   1457  CA  LEU A  84      10.161  22.317 -64.050  1.00  8.000          C  
ATOM   1458  C   LEU A  84       9.470  21.073 -63.549  1.00  8.140          C  
ATOM   1459  O   LEU A  84       8.318  21.077 -63.106  1.00  8.090          O  
ATOM   1460  CB  LEU A  84      10.105  22.453 -65.571  1.00 11.190          C  
ATOM   1461  CG  LEU A  84      10.684  23.790 -66.132  1.00 11.190          C  
ATOM   1462  CD1 LEU A  84      10.755  23.705 -67.616  1.00 11.190          C  
ATOM   1463  CD2 LEU A  84       9.791  24.958 -65.727  1.00 11.190          C  
ATOM   1464  H   LEU A  84      12.277  22.078 -64.311  1.00  9.580          H  
ATOM   1465  HA  LEU A  84       9.689  23.169 -63.573  1.00  9.600          H  
ATOM   1466 1HB  LEU A  84      10.665  21.626 -66.015  1.00 13.430          H  
ATOM   1467 2HB  LEU A  84       9.063  22.368 -65.895  1.00 13.430          H  
ATOM   1468  HG  LEU A  84      11.691  23.947 -65.748  1.00 13.430          H  
ATOM   1469 1HD1 LEU A  84      11.161  24.631 -68.020  1.00 13.430          H  
ATOM   1470 2HD1 LEU A  84      11.399  22.874 -67.901  1.00 13.430          H  
ATOM   1471 3HD1 LEU A  84       9.775  23.551 -68.002  1.00 13.430          H  
ATOM   1472 1HD2 LEU A  84      10.197  25.880 -66.140  1.00 13.430          H  
ATOM   1473 2HD2 LEU A  84       8.798  24.793 -66.114  1.00 13.430          H  
ATOM   1474 3HD2 LEU A  84       9.739  25.055 -64.653  1.00 13.430          H  
ATOM   1475  N   GLU A  85      10.268  20.024 -63.490  1.00  8.460          N  
ATOM   1476  CA  GLU A  85       9.922  18.710 -63.026  1.00  8.790          C  
ATOM   1477  C   GLU A  85       9.594  18.705 -61.527  1.00  8.660          C  
ATOM   1478  O   GLU A  85       9.132  17.695 -60.992  1.00  8.870          O  
ATOM   1479  CB  GLU A  85      11.065  17.774 -63.324  1.00 12.170          C  
ATOM   1480  CG  GLU A  85      11.426  17.655 -64.796  1.00 12.170          C  
ATOM   1481  CD  GLU A  85      12.322  18.775 -65.292  1.00 12.170          C  
ATOM   1482  OE1 GLU A  85      12.842  19.532 -64.470  1.00 12.170          O  
ATOM   1483  OE2 GLU A  85      12.473  18.895 -66.480  1.00 12.170          O  
ATOM   1484  H   GLU A  85      11.200  20.128 -63.894  1.00 10.150          H  
ATOM   1485  HA  GLU A  85       9.040  18.373 -63.572  1.00 10.550          H  
ATOM   1486 1HB  GLU A  85      11.933  18.090 -62.779  1.00 14.610          H  
ATOM   1487 2HB  GLU A  85      10.790  16.813 -62.980  1.00 14.610          H  
ATOM   1488 1HG  GLU A  85      11.939  16.724 -64.944  1.00 14.610          H  
ATOM   1489 2HG  GLU A  85      10.508  17.634 -65.384  1.00 14.610          H  
ATOM   1490  N   ALA A  86       9.792  19.840 -60.837  1.00  8.500          N  
ATOM   1491  CA  ALA A  86       9.432  19.977 -59.441  1.00  8.580          C  
ATOM   1492  C   ALA A  86       7.925  19.754 -59.288  1.00  8.320          C  
ATOM   1493  O   ALA A  86       7.436  19.412 -58.209  1.00  8.560          O  
ATOM   1494  CB  ALA A  86       9.815  21.335 -58.910  1.00 11.980          C  
ATOM   1495  H   ALA A  86      10.187  20.669 -61.287  1.00 10.200          H  
ATOM   1496  HA  ALA A  86       9.969  19.224 -58.882  1.00 10.300          H  
ATOM   1497 1HB  ALA A  86       9.545  21.402 -57.858  1.00 14.380          H  
ATOM   1498 2HB  ALA A  86      10.893  21.476 -59.023  1.00 14.380          H  
ATOM   1499 3HB  ALA A  86       9.289  22.105 -59.476  1.00 14.380          H  
ATOM   1500  N   GLN A  87       7.174  19.941 -60.384  1.00  7.980          N  
ATOM   1501  CA  GLN A  87       5.733  19.742 -60.379  1.00  7.880          C  
ATOM   1502  C   GLN A  87       5.375  18.245 -60.314  1.00  8.120          C  
ATOM   1503  O   GLN A  87       4.210  17.886 -60.098  1.00  8.340          O  
ATOM   1504  CB  GLN A  87       5.099  20.433 -61.590  1.00 11.070          C  
ATOM   1505  CG  GLN A  87       5.185  21.970 -61.505  1.00 11.070          C  
ATOM   1506  CD  GLN A  87       4.598  22.705 -62.715  1.00 11.070          C  
ATOM   1507  OE1 GLN A  87       5.068  22.541 -63.854  1.00 11.070          O  
ATOM   1508  NE2 GLN A  87       3.568  23.512 -62.465  1.00 11.070          N  
ATOM   1509  H   GLN A  87       7.629  20.241 -61.258  1.00  9.580          H  
ATOM   1510  HA  GLN A  87       5.337  20.215 -59.484  1.00  9.460          H  
ATOM   1511 1HB  GLN A  87       5.611  20.112 -62.502  1.00 13.290          H  
ATOM   1512 2HB  GLN A  87       4.054  20.145 -61.675  1.00 13.290          H  
ATOM   1513 1HG  GLN A  87       4.653  22.296 -60.614  1.00 13.290          H  
ATOM   1514 2HG  GLN A  87       6.240  22.244 -61.428  1.00 13.290          H  
ATOM   1515 1HE2 GLN A  87       3.131  24.030 -63.203  1.00 13.290          H  
ATOM   1516 2HE2 GLN A  87       3.225  23.613 -61.529  1.00 13.290          H  
ATOM   1517  N   ILE A  88       6.381  17.379 -60.483  1.00  8.260          N  
ATOM   1518  CA  ILE A  88       6.245  15.941 -60.344  1.00  8.580          C  
ATOM   1519  C   ILE A  88       6.704  15.664 -58.909  1.00  8.540          C  
ATOM   1520  O   ILE A  88       5.956  15.128 -58.093  1.00  8.380          O  
ATOM   1521  CB  ILE A  88       7.160  15.173 -61.341  1.00 11.880          C  
ATOM   1522  CG1 ILE A  88       6.754  15.530 -62.797  1.00 11.880          C  
ATOM   1523  CG2 ILE A  88       7.075  13.638 -61.081  1.00 11.880          C  
ATOM   1524  CD1 ILE A  88       7.743  15.069 -63.873  1.00 11.880          C  
ATOM   1525  H   ILE A  88       7.312  17.739 -60.680  1.00  9.910          H  
ATOM   1526  HA  ILE A  88       5.205  15.644 -60.463  1.00 10.300          H  
ATOM   1527  HB  ILE A  88       8.195  15.479 -61.204  1.00 14.260          H  
ATOM   1528 1HG1 ILE A  88       5.780  15.095 -63.006  1.00 14.260          H  
ATOM   1529 2HG1 ILE A  88       6.676  16.612 -62.866  1.00 14.260          H  
ATOM   1530 1HG2 ILE A  88       7.732  13.111 -61.764  1.00 14.260          H  
ATOM   1531 2HG2 ILE A  88       7.383  13.412 -60.063  1.00 14.260          H  
ATOM   1532 3HG2 ILE A  88       6.063  13.302 -61.231  1.00 14.260          H  
ATOM   1533 1HD1 ILE A  88       7.387  15.377 -64.850  1.00 14.260          H  
ATOM   1534 2HD1 ILE A  88       8.718  15.524 -63.681  1.00 14.260          H  
ATOM   1535 3HD1 ILE A  88       7.843  13.993 -63.860  1.00 14.260          H  
ATOM   1536  N   LYS A  89       7.926  16.147 -58.602  1.00  8.800          N  
ATOM   1537  CA  LYS A  89       8.621  15.976 -57.313  1.00  8.880          C  
ATOM   1538  C   LYS A  89       7.766  16.318 -56.102  1.00  8.560          C  
ATOM   1539  O   LYS A  89       7.839  15.650 -55.071  1.00  8.470          O  
ATOM   1540  CB  LYS A  89       9.860  16.860 -57.242  1.00 12.400          C  
ATOM   1541  CG  LYS A  89      10.705  16.699 -55.971  1.00 12.400          C  
ATOM   1542  CD  LYS A  89      11.941  17.590 -56.016  1.00 12.400          C  
ATOM   1543  CE  LYS A  89      12.731  17.515 -54.722  1.00 12.400          C  
ATOM   1544  NZ  LYS A  89      13.942  18.394 -54.754  1.00 12.400          N  
ATOM   1545  H   LYS A  89       8.428  16.616 -59.359  1.00 10.560          H  
ATOM   1546  HA  LYS A  89       8.921  14.931 -57.228  1.00 10.660          H  
ATOM   1547 1HB  LYS A  89      10.470  16.739 -58.130  1.00 14.880          H  
ATOM   1548 2HB  LYS A  89       9.522  17.883 -57.213  1.00 14.880          H  
ATOM   1549 1HG  LYS A  89      10.117  16.969 -55.093  1.00 14.880          H  
ATOM   1550 2HG  LYS A  89      11.013  15.656 -55.870  1.00 14.880          H  
ATOM   1551 1HD  LYS A  89      12.584  17.265 -56.822  1.00 14.880          H  
ATOM   1552 2HD  LYS A  89      11.647  18.623 -56.206  1.00 14.880          H  
ATOM   1553 1HE  LYS A  89      12.091  17.828 -53.899  1.00 14.880          H  
ATOM   1554 2HE  LYS A  89      13.046  16.485 -54.553  1.00 14.880          H  
ATOM   1555 1HZ  LYS A  89      14.433  18.319 -53.876  1.00 14.880          H  
ATOM   1556 2HZ  LYS A  89      14.558  18.109 -55.506  1.00 14.880          H  
ATOM   1557 3HZ  LYS A  89      13.659  19.352 -54.902  1.00 14.880          H  
ATOM   1558  N   GLN A  90       6.939  17.358 -56.213  1.00  8.510          N  
ATOM   1559  CA  GLN A  90       6.100  17.796 -55.103  1.00  8.430          C  
ATOM   1560  C   GLN A  90       5.235  16.671 -54.518  1.00  8.040          C  
ATOM   1561  O   GLN A  90       4.759  16.778 -53.385  1.00  8.070          O  
ATOM   1562  CB  GLN A  90       5.166  18.930 -55.556  1.00 11.830          C  
ATOM   1563  CG  GLN A  90       4.055  18.497 -56.548  1.00 11.830          C  
ATOM   1564  CD  GLN A  90       3.185  19.658 -57.010  1.00 11.830          C  
ATOM   1565  OE1 GLN A  90       2.844  20.535 -56.208  1.00 11.830          O  
ATOM   1566  NE2 GLN A  90       2.805  19.672 -58.286  1.00 11.830          N  
ATOM   1567  H   GLN A  90       6.956  17.915 -57.071  1.00 10.210          H  
ATOM   1568  HA  GLN A  90       6.752  18.167 -54.315  1.00 10.120          H  
ATOM   1569 1HB  GLN A  90       4.691  19.378 -54.688  1.00 14.200          H  
ATOM   1570 2HB  GLN A  90       5.759  19.708 -56.048  1.00 14.200          H  
ATOM   1571 1HG  GLN A  90       4.519  18.040 -57.424  1.00 14.200          H  
ATOM   1572 2HG  GLN A  90       3.396  17.781 -56.063  1.00 14.200          H  
ATOM   1573 1HE2 GLN A  90       2.226  20.410 -58.629  1.00 14.200          H  
ATOM   1574 2HE2 GLN A  90       3.113  18.933 -58.928  1.00 14.200          H  
ATOM   1575  N   ALA A  91       4.973  15.627 -55.304  1.00  7.800          N  
ATOM   1576  CA  ALA A  91       4.171  14.517 -54.852  1.00  7.570          C  
ATOM   1577  C   ALA A  91       5.053  13.362 -54.417  1.00  7.540          C  
ATOM   1578  O   ALA A  91       5.657  12.670 -55.250  1.00  7.310          O  
ATOM   1579  CB  ALA A  91       3.249  14.051 -55.947  1.00 10.690          C  
ATOM   1580  H   ALA A  91       5.392  15.585 -56.238  1.00  9.360          H  
ATOM   1581  HA  ALA A  91       3.579  14.839 -53.997  1.00  9.080          H  
ATOM   1582 1HB  ALA A  91       2.643  13.216 -55.590  1.00 12.830          H  
ATOM   1583 2HB  ALA A  91       2.600  14.869 -56.255  1.00 12.830          H  
ATOM   1584 3HB  ALA A  91       3.859  13.744 -56.769  1.00 12.830          H  
ATOM   1585  N   ASN A  92       5.036  13.060 -53.122  1.00  7.880          N  
ATOM   1586  CA  ASN A  92       5.851  11.968 -52.600  1.00  7.980          C  
ATOM   1587  C   ASN A  92       5.415  10.672 -53.269  1.00  7.930          C  
ATOM   1588  O   ASN A  92       6.227   9.774 -53.520  1.00  7.880          O  
ATOM   1589  CB  ASN A  92       5.690  11.856 -51.102  1.00 11.130          C  
ATOM   1590  CG  ASN A  92       6.360  12.960 -50.360  1.00 11.130          C  
ATOM   1591  OD1 ASN A  92       7.301  13.594 -50.846  1.00 11.130          O  
ATOM   1592  ND2 ASN A  92       5.878  13.219 -49.174  1.00 11.130          N  
ATOM   1593  H   ASN A  92       4.491  13.638 -52.493  1.00  9.460          H  
ATOM   1594  HA  ASN A  92       6.897  12.147 -52.854  1.00  9.580          H  
ATOM   1595 1HB  ASN A  92       4.625  11.855 -50.852  1.00 13.360          H  
ATOM   1596 2HB  ASN A  92       6.103  10.903 -50.771  1.00 13.360          H  
ATOM   1597 1HD2 ASN A  92       6.276  13.952 -48.622  1.00 13.360          H  
ATOM   1598 2HD2 ASN A  92       5.110  12.687 -48.815  1.00 13.360          H  
ATOM   1599  N   GLU A  93       4.123  10.605 -53.582  1.00  8.020          N  
ATOM   1600  CA  GLU A  93       3.514   9.478 -54.236  1.00  8.070          C  
ATOM   1601  C   GLU A  93       4.112   9.214 -55.614  1.00  7.760          C  
ATOM   1602  O   GLU A  93       4.215   8.050 -56.016  1.00  7.810          O  
ATOM   1603  CB  GLU A  93       2.009   9.731 -54.363  1.00 11.280          C  
ATOM   1604  CG  GLU A  93       1.270   9.795 -53.019  1.00 11.280          C  
ATOM   1605  CD  GLU A  93       1.376  11.146 -52.325  1.00 11.280          C  
ATOM   1606  OE1 GLU A  93       1.998  12.039 -52.875  1.00 11.280          O  
ATOM   1607  OE2 GLU A  93       0.851  11.279 -51.251  1.00 11.280          O  
ATOM   1608  H   GLU A  93       3.509  11.375 -53.308  1.00  9.620          H  
ATOM   1609  HA  GLU A  93       3.676   8.596 -53.618  1.00  9.680          H  
ATOM   1610 1HB  GLU A  93       1.839  10.668 -54.892  1.00 13.530          H  
ATOM   1611 2HB  GLU A  93       1.557   8.936 -54.953  1.00 13.530          H  
ATOM   1612 1HG  GLU A  93       0.217   9.570 -53.189  1.00 13.530          H  
ATOM   1613 2HG  GLU A  93       1.674   9.026 -52.364  1.00 13.530          H  
ATOM   1614  N   LEU A  94       4.519  10.269 -56.339  1.00  7.510          N  
ATOM   1615  CA  LEU A  94       5.059  10.077 -57.670  1.00  7.280          C  
ATOM   1616  C   LEU A  94       6.516   9.674 -57.565  1.00  7.110          C  
ATOM   1617  O   LEU A  94       6.991   8.854 -58.358  1.00  7.060          O  
ATOM   1618  CB  LEU A  94       4.890  11.346 -58.529  1.00 10.280          C  
ATOM   1619  CG  LEU A  94       3.399  11.778 -58.857  1.00 10.280          C  
ATOM   1620  CD1 LEU A  94       3.406  13.107 -59.609  1.00 10.280          C  
ATOM   1621  CD2 LEU A  94       2.698  10.737 -59.708  1.00 10.280          C  
ATOM   1622  H   LEU A  94       4.473  11.216 -55.966  1.00  9.010          H  
ATOM   1623  HA  LEU A  94       4.526   9.260 -58.139  1.00  8.740          H  
ATOM   1624 1HB  LEU A  94       5.368  12.182 -58.005  1.00 12.340          H  
ATOM   1625 2HB  LEU A  94       5.410  11.203 -59.470  1.00 12.340          H  
ATOM   1626  HG  LEU A  94       2.855  11.902 -57.926  1.00 12.340          H  
ATOM   1627 1HD1 LEU A  94       2.383  13.414 -59.814  1.00 12.340          H  
ATOM   1628 2HD1 LEU A  94       3.894  13.874 -59.018  1.00 12.340          H  
ATOM   1629 3HD1 LEU A  94       3.934  12.991 -60.542  1.00 12.340          H  
ATOM   1630 1HD2 LEU A  94       1.680  11.070 -59.911  1.00 12.340          H  
ATOM   1631 2HD2 LEU A  94       3.228  10.630 -60.642  1.00 12.340          H  
ATOM   1632 3HD2 LEU A  94       2.659   9.782 -59.196  1.00 12.340          H  
ATOM   1633  N   GLU A  95       7.249  10.230 -56.592  1.00  7.120          N  
ATOM   1634  CA  GLU A  95       8.643   9.803 -56.465  1.00  7.080          C  
ATOM   1635  C   GLU A  95       8.700   8.300 -56.182  1.00  7.250          C  
ATOM   1636  O   GLU A  95       9.596   7.602 -56.667  1.00  7.220          O  
ATOM   1637  CB  GLU A  95       9.416  10.559 -55.382  1.00  9.930          C  
ATOM   1638  CG  GLU A  95      10.907  10.129 -55.333  1.00  9.930          C  
ATOM   1639  CD  GLU A  95      11.767  10.909 -54.394  1.00  9.930          C  
ATOM   1640  OE1 GLU A  95      11.262  11.760 -53.712  1.00  9.930          O  
ATOM   1641  OE2 GLU A  95      12.957  10.652 -54.368  1.00  9.930          O  
ATOM   1642  H   GLU A  95       6.839  10.956 -55.989  1.00  8.540          H  
ATOM   1643  HA  GLU A  95       9.146   9.985 -57.412  1.00  8.500          H  
ATOM   1644 1HB  GLU A  95       9.368  11.631 -55.575  1.00 11.910          H  
ATOM   1645 2HB  GLU A  95       8.959  10.375 -54.405  1.00 11.910          H  
ATOM   1646 1HG  GLU A  95      10.958   9.083 -55.032  1.00 11.910          H  
ATOM   1647 2HG  GLU A  95      11.320  10.202 -56.338  1.00 11.910          H  
ATOM   1648  N   LYS A  96       7.774   7.815 -55.340  1.00  7.510          N  
ATOM   1649  CA  LYS A  96       7.718   6.402 -54.991  1.00  7.770          C  
ATOM   1650  C   LYS A  96       7.210   5.536 -56.145  1.00  7.690          C  
ATOM   1651  O   LYS A  96       7.807   4.493 -56.465  1.00  7.840          O  
ATOM   1652  CB  LYS A  96       6.824   6.199 -53.769  1.00 10.770          C  
ATOM   1653  CG  LYS A  96       7.410   6.727 -52.465  1.00 10.770          C  
ATOM   1654  CD  LYS A  96       6.442   6.523 -51.303  1.00 10.770          C  
ATOM   1655  CE  LYS A  96       7.010   7.064 -49.993  1.00 10.770          C  
ATOM   1656  NZ  LYS A  96       6.053   6.890 -48.854  1.00 10.770          N  
ATOM   1657  H   LYS A  96       7.100   8.468 -54.922  1.00  9.010          H  
ATOM   1658  HA  LYS A  96       8.725   6.073 -54.746  1.00  9.320          H  
ATOM   1659 1HB  LYS A  96       5.874   6.715 -53.934  1.00 12.930          H  
ATOM   1660 2HB  LYS A  96       6.606   5.140 -53.647  1.00 12.930          H  
ATOM   1661 1HG  LYS A  96       8.343   6.205 -52.254  1.00 12.930          H  
ATOM   1662 2HG  LYS A  96       7.627   7.790 -52.574  1.00 12.930          H  
ATOM   1663 1HD  LYS A  96       5.507   7.044 -51.525  1.00 12.930          H  
ATOM   1664 2HD  LYS A  96       6.230   5.462 -51.187  1.00 12.930          H  
ATOM   1665 1HE  LYS A  96       7.935   6.539 -49.761  1.00 12.930          H  
ATOM   1666 2HE  LYS A  96       7.226   8.127 -50.112  1.00 12.930          H  
ATOM   1667 1HZ  LYS A  96       6.464   7.260 -48.007  1.00 12.930          H  
ATOM   1668 2HZ  LYS A  96       5.195   7.384 -49.054  1.00 12.930          H  
ATOM   1669 3HZ  LYS A  96       5.853   5.908 -48.726  1.00 12.930          H  
ATOM   1670  N   GLN A  97       6.141   5.988 -56.809  1.00  7.580          N  
ATOM   1671  CA  GLN A  97       5.580   5.255 -57.925  1.00  7.570          C  
ATOM   1672  C   GLN A  97       6.610   5.068 -59.008  1.00  7.400          C  
ATOM   1673  O   GLN A  97       6.656   4.013 -59.637  1.00  7.440          O  
ATOM   1674  CB  GLN A  97       4.370   5.964 -58.503  1.00 10.600          C  
ATOM   1675  CG  GLN A  97       3.751   5.230 -59.668  1.00 10.600          C  
ATOM   1676  CD  GLN A  97       2.541   5.893 -60.213  1.00 10.600          C  
ATOM   1677  OE1 GLN A  97       2.428   7.140 -60.247  1.00 10.600          O  
ATOM   1678  NE2 GLN A  97       1.617   5.077 -60.681  1.00 10.600          N  
ATOM   1679  H   GLN A  97       5.662   6.842 -56.511  1.00  9.100          H  
ATOM   1680  HA  GLN A  97       5.271   4.273 -57.573  1.00  9.080          H  
ATOM   1681 1HB  GLN A  97       3.614   6.082 -57.728  1.00 12.720          H  
ATOM   1682 2HB  GLN A  97       4.661   6.951 -58.820  1.00 12.720          H  
ATOM   1683 1HG  GLN A  97       4.470   5.206 -60.457  1.00 12.720          H  
ATOM   1684 2HG  GLN A  97       3.491   4.212 -59.368  1.00 12.720          H  
ATOM   1685 1HE2 GLN A  97       0.778   5.416 -61.096  1.00 12.720          H  
ATOM   1686 2HE2 GLN A  97       1.759   4.065 -60.641  1.00 12.720          H  
ATOM   1687  N   ALA A  98       7.465   6.068 -59.205  1.00  7.350          N  
ATOM   1688  CA  ALA A  98       8.487   6.015 -60.225  1.00  7.260          C  
ATOM   1689  C   ALA A  98       9.400   4.807 -60.060  1.00  7.270          C  
ATOM   1690  O   ALA A  98       9.955   4.332 -61.048  1.00  7.220          O  
ATOM   1691  CB  ALA A  98       9.302   7.283 -60.219  1.00 10.200          C  
ATOM   1692  H   ALA A  98       7.354   6.932 -58.665  1.00  8.820          H  
ATOM   1693  HA  ALA A  98       7.999   5.931 -61.173  1.00  8.710          H  
ATOM   1694 1HB  ALA A  98      10.039   7.244 -61.013  1.00 12.240          H  
ATOM   1695 2HB  ALA A  98       8.645   8.136 -60.370  1.00 12.240          H  
ATOM   1696 3HB  ALA A  98       9.805   7.383 -59.255  1.00 12.240          H  
ATOM   1697  N   ARG A  99       9.628   4.316 -58.838  1.00  7.520          N  
ATOM   1698  CA  ARG A  99      10.483   3.153 -58.721  1.00  7.700          C  
ATOM   1699  C   ARG A  99       9.676   1.948 -59.196  1.00  7.660          C  
ATOM   1700  O   ARG A  99      10.141   1.112 -59.973  1.00  7.900          O  
ATOM   1701  CB  ARG A  99      10.942   2.945 -57.288  1.00 10.710          C  
ATOM   1702  CG  ARG A  99      11.898   4.011 -56.762  1.00 10.710          C  
ATOM   1703  CD  ARG A  99      12.407   3.671 -55.404  1.00 10.710          C  
ATOM   1704  NE  ARG A  99      13.281   4.721 -54.858  1.00 10.710          N  
ATOM   1705  CZ  ARG A  99      12.854   5.797 -54.149  1.00 10.710          C  
ATOM   1706  NH1 ARG A  99      11.572   5.954 -53.914  1.00 10.710          N  
ATOM   1707  NH2 ARG A  99      13.726   6.681 -53.692  1.00 10.710          N  
ATOM   1708  H   ARG A  99       9.168   4.680 -57.999  1.00  9.020          H  
ATOM   1709  HA  ARG A  99      11.354   3.278 -59.363  1.00  9.240          H  
ATOM   1710 1HB  ARG A  99      10.068   2.939 -56.633  1.00 12.850          H  
ATOM   1711 2HB  ARG A  99      11.427   1.975 -57.195  1.00 12.850          H  
ATOM   1712 1HG  ARG A  99      12.744   4.100 -57.439  1.00 12.850          H  
ATOM   1713 2HG  ARG A  99      11.370   4.969 -56.713  1.00 12.850          H  
ATOM   1714 1HD  ARG A  99      11.577   3.506 -54.722  1.00 12.850          H  
ATOM   1715 2HD  ARG A  99      12.993   2.754 -55.473  1.00 12.850          H  
ATOM   1716  HE  ARG A  99      14.276   4.629 -55.020  1.00 12.850          H  
ATOM   1717 1HH1 ARG A  99      10.928   5.264 -54.266  1.00 12.850          H  
ATOM   1718 2HH1 ARG A  99      11.243   6.756 -53.392  1.00 12.850          H  
ATOM   1719 1HH2 ARG A  99      14.713   6.560 -53.871  1.00 12.850          H  
ATOM   1720 2HH2 ARG A  99      13.407   7.480 -53.155  1.00 12.850          H  
ATOM   1721  N   ASN A 100       8.409   1.891 -58.791  1.00  7.520          N  
ATOM   1722  CA  ASN A 100       7.568   0.760 -59.191  1.00  7.690          C  
ATOM   1723  C   ASN A 100       7.373   0.697 -60.717  1.00  7.520          C  
ATOM   1724  O   ASN A 100       7.351  -0.399 -61.305  1.00  7.930          O  
ATOM   1725  CB  ASN A 100       6.229   0.819 -58.484  1.00 10.700          C  
ATOM   1726  CG  ASN A 100       6.334   0.468 -57.020  1.00 10.700          C  
ATOM   1727  OD1 ASN A 100       7.275  -0.205 -56.574  1.00 10.700          O  
ATOM   1728  ND2 ASN A 100       5.382   0.926 -56.253  1.00 10.700          N  
ATOM   1729  H   ASN A 100       8.069   2.616 -58.145  1.00  9.020          H  
ATOM   1730  HA  ASN A 100       8.071  -0.161 -58.895  1.00  9.230          H  
ATOM   1731 1HB  ASN A 100       5.811   1.820 -58.579  1.00 12.840          H  
ATOM   1732 2HB  ASN A 100       5.531   0.128 -58.968  1.00 12.840          H  
ATOM   1733 1HD2 ASN A 100       5.395   0.732 -55.273  1.00 12.840          H  
ATOM   1734 2HD2 ASN A 100       4.638   1.468 -56.645  1.00 12.840          H  
ATOM   1735  N   LEU A 101       7.363   1.868 -61.372  1.00  7.080          N  
ATOM   1736  CA  LEU A 101       7.124   1.977 -62.813  1.00  7.090          C  
ATOM   1737  C   LEU A 101       8.160   1.260 -63.657  1.00  6.830          C  
ATOM   1738  O   LEU A 101       7.903   0.953 -64.826  1.00  6.870          O  
ATOM   1739  CB  LEU A 101       7.110   3.417 -63.308  1.00  9.920          C  
ATOM   1740  CG  LEU A 101       6.025   4.323 -62.791  1.00  9.920          C  
ATOM   1741  CD1 LEU A 101       6.255   5.638 -63.355  1.00  9.920          C  
ATOM   1742  CD2 LEU A 101       4.594   3.823 -63.076  1.00  9.920          C  
ATOM   1743  H   LEU A 101       7.387   2.720 -60.799  1.00  8.500          H  
ATOM   1744  HA  LEU A 101       6.165   1.528 -63.014  1.00  8.510          H  
ATOM   1745 1HB  LEU A 101       8.058   3.866 -63.009  1.00 11.910          H  
ATOM   1746 2HB  LEU A 101       7.070   3.414 -64.388  1.00 11.910          H  
ATOM   1747  HG  LEU A 101       6.140   4.405 -61.780  1.00 11.910          H  
ATOM   1748 1HD1 LEU A 101       5.541   6.293 -62.933  1.00 11.910          H  
ATOM   1749 2HD1 LEU A 101       7.244   5.997 -63.143  1.00 11.910          H  
ATOM   1750 3HD1 LEU A 101       6.130   5.576 -64.414  1.00 11.910          H  
ATOM   1751 1HD2 LEU A 101       3.883   4.526 -62.662  1.00 11.910          H  
ATOM   1752 2HD2 LEU A 101       4.417   3.753 -64.121  1.00 11.910          H  
ATOM   1753 3HD2 LEU A 101       4.420   2.849 -62.616  1.00 11.910          H  
ATOM   1754  N   LEU A 102       9.322   0.923 -63.082  1.00  6.660          N  
ATOM   1755  CA  LEU A 102      10.328   0.209 -63.860  1.00  6.480          C  
ATOM   1756  C   LEU A 102       9.701  -1.073 -64.422  1.00  6.250          C  
ATOM   1757  O   LEU A 102      10.161  -1.594 -65.432  1.00  6.210          O  
ATOM   1758  CB  LEU A 102      11.575  -0.117 -63.033  1.00  9.140          C  
ATOM   1759  CG  LEU A 102      12.789  -0.761 -63.815  1.00  9.140          C  
ATOM   1760  CD1 LEU A 102      13.302   0.207 -64.936  1.00  9.140          C  
ATOM   1761  CD2 LEU A 102      13.899  -1.073 -62.816  1.00  9.140          C  
ATOM   1762  H   LEU A 102       9.510   1.148 -62.095  1.00  7.990          H  
ATOM   1763  HA  LEU A 102      10.612   0.846 -64.691  1.00  7.780          H  
ATOM   1764 1HB  LEU A 102      11.928   0.808 -62.565  1.00 10.970          H  
ATOM   1765 2HB  LEU A 102      11.283  -0.803 -62.236  1.00 10.970          H  
ATOM   1766  HG  LEU A 102      12.470  -1.689 -64.294  1.00 10.970          H  
ATOM   1767 1HD1 LEU A 102      14.140  -0.259 -65.454  1.00 10.970          H  
ATOM   1768 2HD1 LEU A 102      12.519   0.401 -65.661  1.00 10.970          H  
ATOM   1769 3HD1 LEU A 102      13.625   1.144 -64.489  1.00 10.970          H  
ATOM   1770 1HD2 LEU A 102      14.741  -1.529 -63.335  1.00 10.970          H  
ATOM   1771 2HD2 LEU A 102      14.226  -0.155 -62.334  1.00 10.970          H  
ATOM   1772 3HD2 LEU A 102      13.519  -1.761 -62.061  1.00 10.970          H  
ATOM   1773  N   GLU A 103       8.738  -1.658 -63.695  1.00  6.250          N  
ATOM   1774  CA  GLU A 103       8.017  -2.824 -64.186  1.00  6.180          C  
ATOM   1775  C   GLU A 103       6.546  -2.453 -64.502  1.00  5.840          C  
ATOM   1776  O   GLU A 103       5.912  -3.089 -65.347  1.00  5.720          O  
ATOM   1777  CB  GLU A 103       8.077  -3.977 -63.184  1.00  8.680          C  
ATOM   1778  CG  GLU A 103       9.484  -4.525 -62.935  1.00  8.680          C  
ATOM   1779  CD  GLU A 103       9.502  -5.688 -61.972  1.00  8.680          C  
ATOM   1780  OE1 GLU A 103       8.461  -6.014 -61.455  1.00  8.680          O  
ATOM   1781  OE2 GLU A 103      10.552  -6.251 -61.763  1.00  8.680          O  
ATOM   1782  H   GLU A 103       8.455  -1.254 -62.800  1.00  7.500          H  
ATOM   1783  HA  GLU A 103       8.483  -3.157 -65.113  1.00  7.420          H  
ATOM   1784 1HB  GLU A 103       7.672  -3.640 -62.226  1.00 10.420          H  
ATOM   1785 2HB  GLU A 103       7.450  -4.796 -63.533  1.00 10.420          H  
ATOM   1786 1HG  GLU A 103       9.909  -4.842 -63.882  1.00 10.420          H  
ATOM   1787 2HG  GLU A 103      10.109  -3.721 -62.543  1.00 10.420          H  
ATOM   1788  N   GLU A 104       6.014  -1.415 -63.816  1.00  5.790          N  
ATOM   1789  CA  GLU A 104       4.601  -0.985 -63.882  1.00  5.600          C  
ATOM   1790  C   GLU A 104       4.279   0.355 -64.619  1.00  5.130          C  
ATOM   1791  O   GLU A 104       3.248   0.979 -64.331  1.00  4.880          O  
ATOM   1792  CB  GLU A 104       4.044  -0.900 -62.454  1.00  7.920          C  
ATOM   1793  CG  GLU A 104       4.001  -2.242 -61.693  1.00  7.920          C  
ATOM   1794  CD  GLU A 104       3.305  -2.175 -60.319  1.00  7.920          C  
ATOM   1795  OE1 GLU A 104       3.102  -1.091 -59.801  1.00  7.920          O  
ATOM   1796  OE2 GLU A 104       2.971  -3.219 -59.806  1.00  7.920          O  
ATOM   1797  H   GLU A 104       6.607  -0.945 -63.132  1.00  6.950          H  
ATOM   1798  HA  GLU A 104       4.053  -1.773 -64.402  1.00  6.720          H  
ATOM   1799 1HB  GLU A 104       4.636  -0.197 -61.868  1.00  9.500          H  
ATOM   1800 2HB  GLU A 104       3.049  -0.520 -62.504  1.00  9.500          H  
ATOM   1801 1HG  GLU A 104       3.489  -2.979 -62.313  1.00  9.500          H  
ATOM   1802 2HG  GLU A 104       5.028  -2.585 -61.551  1.00  9.500          H  
ATOM   1803  N   SER A 105       5.081   0.722 -65.624  1.00  5.090          N  
ATOM   1804  CA  SER A 105       4.996   1.968 -66.405  1.00  4.770          C  
ATOM   1805  C   SER A 105       3.650   2.308 -67.049  1.00  4.440          C  
ATOM   1806  O   SER A 105       3.337   3.495 -67.264  1.00  4.150          O  
ATOM   1807  CB  SER A 105       5.919   1.828 -67.573  1.00  6.810          C  
ATOM   1808  OG  SER A 105       5.393   0.862 -68.444  1.00  6.810          O  
ATOM   1809  H   SER A 105       5.915   0.165 -65.777  1.00  6.110          H  
ATOM   1810  HA  SER A 105       5.321   2.784 -65.779  1.00  5.720          H  
ATOM   1811 1HB  SER A 105       6.009   2.764 -68.079  1.00  8.170          H  
ATOM   1812 2HB  SER A 105       6.905   1.525 -67.229  1.00  8.170          H  
ATOM   1813  HG  SER A 105       6.021   0.757 -69.167  1.00  8.170          H  
ATOM   1814  N   ASN A 106       2.806   1.307 -67.283  1.00  4.580          N  
ATOM   1815  CA  ASN A 106       1.513   1.553 -67.909  1.00  4.420          C  
ATOM   1816  C   ASN A 106       0.643   2.484 -67.064  1.00  4.160          C  
ATOM   1817  O   ASN A 106      -0.275   3.129 -67.587  1.00  3.990          O  
ATOM   1818  CB  ASN A 106       0.791   0.253 -68.182  1.00  6.250          C  
ATOM   1819  CG  ASN A 106       0.517  -0.505 -66.936  1.00  6.250          C  
ATOM   1820  OD1 ASN A 106       1.447  -0.956 -66.256  1.00  6.250          O  
ATOM   1821  ND2 ASN A 106      -0.742  -0.662 -66.612  1.00  6.250          N  
ATOM   1822  H   ASN A 106       3.098   0.360 -67.056  1.00  5.500          H  
ATOM   1823  HA  ASN A 106       1.688   2.056 -68.857  1.00  5.300          H  
ATOM   1824 1HB  ASN A 106      -0.155   0.458 -68.687  1.00  7.500          H  
ATOM   1825 2HB  ASN A 106       1.391  -0.366 -68.845  1.00  7.500          H  
ATOM   1826 1HD2 ASN A 106      -0.987  -1.161 -65.782  1.00  7.500          H  
ATOM   1827 2HD2 ASN A 106      -1.462  -0.277 -67.195  1.00  7.500          H  
ATOM   1828  N   GLN A 107       0.937   2.556 -65.764  1.00  4.220          N  
ATOM   1829  CA  GLN A 107       0.197   3.390 -64.837  1.00  4.130          C  
ATOM   1830  C   GLN A 107       0.311   4.870 -65.190  1.00  3.760          C  
ATOM   1831  O   GLN A 107      -0.633   5.631 -64.968  1.00  3.690          O  
ATOM   1832  CB  GLN A 107       0.695   3.145 -63.419  1.00  5.820          C  
ATOM   1833  CG  GLN A 107       0.329   1.772 -62.871  1.00  5.820          C  
ATOM   1834  CD  GLN A 107       1.012   1.435 -61.535  1.00  5.820          C  
ATOM   1835  OE1 GLN A 107       1.620   2.271 -60.839  1.00  5.820          O  
ATOM   1836  NE2 GLN A 107       0.926   0.162 -61.181  1.00  5.820          N  
ATOM   1837  H   GLN A 107       1.728   2.003 -65.408  1.00  5.060          H  
ATOM   1838  HA  GLN A 107      -0.855   3.111 -64.893  1.00  4.960          H  
ATOM   1839 1HB  GLN A 107       1.775   3.235 -63.395  1.00  6.980          H  
ATOM   1840 2HB  GLN A 107       0.278   3.896 -62.763  1.00  6.980          H  
ATOM   1841 1HG  GLN A 107      -0.748   1.728 -62.731  1.00  6.980          H  
ATOM   1842 2HG  GLN A 107       0.640   1.020 -63.602  1.00  6.980          H  
ATOM   1843 1HE2 GLN A 107       1.429  -0.175 -60.354  1.00  6.980          H  
ATOM   1844 2HE2 GLN A 107       0.449  -0.495 -61.762  1.00  6.980          H  
ATOM   1845  N   ARG A 108       1.465   5.308 -65.710  1.00  3.640          N  
ATOM   1846  CA  ARG A 108       1.604   6.714 -66.055  1.00  3.380          C  
ATOM   1847  C   ARG A 108       1.043   6.978 -67.418  1.00  3.080          C  
ATOM   1848  O   ARG A 108       0.609   8.092 -67.713  1.00  2.960          O  
ATOM   1849  CB  ARG A 108       3.003   7.184 -65.967  1.00  4.840          C  
ATOM   1850  CG  ARG A 108       3.547   7.250 -64.628  1.00  4.840          C  
ATOM   1851  CD  ARG A 108       3.083   8.416 -63.857  1.00  4.840          C  
ATOM   1852  NE  ARG A 108       3.634   8.379 -62.548  1.00  4.840          N  
ATOM   1853  CZ  ARG A 108       4.839   8.823 -62.176  1.00  4.840          C  
ATOM   1854  NH1 ARG A 108       5.681   9.389 -63.023  1.00  4.840          N  
ATOM   1855  NH2 ARG A 108       5.139   8.653 -60.930  1.00  4.840          N  
ATOM   1856  H   ARG A 108       2.231   4.660 -65.922  1.00  4.370          H  
ATOM   1857  HA  ARG A 108       1.018   7.285 -65.350  1.00  4.060          H  
ATOM   1858 1HB  ARG A 108       3.606   6.487 -66.504  1.00  5.800          H  
ATOM   1859 2HB  ARG A 108       3.092   8.158 -66.431  1.00  5.800          H  
ATOM   1860 1HG  ARG A 108       3.284   6.350 -64.084  1.00  5.800          H  
ATOM   1861 2HG  ARG A 108       4.601   7.333 -64.718  1.00  5.800          H  
ATOM   1862 1HD  ARG A 108       3.392   9.335 -64.345  1.00  5.800          H  
ATOM   1863 2HD  ARG A 108       2.007   8.413 -63.753  1.00  5.800          H  
ATOM   1864  HE  ARG A 108       3.064   7.952 -61.809  1.00  5.800          H  
ATOM   1865 1HH1 ARG A 108       5.425   9.504 -63.991  1.00  5.800          H  
ATOM   1866 2HH1 ARG A 108       6.584   9.707 -62.701  1.00  5.800          H  
ATOM   1867 1HH2 ARG A 108       4.425   8.197 -60.339  1.00  5.800          H  
ATOM   1868 2HH2 ARG A 108       6.033   8.947 -60.545  1.00  5.800          H  
ATOM   1869  N   HIS A 109       1.028   5.959 -68.270  1.00  3.080          N  
ATOM   1870  CA  HIS A 109       0.394   6.165 -69.561  1.00  2.950          C  
ATOM   1871  C   HIS A 109      -1.032   6.636 -69.278  1.00  2.940          C  
ATOM   1872  O   HIS A 109      -1.515   7.593 -69.886  1.00  2.900          O  
ATOM   1873  CB  HIS A 109       0.359   4.899 -70.421  1.00  4.180          C  
ATOM   1874  CG  HIS A 109      -0.389   5.101 -71.700  1.00  4.180          C  
ATOM   1875  ND1 HIS A 109       0.119   5.814 -72.752  1.00  4.180          N  
ATOM   1876  CD2 HIS A 109      -1.625   4.700 -72.077  1.00  4.180          C  
ATOM   1877  CE1 HIS A 109      -0.770   5.845 -73.735  1.00  4.180          C  
ATOM   1878  NE2 HIS A 109      -1.837   5.175 -73.351  1.00  4.180          N  
ATOM   1879  H   HIS A 109       1.479   5.076 -68.005  1.00  3.700          H  
ATOM   1880  HA  HIS A 109       0.906   6.947 -70.117  1.00  3.540          H  
ATOM   1881 1HB  HIS A 109       1.376   4.577 -70.654  1.00  5.020          H  
ATOM   1882 2HB  HIS A 109      -0.123   4.097 -69.875  1.00  5.020          H  
ATOM   1883  HD1 HIS A 109       1.022   6.234 -72.781  1.00  5.020          H  
ATOM   1884  HD2 HIS A 109      -2.400   4.123 -71.568  1.00  5.020          H  
ATOM   1885  HE1 HIS A 109      -0.559   6.370 -74.662  1.00  5.020          H  
ATOM   1886  N   GLU A 110      -1.716   5.923 -68.364  1.00  3.160          N  
ATOM   1887  CA  GLU A 110      -3.071   6.295 -67.981  1.00  3.270          C  
ATOM   1888  C   GLU A 110      -3.146   7.606 -67.169  1.00  3.080          C  
ATOM   1889  O   GLU A 110      -3.983   8.453 -67.453  1.00  3.090          O  
ATOM   1890  CB  GLU A 110      -3.710   5.163 -67.170  1.00  4.530          C  
ATOM   1891  CG  GLU A 110      -4.002   3.889 -67.968  1.00  4.530          C  
ATOM   1892  CD  GLU A 110      -4.602   2.790 -67.118  1.00  4.530          C  
ATOM   1893  OE1 GLU A 110      -4.711   2.975 -65.928  1.00  4.530          O  
ATOM   1894  OE2 GLU A 110      -4.955   1.768 -67.664  1.00  4.530          O  
ATOM   1895  H   GLU A 110      -1.268   5.100 -67.943  1.00  3.790          H  
ATOM   1896  HA  GLU A 110      -3.651   6.437 -68.892  1.00  3.920          H  
ATOM   1897 1HB  GLU A 110      -3.041   4.893 -66.349  1.00  5.440          H  
ATOM   1898 2HB  GLU A 110      -4.647   5.512 -66.731  1.00  5.440          H  
ATOM   1899 1HG  GLU A 110      -4.692   4.130 -68.775  1.00  5.440          H  
ATOM   1900 2HG  GLU A 110      -3.069   3.533 -68.415  1.00  5.440          H  
ATOM   1901  N   LYS A 111      -2.256   7.828 -66.186  1.00  3.070          N  
ATOM   1902  CA  LYS A 111      -2.343   9.086 -65.424  1.00  3.090          C  
ATOM   1903  C   LYS A 111      -2.092  10.359 -66.236  1.00  2.660          C  
ATOM   1904  O   LYS A 111      -2.692  11.398 -65.950  1.00  2.640          O  
ATOM   1905  CB  LYS A 111      -1.420   9.127 -64.209  1.00  4.320          C  
ATOM   1906  CG  LYS A 111      -1.827   8.255 -63.040  1.00  4.320          C  
ATOM   1907  CD  LYS A 111      -0.858   8.466 -61.874  1.00  4.320          C  
ATOM   1908  CE  LYS A 111      -1.241   7.665 -60.651  1.00  4.320          C  
ATOM   1909  NZ  LYS A 111      -0.332   7.959 -59.507  1.00  4.320          N  
ATOM   1910  H   LYS A 111      -1.572   7.111 -65.930  1.00  3.680          H  
ATOM   1911  HA  LYS A 111      -3.360   9.156 -65.046  1.00  3.710          H  
ATOM   1912 1HB  LYS A 111      -0.426   8.833 -64.514  1.00  5.180          H  
ATOM   1913 2HB  LYS A 111      -1.354  10.152 -63.850  1.00  5.180          H  
ATOM   1914 1HG  LYS A 111      -2.840   8.517 -62.729  1.00  5.180          H  
ATOM   1915 2HG  LYS A 111      -1.817   7.209 -63.342  1.00  5.180          H  
ATOM   1916 1HD  LYS A 111       0.143   8.156 -62.181  1.00  5.180          H  
ATOM   1917 2HD  LYS A 111      -0.824   9.522 -61.610  1.00  5.180          H  
ATOM   1918 1HE  LYS A 111      -2.265   7.899 -60.364  1.00  5.180          H  
ATOM   1919 2HE  LYS A 111      -1.174   6.604 -60.890  1.00  5.180          H  
ATOM   1920 1HZ  LYS A 111      -0.601   7.405 -58.706  1.00  5.180          H  
ATOM   1921 2HZ  LYS A 111       0.651   7.722 -59.777  1.00  5.180          H  
ATOM   1922 3HZ  LYS A 111      -0.411   8.937 -59.274  1.00  5.180          H  
ATOM   1923  N   ALA A 112      -1.199  10.302 -67.230  1.00  2.450          N  
ATOM   1924  CA  ALA A 112      -0.867  11.478 -68.034  1.00  2.190          C  
ATOM   1925  C   ALA A 112      -2.114  12.084 -68.668  1.00  1.680          C  
ATOM   1926  O   ALA A 112      -2.206  13.313 -68.733  1.00  1.650          O  
ATOM   1927  CB  ALA A 112       0.108  11.087 -69.132  1.00  3.170          C  
ATOM   1928  H   ALA A 112      -0.704   9.428 -67.410  1.00  2.940          H  
ATOM   1929  HA  ALA A 112      -0.413  12.225 -67.382  1.00  2.630          H  
ATOM   1930 1HB  ALA A 112       0.364  11.949 -69.725  1.00  3.800          H  
ATOM   1931 2HB  ALA A 112       1.009  10.664 -68.689  1.00  3.800          H  
ATOM   1932 3HB  ALA A 112      -0.370  10.336 -69.763  1.00  3.800          H  
ATOM   1933  N   LEU A 113      -3.028  11.171 -69.081  1.00  1.520          N  
ATOM   1934  CA  LEU A 113      -4.080  12.058 -69.631  1.00  1.250          C  
ATOM   1935  C   LEU A 113      -5.364  11.778 -68.903  1.00  1.140          C  
ATOM   1936  O   LEU A 113      -5.883  10.659 -68.950  1.00  1.270          O  
ATOM   1937  CB  LEU A 113      -4.299  11.754 -71.104  1.00  1.860          C  
ATOM   1938  CG  LEU A 113      -3.132  11.958 -72.015  1.00  1.860          C  
ATOM   1939  CD1 LEU A 113      -3.475  11.406 -73.278  1.00  1.860          C  
ATOM   1940  CD2 LEU A 113      -2.859  13.382 -72.190  1.00  1.860          C  
ATOM   1941  H   LEU A 113      -3.794  10.615 -69.428  1.00  1.820          H  
ATOM   1942  HA  LEU A 113      -3.914  13.111 -69.503  1.00  1.500          H  
ATOM   1943 1HB  LEU A 113      -4.614  10.717 -71.197  1.00  2.230          H  
ATOM   1944 2HB  LEU A 113      -5.102  12.392 -71.462  1.00  2.230          H  
ATOM   1945  HG  LEU A 113      -2.250  11.453 -71.624  1.00  2.230          H  
ATOM   1946 1HD1 LEU A 113      -2.679  11.530 -73.986  1.00  2.230          H  
ATOM   1947 2HD1 LEU A 113      -3.672  10.354 -73.126  1.00  2.230          H  
ATOM   1948 3HD1 LEU A 113      -4.362  11.906 -73.658  1.00  2.230          H  
ATOM   1949 1HD2 LEU A 113      -2.040  13.470 -72.863  1.00  2.230          H  
ATOM   1950 2HD2 LEU A 113      -3.731  13.886 -72.607  1.00  2.230          H  
ATOM   1951 3HD2 LEU A 113      -2.606  13.830 -71.244  1.00  2.230          H  
ATOM   1952  N   ILE A 114      -5.972  12.814 -68.344  1.00  1.090          N  
ATOM   1953  CA  ILE A 114      -7.196  12.589 -67.594  1.00  1.240          C  
ATOM   1954  C   ILE A 114      -8.279  11.880 -68.400  1.00  1.290          C  
ATOM   1955  O   ILE A 114      -9.038  11.094 -67.842  1.00  1.440          O  
ATOM   1956  CB  ILE A 114      -7.732  13.920 -67.003  1.00  1.680          C  
ATOM   1957  CG1 ILE A 114      -8.904  13.662 -65.989  1.00  1.680          C  
ATOM   1958  CG2 ILE A 114      -8.211  14.878 -68.116  1.00  1.680          C  
ATOM   1959  CD1 ILE A 114      -8.547  12.865 -64.734  1.00  1.680          C  
ATOM   1960  H   ILE A 114      -5.524  13.726 -68.357  1.00  1.310          H  
ATOM   1961  HA  ILE A 114      -6.932  11.940 -66.763  1.00  1.490          H  
ATOM   1962  HB  ILE A 114      -6.923  14.397 -66.453  1.00  2.010          H  
ATOM   1963 1HG1 ILE A 114      -9.283  14.629 -65.666  1.00  2.010          H  
ATOM   1964 2HG1 ILE A 114      -9.713  13.142 -66.502  1.00  2.010          H  
ATOM   1965 1HG2 ILE A 114      -8.546  15.807 -67.658  1.00  2.010          H  
ATOM   1966 2HG2 ILE A 114      -7.397  15.085 -68.801  1.00  2.010          H  
ATOM   1967 3HG2 ILE A 114      -9.043  14.440 -68.657  1.00  2.010          H  
ATOM   1968 1HD1 ILE A 114      -9.441  12.774 -64.113  1.00  2.010          H  
ATOM   1969 2HD1 ILE A 114      -8.208  11.872 -64.997  1.00  2.010          H  
ATOM   1970 3HD1 ILE A 114      -7.770  13.382 -64.179  1.00  2.010          H  
ATOM   1971  N   VAL A 115      -8.347  12.118 -69.705  1.00  1.290          N  
ATOM   1972  CA  VAL A 115      -9.385  11.478 -70.489  1.00  1.510          C  
ATOM   1973  C   VAL A 115      -9.228   9.964 -70.614  1.00  1.470          C  
ATOM   1974  O   VAL A 115     -10.237   9.255 -70.672  1.00  1.640          O  
ATOM   1975  CB  VAL A 115      -9.472  12.123 -71.886  1.00  2.030          C  
ATOM   1976  CG1 VAL A 115      -9.763  13.608 -71.701  1.00  2.030          C  
ATOM   1977  CG2 VAL A 115      -8.155  11.888 -72.710  1.00  2.030          C  
ATOM   1978  H   VAL A 115      -7.715  12.781 -70.121  1.00  1.550          H  
ATOM   1979  HA  VAL A 115     -10.336  11.669 -69.985  1.00  1.810          H  
ATOM   1980  HB  VAL A 115     -10.314  11.690 -72.422  1.00  2.430          H  
ATOM   1981 1HG1 VAL A 115      -9.869  14.095 -72.650  1.00  2.430          H  
ATOM   1982 2HG1 VAL A 115     -10.689  13.721 -71.136  1.00  2.430          H  
ATOM   1983 3HG1 VAL A 115      -8.954  14.074 -71.158  1.00  2.430          H  
ATOM   1984 1HG2 VAL A 115      -8.256  12.347 -73.687  1.00  2.430          H  
ATOM   1985 2HG2 VAL A 115      -7.318  12.322 -72.194  1.00  2.430          H  
ATOM   1986 3HG2 VAL A 115      -7.973  10.838 -72.853  1.00  2.430          H  
ATOM   1987  N   SER A 116      -7.991   9.448 -70.666  1.00  1.370          N  
ATOM   1988  CA  SER A 116      -7.864   8.013 -70.807  1.00  1.440          C  
ATOM   1989  C   SER A 116      -7.975   7.406 -69.431  1.00  1.340          C  
ATOM   1990  O   SER A 116      -8.472   6.284 -69.285  1.00  1.370          O  
ATOM   1991  CB  SER A 116      -6.554   7.623 -71.463  1.00  1.990          C  
ATOM   1992  OG  SER A 116      -5.479   7.881 -70.626  1.00  1.990          O  
ATOM   1993  H   SER A 116      -7.165  10.030 -70.538  1.00  1.640          H  
ATOM   1994  HA  SER A 116      -8.688   7.636 -71.411  1.00  1.730          H  
ATOM   1995 1HB  SER A 116      -6.574   6.563 -71.720  1.00  2.390          H  
ATOM   1996 2HB  SER A 116      -6.432   8.182 -72.390  1.00  2.390          H  
ATOM   1997  HG  SER A 116      -4.693   7.587 -71.104  1.00  2.390          H  
ATOM   1998  N   LYS A 117      -7.607   8.187 -68.404  1.00  1.280          N  
ATOM   1999  CA  LYS A 117      -7.714   7.712 -67.039  1.00  1.320          C  
ATOM   2000  C   LYS A 117      -9.177   7.490 -66.740  1.00  1.270          C  
ATOM   2001  O   LYS A 117      -9.545   6.431 -66.236  1.00  1.290          O  
ATOM   2002  CB  LYS A 117      -7.131   8.696 -66.029  1.00  1.830          C  
ATOM   2003  CG  LYS A 117      -7.166   8.178 -64.592  1.00  1.830          C  
ATOM   2004  CD  LYS A 117      -6.530   9.159 -63.615  1.00  1.830          C  
ATOM   2005  CE  LYS A 117      -6.422   8.563 -62.196  1.00  1.830          C  
ATOM   2006  NZ  LYS A 117      -7.758   8.427 -61.493  1.00  1.830          N  
ATOM   2007  H   LYS A 117      -7.176   9.095 -68.599  1.00  1.540          H  
ATOM   2008  HA  LYS A 117      -7.190   6.761 -66.951  1.00  1.580          H  
ATOM   2009 1HB  LYS A 117      -6.107   8.942 -66.297  1.00  2.200          H  
ATOM   2010 2HB  LYS A 117      -7.702   9.618 -66.060  1.00  2.200          H  
ATOM   2011 1HG  LYS A 117      -8.204   8.005 -64.295  1.00  2.200          H  
ATOM   2012 2HG  LYS A 117      -6.635   7.224 -64.542  1.00  2.200          H  
ATOM   2013 1HD  LYS A 117      -5.535   9.433 -63.967  1.00  2.200          H  
ATOM   2014 2HD  LYS A 117      -7.139  10.060 -63.570  1.00  2.200          H  
ATOM   2015 1HE  LYS A 117      -5.964   7.577 -62.267  1.00  2.200          H  
ATOM   2016 2HE  LYS A 117      -5.778   9.208 -61.601  1.00  2.200          H  
ATOM   2017 1HZ  LYS A 117      -7.611   8.040 -60.578  1.00  2.200          H  
ATOM   2018 2HZ  LYS A 117      -8.187   9.331 -61.406  1.00  2.200          H  
ATOM   2019 3HZ  LYS A 117      -8.420   7.803 -61.997  1.00  2.200          H  
ATOM   2020  N   GLU A 118     -10.021   8.484 -67.054  1.00  1.270          N  
ATOM   2021  CA  GLU A 118     -11.448   8.381 -66.805  1.00  1.320          C  
ATOM   2022  C   GLU A 118     -12.077   7.221 -67.551  1.00  1.290          C  
ATOM   2023  O   GLU A 118     -12.888   6.498 -66.979  1.00  1.320          O  
ATOM   2024  CB  GLU A 118     -12.166   9.680 -67.152  1.00  1.830          C  
ATOM   2025  CG  GLU A 118     -11.904  10.833 -66.185  1.00  1.830          C  
ATOM   2026  CD  GLU A 118     -12.534  12.124 -66.633  1.00  1.830          C  
ATOM   2027  OE1 GLU A 118     -13.026  12.169 -67.737  1.00  1.830          O  
ATOM   2028  OE2 GLU A 118     -12.528  13.063 -65.872  1.00  1.830          O  
ATOM   2029  H   GLU A 118      -9.648   9.354 -67.453  1.00  1.520          H  
ATOM   2030  HA  GLU A 118     -11.583   8.202 -65.734  1.00  1.580          H  
ATOM   2031 1HB  GLU A 118     -11.840  10.006 -68.146  1.00  2.190          H  
ATOM   2032 2HB  GLU A 118     -13.240   9.508 -67.200  1.00  2.190          H  
ATOM   2033 1HG  GLU A 118     -12.310  10.564 -65.211  1.00  2.190          H  
ATOM   2034 2HG  GLU A 118     -10.832  10.965 -66.069  1.00  2.190          H  
ATOM   2035  N   ILE A 119     -11.675   6.983 -68.806  1.00  1.270          N  
ATOM   2036  CA  ILE A 119     -12.239   5.850 -69.523  1.00  1.330          C  
ATOM   2037  C   ILE A 119     -11.903   4.556 -68.814  1.00  1.280          C  
ATOM   2038  O   ILE A 119     -12.764   3.686 -68.679  1.00  1.280          O  
ATOM   2039  CB  ILE A 119     -11.779   5.798 -70.987  1.00  1.840          C  
ATOM   2040  CG1 ILE A 119     -12.411   6.987 -71.741  1.00  1.840          C  
ATOM   2041  CG2 ILE A 119     -12.152   4.426 -71.625  1.00  1.840          C  
ATOM   2042  CD1 ILE A 119     -11.827   7.255 -73.095  1.00  1.840          C  
ATOM   2043  H   ILE A 119     -11.026   7.623 -69.276  1.00  1.520          H  
ATOM   2044  HA  ILE A 119     -13.324   5.956 -69.522  1.00  1.600          H  
ATOM   2045  HB  ILE A 119     -10.696   5.932 -71.024  1.00  2.210          H  
ATOM   2046 1HG1 ILE A 119     -13.477   6.794 -71.859  1.00  2.210          H  
ATOM   2047 2HG1 ILE A 119     -12.292   7.883 -71.140  1.00  2.210          H  
ATOM   2048 1HG2 ILE A 119     -11.819   4.390 -72.655  1.00  2.210          H  
ATOM   2049 2HG2 ILE A 119     -11.675   3.609 -71.085  1.00  2.210          H  
ATOM   2050 3HG2 ILE A 119     -13.235   4.291 -71.590  1.00  2.210          H  
ATOM   2051 1HD1 ILE A 119     -12.332   8.111 -73.537  1.00  2.210          H  
ATOM   2052 2HD1 ILE A 119     -10.777   7.477 -72.975  1.00  2.210          H  
ATOM   2053 3HD1 ILE A 119     -11.947   6.398 -73.746  1.00  2.210          H  
ATOM   2054  N   VAL A 120     -10.643   4.394 -68.413  1.00  1.280          N  
ATOM   2055  CA  VAL A 120     -10.260   3.178 -67.726  1.00  1.350          C  
ATOM   2056  C   VAL A 120     -10.937   3.048 -66.364  1.00  1.310          C  
ATOM   2057  O   VAL A 120     -11.420   1.962 -66.041  1.00  1.330          O  
ATOM   2058  CB  VAL A 120      -8.736   3.090 -67.570  1.00  1.860          C  
ATOM   2059  CG1 VAL A 120      -8.367   1.898 -66.675  1.00  1.860          C  
ATOM   2060  CG2 VAL A 120      -8.111   2.938 -68.952  1.00  1.860          C  
ATOM   2061  H   VAL A 120      -9.951   5.126 -68.604  1.00  1.540          H  
ATOM   2062  HA  VAL A 120     -10.571   2.337 -68.340  1.00  1.620          H  
ATOM   2063  HB  VAL A 120      -8.360   4.004 -67.096  1.00  2.230          H  
ATOM   2064 1HG1 VAL A 120      -7.284   1.845 -66.577  1.00  2.230          H  
ATOM   2065 2HG1 VAL A 120      -8.798   2.014 -65.685  1.00  2.230          H  
ATOM   2066 3HG1 VAL A 120      -8.735   0.974 -67.123  1.00  2.230          H  
ATOM   2067 1HG2 VAL A 120      -7.028   2.880 -68.854  1.00  2.230          H  
ATOM   2068 2HG2 VAL A 120      -8.482   2.028 -69.419  1.00  2.230          H  
ATOM   2069 3HG2 VAL A 120      -8.371   3.791 -69.570  1.00  2.230          H  
ATOM   2070  N   ASP A 121     -10.955   4.115 -65.551  1.00  1.320          N  
ATOM   2071  CA  ASP A 121     -11.578   4.044 -64.233  1.00  1.400          C  
ATOM   2072  C   ASP A 121     -13.050   3.700 -64.352  1.00  1.320          C  
ATOM   2073  O   ASP A 121     -13.570   2.908 -63.552  1.00  1.380          O  
ATOM   2074  CB  ASP A 121     -11.470   5.378 -63.475  1.00  1.930          C  
ATOM   2075  CG  ASP A 121     -10.064   5.756 -62.901  1.00  1.930          C  
ATOM   2076  OD1 ASP A 121      -9.190   4.931 -62.830  1.00  1.930          O  
ATOM   2077  OD2 ASP A 121      -9.916   6.904 -62.497  1.00  1.930          O  
ATOM   2078  H   ASP A 121     -10.515   4.983 -65.853  1.00  1.580          H  
ATOM   2079  HA  ASP A 121     -11.080   3.266 -63.657  1.00  1.680          H  
ATOM   2080 1HB  ASP A 121     -11.767   6.178 -64.157  1.00  2.310          H  
ATOM   2081 2HB  ASP A 121     -12.186   5.379 -62.656  1.00  2.310          H  
ATOM   2082  N   GLN A 122     -13.719   4.283 -65.356  1.00  1.260          N  
ATOM   2083  CA  GLN A 122     -15.124   4.038 -65.590  1.00  1.270          C  
ATOM   2084  C   GLN A 122     -15.321   2.606 -66.025  1.00  1.200          C  
ATOM   2085  O   GLN A 122     -16.169   1.903 -65.483  1.00  1.210          O  
ATOM   2086  CB  GLN A 122     -15.642   5.008 -66.658  1.00  1.770          C  
ATOM   2087  CG  GLN A 122     -17.141   4.953 -66.993  1.00  1.770          C  
ATOM   2088  CD  GLN A 122     -18.068   5.390 -65.880  1.00  1.770          C  
ATOM   2089  OE1 GLN A 122     -17.775   6.286 -65.066  1.00  1.770          O  
ATOM   2090  NE2 GLN A 122     -19.237   4.772 -65.839  1.00  1.770          N  
ATOM   2091  H   GLN A 122     -13.243   4.955 -65.965  1.00  1.510          H  
ATOM   2092  HA  GLN A 122     -15.664   4.199 -64.673  1.00  1.520          H  
ATOM   2093 1HB  GLN A 122     -15.409   6.026 -66.352  1.00  2.130          H  
ATOM   2094 2HB  GLN A 122     -15.095   4.828 -67.586  1.00  2.130          H  
ATOM   2095 1HG  GLN A 122     -17.323   5.592 -67.852  1.00  2.130          H  
ATOM   2096 2HG  GLN A 122     -17.399   3.922 -67.246  1.00  2.130          H  
ATOM   2097 1HE2 GLN A 122     -19.919   5.008 -65.140  1.00  2.130          H  
ATOM   2098 2HE2 GLN A 122     -19.459   4.041 -66.526  1.00  2.130          H  
ATOM   2099  N   ALA A 123     -14.492   2.139 -66.966  1.00  1.180          N  
ATOM   2100  CA  ALA A 123     -14.620   0.780 -67.450  1.00  1.220          C  
ATOM   2101  C   ALA A 123     -14.414  -0.215 -66.329  1.00  1.240          C  
ATOM   2102  O   ALA A 123     -15.120  -1.230 -66.256  1.00  1.260          O  
ATOM   2103  CB  ALA A 123     -13.596   0.529 -68.544  1.00  1.690          C  
ATOM   2104  H   ALA A 123     -13.796   2.747 -67.402  1.00  1.420          H  
ATOM   2105  HA  ALA A 123     -15.624   0.651 -67.848  1.00  1.460          H  
ATOM   2106 1HB  ALA A 123     -13.703  -0.486 -68.919  1.00  2.030          H  
ATOM   2107 2HB  ALA A 123     -13.755   1.241 -69.354  1.00  2.030          H  
ATOM   2108 3HB  ALA A 123     -12.595   0.664 -68.133  1.00  2.030          H  
ATOM   2109  N   ASN A 124     -13.470   0.076 -65.436  1.00  1.290          N  
ATOM   2110  CA  ASN A 124     -13.183  -0.827 -64.355  1.00  1.420          C  
ATOM   2111  C   ASN A 124     -14.300  -0.882 -63.333  1.00  1.400          C  
ATOM   2112  O   ASN A 124     -14.688  -1.983 -62.930  1.00  1.460          O  
ATOM   2113  CB  ASN A 124     -11.867  -0.478 -63.696  1.00  1.940          C  
ATOM   2114  CG  ASN A 124     -10.671  -0.861 -64.533  1.00  1.940          C  
ATOM   2115  OD1 ASN A 124     -10.761  -1.654 -65.480  1.00  1.940          O  
ATOM   2116  ND2 ASN A 124      -9.530  -0.335 -64.176  1.00  1.940          N  
ATOM   2117  H   ASN A 124     -12.893   0.913 -65.566  1.00  1.550          H  
ATOM   2118  HA  ASN A 124     -13.090  -1.829 -64.773  1.00  1.700          H  
ATOM   2119 1HB  ASN A 124     -11.836   0.602 -63.524  1.00  2.320          H  
ATOM   2120 2HB  ASN A 124     -11.800  -0.967 -62.726  1.00  2.320          H  
ATOM   2121 1HD2 ASN A 124      -8.694  -0.579 -64.671  1.00  2.320          H  
ATOM   2122 2HD2 ASN A 124      -9.487   0.297 -63.402  1.00  2.320          H  
ATOM   2123  N   TYR A 125     -14.872   0.256 -62.910  1.00  1.370          N  
ATOM   2124  CA  TYR A 125     -15.907   0.052 -61.913  1.00  1.460          C  
ATOM   2125  C   TYR A 125     -17.171  -0.499 -62.557  1.00  1.360          C  
ATOM   2126  O   TYR A 125     -17.913  -1.222 -61.888  1.00  1.420          O  
ATOM   2127  CB  TYR A 125     -16.197   1.275 -61.036  1.00  2.010          C  
ATOM   2128  CG  TYR A 125     -17.024   2.383 -61.617  1.00  2.010          C  
ATOM   2129  CD1 TYR A 125     -18.404   2.261 -61.662  1.00  2.010          C  
ATOM   2130  CD2 TYR A 125     -16.427   3.543 -62.033  1.00  2.010          C  
ATOM   2131  CE1 TYR A 125     -19.171   3.284 -62.143  1.00  2.010          C  
ATOM   2132  CE2 TYR A 125     -17.197   4.569 -62.503  1.00  2.010          C  
ATOM   2133  CZ  TYR A 125     -18.558   4.445 -62.560  1.00  2.010          C  
ATOM   2134  OH  TYR A 125     -19.312   5.487 -63.060  1.00  2.010          O  
ATOM   2135  H   TYR A 125     -14.562   1.184 -63.228  1.00  1.640          H  
ATOM   2136  HA  TYR A 125     -15.553  -0.712 -61.225  1.00  1.750          H  
ATOM   2137 1HB  TYR A 125     -16.695   0.938 -60.126  1.00  2.410          H  
ATOM   2138 2HB  TYR A 125     -15.245   1.706 -60.728  1.00  2.410          H  
ATOM   2139  HD1 TYR A 125     -18.876   1.348 -61.320  1.00  2.410          H  
ATOM   2140  HD2 TYR A 125     -15.346   3.653 -61.982  1.00  2.410          H  
ATOM   2141  HE1 TYR A 125     -20.255   3.181 -62.186  1.00  2.410          H  
ATOM   2142  HE2 TYR A 125     -16.722   5.493 -62.836  1.00  2.410          H  
ATOM   2143  HH  TYR A 125     -18.723   6.088 -63.572  1.00  2.410          H  
ATOM   2144  N   GLU A 126     -17.421  -0.208 -63.849  1.00  1.260          N  
ATOM   2145  CA  GLU A 126     -18.602  -0.783 -64.472  1.00  1.240          C  
ATOM   2146  C   GLU A 126     -18.450  -2.292 -64.517  1.00  1.230          C  
ATOM   2147  O   GLU A 126     -19.416  -3.018 -64.262  1.00  1.250          O  
ATOM   2148  CB  GLU A 126     -18.821  -0.275 -65.899  1.00  1.740          C  
ATOM   2149  CG  GLU A 126     -19.278   1.163 -66.044  1.00  1.740          C  
ATOM   2150  CD  GLU A 126     -19.366   1.566 -67.500  1.00  1.740          C  
ATOM   2151  OE1 GLU A 126     -19.049   0.753 -68.339  1.00  1.740          O  
ATOM   2152  OE2 GLU A 126     -19.713   2.694 -67.768  1.00  1.740          O  
ATOM   2153  H   GLU A 126     -16.819   0.427 -64.385  1.00  1.510          H  
ATOM   2154  HA  GLU A 126     -19.476  -0.534 -63.868  1.00  1.490          H  
ATOM   2155 1HB  GLU A 126     -17.883  -0.370 -66.450  1.00  2.090          H  
ATOM   2156 2HB  GLU A 126     -19.554  -0.908 -66.395  1.00  2.090          H  
ATOM   2157 1HG  GLU A 126     -20.265   1.259 -65.592  1.00  2.090          H  
ATOM   2158 2HG  GLU A 126     -18.607   1.824 -65.509  1.00  2.090          H  
ATOM   2159  N   ALA A 127     -17.233  -2.769 -64.838  1.00  1.250          N  
ATOM   2160  CA  ALA A 127     -16.968  -4.191 -64.885  1.00  1.340          C  
ATOM   2161  C   ALA A 127     -17.170  -4.823 -63.526  1.00  1.420          C  
ATOM   2162  O   ALA A 127     -17.752  -5.902 -63.438  1.00  1.470          O  
ATOM   2163  CB  ALA A 127     -15.551  -4.448 -65.353  1.00  1.840          C  
ATOM   2164  H   ALA A 127     -16.485  -2.123 -65.110  1.00  1.500          H  
ATOM   2165  HA  ALA A 127     -17.668  -4.644 -65.584  1.00  1.610          H  
ATOM   2166 1HB  ALA A 127     -15.372  -5.518 -65.403  1.00  2.210          H  
ATOM   2167 2HB  ALA A 127     -15.412  -4.005 -66.339  1.00  2.210          H  
ATOM   2168 3HB  ALA A 127     -14.852  -3.992 -64.652  1.00  2.210          H  
ATOM   2169  N   LEU A 128     -16.726  -4.155 -62.457  1.00  1.480          N  
ATOM   2170  CA  LEU A 128     -16.910  -4.721 -61.132  1.00  1.630          C  
ATOM   2171  C   LEU A 128     -18.387  -4.804 -60.770  1.00  1.600          C  
ATOM   2172  O   LEU A 128     -18.825  -5.808 -60.198  1.00  1.680          O  
ATOM   2173  CB  LEU A 128     -16.153  -3.893 -60.086  1.00  2.220          C  
ATOM   2174  CG  LEU A 128     -14.588  -3.946 -60.151  1.00  2.220          C  
ATOM   2175  CD1 LEU A 128     -14.013  -2.906 -59.189  1.00  2.220          C  
ATOM   2176  CD2 LEU A 128     -14.081  -5.349 -59.782  1.00  2.220          C  
ATOM   2177  H   LEU A 128     -16.201  -3.283 -62.584  1.00  1.780          H  
ATOM   2178  HA  LEU A 128     -16.524  -5.733 -61.140  1.00  1.960          H  
ATOM   2179 1HB  LEU A 128     -16.452  -2.853 -60.205  1.00  2.670          H  
ATOM   2180 2HB  LEU A 128     -16.459  -4.223 -59.096  1.00  2.670          H  
ATOM   2181  HG  LEU A 128     -14.258  -3.699 -61.157  1.00  2.670          H  
ATOM   2182 1HD1 LEU A 128     -12.925  -2.927 -59.242  1.00  2.670          H  
ATOM   2183 2HD1 LEU A 128     -14.366  -1.916 -59.468  1.00  2.670          H  
ATOM   2184 3HD1 LEU A 128     -14.331  -3.131 -58.173  1.00  2.670          H  
ATOM   2185 1HD2 LEU A 128     -12.993  -5.357 -59.830  1.00  2.670          H  
ATOM   2186 2HD2 LEU A 128     -14.401  -5.599 -58.769  1.00  2.670          H  
ATOM   2187 3HD2 LEU A 128     -14.465  -6.090 -60.471  1.00  2.670          H  
ATOM   2188  N   GLN A 129     -19.167  -3.773 -61.123  1.00  1.520          N  
ATOM   2189  CA  GLN A 129     -20.596  -3.779 -60.833  1.00  1.560          C  
ATOM   2190  C   GLN A 129     -21.294  -4.905 -61.592  1.00  1.460          C  
ATOM   2191  O   GLN A 129     -22.159  -5.595 -61.037  1.00  1.550          O  
ATOM   2192  CB  GLN A 129     -21.219  -2.432 -61.202  1.00  2.170          C  
ATOM   2193  CG  GLN A 129     -20.813  -1.273 -60.295  1.00  2.170          C  
ATOM   2194  CD  GLN A 129     -21.329   0.053 -60.808  1.00  2.170          C  
ATOM   2195  OE1 GLN A 129     -21.732   0.146 -61.970  1.00  2.170          O  
ATOM   2196  NE2 GLN A 129     -21.321   1.073 -59.961  1.00  2.170          N  
ATOM   2197  H   GLN A 129     -18.741  -2.946 -61.558  1.00  1.820          H  
ATOM   2198  HA  GLN A 129     -20.732  -3.950 -59.768  1.00  1.870          H  
ATOM   2199 1HB  GLN A 129     -20.916  -2.172 -62.218  1.00  2.600          H  
ATOM   2200 2HB  GLN A 129     -22.303  -2.513 -61.195  1.00  2.600          H  
ATOM   2201 1HG  GLN A 129     -21.237  -1.442 -59.307  1.00  2.600          H  
ATOM   2202 2HG  GLN A 129     -19.732  -1.223 -60.227  1.00  2.600          H  
ATOM   2203 1HE2 GLN A 129     -21.655   1.971 -60.253  1.00  2.600          H  
ATOM   2204 2HE2 GLN A 129     -20.982   0.949 -59.028  1.00  2.600          H  
ATOM   2205  N   LEU A 130     -20.892  -5.121 -62.849  1.00  1.340          N  
ATOM   2206  CA  LEU A 130     -21.462  -6.187 -63.649  1.00  1.320          C  
ATOM   2207  C   LEU A 130     -21.090  -7.541 -63.072  1.00  1.370          C  
ATOM   2208  O   LEU A 130     -21.950  -8.414 -62.943  1.00  1.390          O  
ATOM   2209  CB  LEU A 130     -20.987  -6.076 -65.103  1.00  1.860          C  
ATOM   2210  CG  LEU A 130     -21.476  -7.171 -66.098  1.00  1.860          C  
ATOM   2211  CD1 LEU A 130     -23.008  -7.190 -66.181  1.00  1.860          C  
ATOM   2212  CD2 LEU A 130     -20.869  -6.891 -67.466  1.00  1.860          C  
ATOM   2213  H   LEU A 130     -20.209  -4.484 -63.274  1.00  1.610          H  
ATOM   2214  HA  LEU A 130     -22.543  -6.082 -63.617  1.00  1.580          H  
ATOM   2215 1HB  LEU A 130     -21.293  -5.106 -65.488  1.00  2.230          H  
ATOM   2216 2HB  LEU A 130     -19.896  -6.102 -65.099  1.00  2.230          H  
ATOM   2217  HG  LEU A 130     -21.144  -8.137 -65.756  1.00  2.230          H  
ATOM   2218 1HD1 LEU A 130     -23.320  -7.963 -66.882  1.00  2.230          H  
ATOM   2219 2HD1 LEU A 130     -23.441  -7.413 -65.204  1.00  2.230          H  
ATOM   2220 3HD1 LEU A 130     -23.370  -6.223 -66.524  1.00  2.230          H  
ATOM   2221 1HD2 LEU A 130     -21.187  -7.659 -68.174  1.00  2.230          H  
ATOM   2222 2HD2 LEU A 130     -21.198  -5.912 -67.821  1.00  2.230          H  
ATOM   2223 3HD2 LEU A 130     -19.781  -6.899 -67.386  1.00  2.230          H  
ATOM   2224  N   LYS A 131     -19.813  -7.726 -62.719  1.00  1.450          N  
ATOM   2225  CA  LYS A 131     -19.370  -8.990 -62.159  1.00  1.590          C  
ATOM   2226  C   LYS A 131     -20.124  -9.299 -60.880  1.00  1.620          C  
ATOM   2227  O   LYS A 131     -20.482 -10.454 -60.653  1.00  1.660          O  
ATOM   2228  CB  LYS A 131     -17.862  -8.975 -61.917  1.00  2.170          C  
ATOM   2229  CG  LYS A 131     -17.027  -9.039 -63.201  1.00  2.170          C  
ATOM   2230  CD  LYS A 131     -15.533  -8.941 -62.910  1.00  2.170          C  
ATOM   2231  CE  LYS A 131     -14.716  -8.985 -64.198  1.00  2.170          C  
ATOM   2232  NZ  LYS A 131     -13.249  -8.875 -63.936  1.00  2.170          N  
ATOM   2233  H   LYS A 131     -19.131  -6.980 -62.869  1.00  1.740          H  
ATOM   2234  HA  LYS A 131     -19.588  -9.778 -62.875  1.00  1.910          H  
ATOM   2235 1HB  LYS A 131     -17.594  -8.059 -61.390  1.00  2.600          H  
ATOM   2236 2HB  LYS A 131     -17.583  -9.815 -61.283  1.00  2.600          H  
ATOM   2237 1HG  LYS A 131     -17.223  -9.991 -63.694  1.00  2.600          H  
ATOM   2238 2HG  LYS A 131     -17.323  -8.248 -63.878  1.00  2.600          H  
ATOM   2239 1HD  LYS A 131     -15.331  -7.998 -62.397  1.00  2.600          H  
ATOM   2240 2HD  LYS A 131     -15.229  -9.762 -62.263  1.00  2.600          H  
ATOM   2241 1HE  LYS A 131     -14.913  -9.925 -64.711  1.00  2.600          H  
ATOM   2242 2HE  LYS A 131     -15.023  -8.159 -64.841  1.00  2.600          H  
ATOM   2243 1HZ  LYS A 131     -12.748  -8.908 -64.813  1.00  2.600          H  
ATOM   2244 2HZ  LYS A 131     -13.052  -8.000 -63.472  1.00  2.600          H  
ATOM   2245 3HZ  LYS A 131     -12.950  -9.642 -63.350  1.00  2.600          H  
ATOM   2246  N   SER A 132     -20.380  -8.278 -60.054  1.00  1.660          N  
ATOM   2247  CA  SER A 132     -21.130  -8.447 -58.819  1.00  1.770          C  
ATOM   2248  C   SER A 132     -22.550  -8.932 -59.100  1.00  1.630          C  
ATOM   2249  O   SER A 132     -23.014  -9.890 -58.471  1.00  1.730          O  
ATOM   2250  CB  SER A 132     -21.163  -7.144 -58.051  1.00  2.430          C  
ATOM   2251  OG  SER A 132     -21.903  -7.267 -56.870  1.00  2.430          O  
ATOM   2252  H   SER A 132     -19.996  -7.353 -60.269  1.00  1.990          H  
ATOM   2253  HA  SER A 132     -20.624  -9.196 -58.210  1.00  2.120          H  
ATOM   2254 1HB  SER A 132     -20.144  -6.836 -57.821  1.00  2.920          H  
ATOM   2255 2HB  SER A 132     -21.598  -6.369 -58.674  1.00  2.920          H  
ATOM   2256  HG  SER A 132     -21.804  -6.426 -56.421  1.00  2.920          H  
ATOM   2257  N   GLU A 133     -23.250  -8.287 -60.051  1.00  1.450          N  
ATOM   2258  CA  GLU A 133     -24.613  -8.706 -60.375  1.00  1.370          C  
ATOM   2259  C   GLU A 133     -24.604 -10.169 -60.850  1.00  1.270          C  
ATOM   2260  O   GLU A 133     -25.517 -10.944 -60.517  1.00  1.240          O  
ATOM   2261  CB  GLU A 133     -25.237  -7.788 -61.441  1.00  1.950          C  
ATOM   2262  CG  GLU A 133     -26.759  -8.009 -61.681  1.00  1.950          C  
ATOM   2263  CD  GLU A 133     -27.352  -7.067 -62.737  1.00  1.950          C  
ATOM   2264  OE1 GLU A 133     -27.060  -7.293 -63.886  1.00  1.950          O  
ATOM   2265  OE2 GLU A 133     -28.068  -6.124 -62.411  1.00  1.950          O  
ATOM   2266  H   GLU A 133     -22.832  -7.471 -60.516  1.00  1.740          H  
ATOM   2267  HA  GLU A 133     -25.217  -8.643 -59.473  1.00  1.640          H  
ATOM   2268 1HB  GLU A 133     -25.083  -6.747 -61.155  1.00  2.340          H  
ATOM   2269 2HB  GLU A 133     -24.718  -7.941 -62.392  1.00  2.340          H  
ATOM   2270 1HG  GLU A 133     -26.924  -9.040 -62.000  1.00  2.340          H  
ATOM   2271 2HG  GLU A 133     -27.280  -7.867 -60.738  1.00  2.340          H  
ATOM   2272  N   ILE A 134     -23.584 -10.541 -61.639  1.00  1.280          N  
ATOM   2273  CA  ILE A 134     -23.415 -11.897 -62.148  1.00  1.280          C  
ATOM   2274  C   ILE A 134     -23.161 -12.898 -61.032  1.00  1.340          C  
ATOM   2275  O   ILE A 134     -23.746 -13.980 -61.035  1.00  1.320          O  
ATOM   2276  CB  ILE A 134     -22.299 -11.989 -63.201  1.00  1.790          C  
ATOM   2277  CG1 ILE A 134     -22.716 -11.195 -64.465  1.00  1.790          C  
ATOM   2278  CG2 ILE A 134     -21.994 -13.483 -63.533  1.00  1.790          C  
ATOM   2279  CD1 ILE A 134     -21.589 -10.937 -65.444  1.00  1.790          C  
ATOM   2280  H   ILE A 134     -22.899  -9.820 -61.911  1.00  1.540          H  
ATOM   2281  HA  ILE A 134     -24.353 -12.177 -62.642  1.00  1.540          H  
ATOM   2282  HB  ILE A 134     -21.402 -11.518 -62.807  1.00  2.150          H  
ATOM   2283 1HG1 ILE A 134     -23.499 -11.750 -64.980  1.00  2.150          H  
ATOM   2284 2HG1 ILE A 134     -23.127 -10.234 -64.159  1.00  2.150          H  
ATOM   2285 1HG2 ILE A 134     -21.200 -13.547 -64.265  1.00  2.150          H  
ATOM   2286 2HG2 ILE A 134     -21.678 -14.023 -62.644  1.00  2.150          H  
ATOM   2287 3HG2 ILE A 134     -22.894 -13.954 -63.934  1.00  2.150          H  
ATOM   2288 1HD1 ILE A 134     -21.975 -10.375 -66.292  1.00  2.150          H  
ATOM   2289 2HD1 ILE A 134     -20.811 -10.359 -64.948  1.00  2.150          H  
ATOM   2290 3HD1 ILE A 134     -21.171 -11.868 -65.801  1.00  2.150          H  
ATOM   2291  N   GLU A 135     -22.232 -12.586 -60.117  1.00  1.470          N  
ATOM   2292  CA  GLU A 135     -21.948 -13.495 -59.017  1.00  1.590          C  
ATOM   2293  C   GLU A 135     -23.194 -13.727 -58.184  1.00  1.530          C  
ATOM   2294  O   GLU A 135     -23.489 -14.869 -57.825  1.00  1.550          O  
ATOM   2295  CB  GLU A 135     -20.828 -12.971 -58.115  1.00  2.180          C  
ATOM   2296  CG  GLU A 135     -20.456 -13.944 -56.972  1.00  2.180          C  
ATOM   2297  CD  GLU A 135     -19.326 -13.470 -56.098  1.00  2.180          C  
ATOM   2298  OE1 GLU A 135     -18.849 -12.383 -56.299  1.00  2.180          O  
ATOM   2299  OE2 GLU A 135     -18.935 -14.208 -55.225  1.00  2.180          O  
ATOM   2300  H   GLU A 135     -21.717 -11.708 -60.194  1.00  1.760          H  
ATOM   2301  HA  GLU A 135     -21.632 -14.450 -59.433  1.00  1.910          H  
ATOM   2302 1HB  GLU A 135     -19.938 -12.779 -58.714  1.00  2.610          H  
ATOM   2303 2HB  GLU A 135     -21.135 -12.019 -57.673  1.00  2.610          H  
ATOM   2304 1HG  GLU A 135     -21.331 -14.090 -56.342  1.00  2.610          H  
ATOM   2305 2HG  GLU A 135     -20.197 -14.909 -57.405  1.00  2.610          H  
ATOM   2306  N   LYS A 136     -23.932 -12.648 -57.876  1.00  1.470          N  
ATOM   2307  CA  LYS A 136     -25.151 -12.778 -57.095  1.00  1.470          C  
ATOM   2308  C   LYS A 136     -26.168 -13.633 -57.836  1.00  1.310          C  
ATOM   2309  O   LYS A 136     -26.835 -14.471 -57.218  1.00  1.320          O  
ATOM   2310  CB  LYS A 136     -25.725 -11.406 -56.753  1.00  2.060          C  
ATOM   2311  CG  LYS A 136     -24.903 -10.639 -55.719  1.00  2.060          C  
ATOM   2312  CD  LYS A 136     -25.496  -9.266 -55.436  1.00  2.060          C  
ATOM   2313  CE  LYS A 136     -24.669  -8.508 -54.400  1.00  2.060          C  
ATOM   2314  NZ  LYS A 136     -25.221  -7.149 -54.134  1.00  2.060          N  
ATOM   2315  H   LYS A 136     -23.619 -11.717 -58.176  1.00  1.760          H  
ATOM   2316  HA  LYS A 136     -24.907 -13.284 -56.163  1.00  1.760          H  
ATOM   2317 1HB  LYS A 136     -25.767 -10.801 -57.663  1.00  2.470          H  
ATOM   2318 2HB  LYS A 136     -26.741 -11.515 -56.379  1.00  2.470          H  
ATOM   2319 1HG  LYS A 136     -24.864 -11.212 -54.794  1.00  2.470          H  
ATOM   2320 2HG  LYS A 136     -23.885 -10.517 -56.092  1.00  2.470          H  
ATOM   2321 1HD  LYS A 136     -25.511  -8.689 -56.365  1.00  2.470          H  
ATOM   2322 2HD  LYS A 136     -26.516  -9.373 -55.074  1.00  2.470          H  
ATOM   2323 1HE  LYS A 136     -24.657  -9.074 -53.470  1.00  2.470          H  
ATOM   2324 2HE  LYS A 136     -23.645  -8.408 -54.767  1.00  2.470          H  
ATOM   2325 1HZ  LYS A 136     -24.647  -6.680 -53.447  1.00  2.470          H  
ATOM   2326 2HZ  LYS A 136     -25.223  -6.614 -54.992  1.00  2.470          H  
ATOM   2327 3HZ  LYS A 136     -26.165  -7.228 -53.784  1.00  2.470          H  
ATOM   2328  N   THR A 137     -26.259 -13.457 -59.160  1.00  1.190          N  
ATOM   2329  CA  THR A 137     -27.153 -14.245 -59.986  1.00  1.110          C  
ATOM   2330  C   THR A 137     -26.799 -15.711 -59.892  1.00  1.140          C  
ATOM   2331  O   THR A 137     -27.673 -16.550 -59.663  1.00  1.110          O  
ATOM   2332  CB  THR A 137     -27.066 -13.811 -61.471  1.00  1.590          C  
ATOM   2333  OG1 THR A 137     -27.489 -12.446 -61.603  1.00  1.590          O  
ATOM   2334  CG2 THR A 137     -27.916 -14.727 -62.359  1.00  1.590          C  
ATOM   2335  H   THR A 137     -25.725 -12.708 -59.605  1.00  1.430          H  
ATOM   2336  HA  THR A 137     -28.163 -14.123 -59.622  1.00  1.330          H  
ATOM   2337  HB  THR A 137     -26.046 -13.879 -61.805  1.00  1.900          H  
ATOM   2338  HG1 THR A 137     -26.843 -11.861 -61.147  1.00  1.900          H  
ATOM   2339 1HG2 THR A 137     -27.827 -14.401 -63.392  1.00  1.900          H  
ATOM   2340 2HG2 THR A 137     -27.560 -15.750 -62.280  1.00  1.900          H  
ATOM   2341 3HG2 THR A 137     -28.951 -14.695 -62.065  1.00  1.900          H  
ATOM   2342  N   ALA A 138     -25.511 -16.021 -60.059  1.00  1.260          N  
ATOM   2343  CA  ALA A 138     -25.044 -17.391 -60.013  1.00  1.370          C  
ATOM   2344  C   ALA A 138     -25.330 -18.036 -58.664  1.00  1.390          C  
ATOM   2345  O   ALA A 138     -25.704 -19.214 -58.607  1.00  1.400          O  
ATOM   2346  CB  ALA A 138     -23.554 -17.424 -60.291  1.00  1.870          C  
ATOM   2347  H   ALA A 138     -24.845 -15.273 -60.266  1.00  1.510          H  
ATOM   2348  HA  ALA A 138     -25.571 -17.956 -60.781  1.00  1.640          H  
ATOM   2349 1HB  ALA A 138     -23.203 -18.452 -60.283  1.00  2.250          H  
ATOM   2350 2HB  ALA A 138     -23.362 -16.976 -61.266  1.00  2.250          H  
ATOM   2351 3HB  ALA A 138     -23.033 -16.853 -59.520  1.00  2.250          H  
ATOM   2352  N   ASN A 139     -25.171 -17.268 -57.582  1.00  1.430          N  
ATOM   2353  CA  ASN A 139     -25.419 -17.792 -56.256  1.00  1.530          C  
ATOM   2354  C   ASN A 139     -26.900 -18.011 -55.999  1.00  1.400          C  
ATOM   2355  O   ASN A 139     -27.272 -19.041 -55.425  1.00  1.430          O  
ATOM   2356  CB  ASN A 139     -24.828 -16.876 -55.212  1.00  2.100          C  
ATOM   2357  CG  ASN A 139     -23.335 -16.963 -55.161  1.00  2.100          C  
ATOM   2358  OD1 ASN A 139     -22.729 -17.939 -55.622  1.00  2.100          O  
ATOM   2359  ND2 ASN A 139     -22.718 -15.969 -54.591  1.00  2.100          N  
ATOM   2360  H   ASN A 139     -24.794 -16.320 -57.695  1.00  1.720          H  
ATOM   2361  HA  ASN A 139     -24.932 -18.762 -56.177  1.00  1.840          H  
ATOM   2362 1HB  ASN A 139     -25.110 -15.846 -55.441  1.00  2.520          H  
ATOM   2363 2HB  ASN A 139     -25.235 -17.121 -54.232  1.00  2.520          H  
ATOM   2364 1HD2 ASN A 139     -21.718 -15.985 -54.513  1.00  2.520          H  
ATOM   2365 2HD2 ASN A 139     -23.237 -15.199 -54.225  1.00  2.520          H  
ATOM   2366  N   ARG A 140     -27.760 -17.086 -56.449  1.00  1.290          N  
ATOM   2367  CA  ARG A 140     -29.182 -17.262 -56.214  1.00  1.240          C  
ATOM   2368  C   ARG A 140     -29.644 -18.488 -56.974  1.00  1.150          C  
ATOM   2369  O   ARG A 140     -30.441 -19.276 -56.459  1.00  1.180          O  
ATOM   2370  CB  ARG A 140     -30.019 -16.086 -56.707  1.00  1.760          C  
ATOM   2371  CG  ARG A 140     -31.555 -16.166 -56.345  1.00  1.760          C  
ATOM   2372  CD  ARG A 140     -31.807 -15.951 -54.876  1.00  1.760          C  
ATOM   2373  NE  ARG A 140     -31.401 -14.584 -54.475  1.00  1.760          N  
ATOM   2374  CZ  ARG A 140     -32.191 -13.467 -54.502  1.00  1.760          C  
ATOM   2375  NH1 ARG A 140     -33.456 -13.518 -54.845  1.00  1.760          N  
ATOM   2376  NH2 ARG A 140     -31.683 -12.288 -54.171  1.00  1.760          N  
ATOM   2377  H   ARG A 140     -27.411 -16.228 -56.890  1.00  1.550          H  
ATOM   2378  HA  ARG A 140     -29.339 -17.419 -55.151  1.00  1.490          H  
ATOM   2379 1HB  ARG A 140     -29.616 -15.160 -56.307  1.00  2.110          H  
ATOM   2380 2HB  ARG A 140     -29.940 -16.023 -57.797  1.00  2.110          H  
ATOM   2381 1HG  ARG A 140     -32.105 -15.440 -56.886  1.00  2.110          H  
ATOM   2382 2HG  ARG A 140     -31.939 -17.152 -56.603  1.00  2.110          H  
ATOM   2383 1HD  ARG A 140     -32.868 -16.076 -54.670  1.00  2.110          H  
ATOM   2384 2HD  ARG A 140     -31.250 -16.665 -54.278  1.00  2.110          H  
ATOM   2385  HE  ARG A 140     -30.435 -14.456 -54.194  1.00  2.110          H  
ATOM   2386 1HH1 ARG A 140     -33.901 -14.381 -55.089  1.00  2.110          H  
ATOM   2387 2HH1 ARG A 140     -33.998 -12.656 -54.829  1.00  2.110          H  
ATOM   2388 1HH2 ARG A 140     -30.715 -12.209 -53.898  1.00  2.110          H  
ATOM   2389 2HH2 ARG A 140     -32.285 -11.437 -54.205  1.00  2.110          H  
ATOM   2390  N   GLN A 141     -29.140 -18.653 -58.205  1.00  1.140          N  
ATOM   2391  CA  GLN A 141     -29.508 -19.791 -59.017  1.00  1.180          C  
ATOM   2392  C   GLN A 141     -29.046 -21.083 -58.381  1.00  1.200          C  
ATOM   2393  O   GLN A 141     -29.813 -22.039 -58.336  1.00  1.170          O  
ATOM   2394  CB  GLN A 141     -28.912 -19.647 -60.411  1.00  1.640          C  
ATOM   2395  CG  GLN A 141     -29.564 -18.581 -61.265  1.00  1.640          C  
ATOM   2396  CD  GLN A 141     -28.820 -18.380 -62.547  1.00  1.640          C  
ATOM   2397  OE1 GLN A 141     -27.692 -18.864 -62.694  1.00  1.640          O  
ATOM   2398  NE2 GLN A 141     -29.431 -17.674 -63.489  1.00  1.640          N  
ATOM   2399  H   GLN A 141     -28.501 -17.951 -58.595  1.00  1.370          H  
ATOM   2400  HA  GLN A 141     -30.591 -19.819 -59.102  1.00  1.420          H  
ATOM   2401 1HB  GLN A 141     -27.864 -19.368 -60.305  1.00  1.960          H  
ATOM   2402 2HB  GLN A 141     -28.932 -20.592 -60.928  1.00  1.960          H  
ATOM   2403 1HG  GLN A 141     -30.574 -18.907 -61.509  1.00  1.960          H  
ATOM   2404 2HG  GLN A 141     -29.601 -17.640 -60.724  1.00  1.960          H  
ATOM   2405 1HE2 GLN A 141     -28.977 -17.516 -64.369  1.00  1.960          H  
ATOM   2406 2HE2 GLN A 141     -30.346 -17.302 -63.327  1.00  1.960          H  
ATOM   2407  N   ALA A 142     -27.825 -21.132 -57.841  1.00  1.310          N  
ATOM   2408  CA  ALA A 142     -27.385 -22.358 -57.205  1.00  1.430          C  
ATOM   2409  C   ALA A 142     -28.289 -22.713 -56.035  1.00  1.360          C  
ATOM   2410  O   ALA A 142     -28.676 -23.874 -55.866  1.00  1.370          O  
ATOM   2411  CB  ALA A 142     -25.961 -22.214 -56.714  1.00  1.950          C  
ATOM   2412  H   ALA A 142     -27.178 -20.338 -57.926  1.00  1.570          H  
ATOM   2413  HA  ALA A 142     -27.443 -23.164 -57.938  1.00  1.720          H  
ATOM   2414 1HB  ALA A 142     -25.639 -23.141 -56.250  1.00  2.340          H  
ATOM   2415 2HB  ALA A 142     -25.312 -21.973 -57.556  1.00  2.340          H  
ATOM   2416 3HB  ALA A 142     -25.918 -21.403 -55.981  1.00  2.340          H  
ATOM   2417  N   ASN A 143     -28.672 -21.699 -55.250  1.00  1.360          N  
ATOM   2418  CA  ASN A 143     -29.510 -21.942 -54.093  1.00  1.430          C  
ATOM   2419  C   ASN A 143     -30.904 -22.388 -54.497  1.00  1.260          C  
ATOM   2420  O   ASN A 143     -31.466 -23.294 -53.874  1.00  1.300          O  
ATOM   2421  CB  ASN A 143     -29.559 -20.704 -53.233  1.00  1.970          C  
ATOM   2422  CG  ASN A 143     -28.259 -20.469 -52.521  1.00  1.970          C  
ATOM   2423  OD1 ASN A 143     -27.450 -21.387 -52.332  1.00  1.970          O  
ATOM   2424  ND2 ASN A 143     -28.034 -19.250 -52.121  1.00  1.970          N  
ATOM   2425  H   ASN A 143     -28.307 -20.757 -55.425  1.00  1.630          H  
ATOM   2426  HA  ASN A 143     -29.067 -22.753 -53.515  1.00  1.720          H  
ATOM   2427 1HB  ASN A 143     -29.780 -19.839 -53.860  1.00  2.370          H  
ATOM   2428 2HB  ASN A 143     -30.359 -20.797 -52.500  1.00  2.370          H  
ATOM   2429 1HD2 ASN A 143     -27.183 -19.032 -51.646  1.00  2.370          H  
ATOM   2430 2HD2 ASN A 143     -28.706 -18.533 -52.292  1.00  2.370          H  
ATOM   2431  N   LEU A 144     -31.457 -21.790 -55.558  1.00  1.180          N  
ATOM   2432  CA  LEU A 144     -32.771 -22.176 -56.044  1.00  1.230          C  
ATOM   2433  C   LEU A 144     -32.766 -23.590 -56.566  1.00  1.110          C  
ATOM   2434  O   LEU A 144     -33.682 -24.360 -56.285  1.00  1.130          O  
ATOM   2435  CB  LEU A 144     -33.254 -21.249 -57.172  1.00  1.700          C  
ATOM   2436  CG  LEU A 144     -34.642 -21.629 -57.853  1.00  1.700          C  
ATOM   2437  CD1 LEU A 144     -35.748 -21.643 -56.824  1.00  1.700          C  
ATOM   2438  CD2 LEU A 144     -34.962 -20.610 -58.961  1.00  1.700          C  
ATOM   2439  H   LEU A 144     -30.966 -21.011 -56.005  1.00  1.420          H  
ATOM   2440  HA  LEU A 144     -33.462 -22.105 -55.209  1.00  1.480          H  
ATOM   2441 1HB  LEU A 144     -33.331 -20.238 -56.776  1.00  2.040          H  
ATOM   2442 2HB  LEU A 144     -32.492 -21.247 -57.955  1.00  2.040          H  
ATOM   2443  HG  LEU A 144     -34.573 -22.628 -58.297  1.00  2.040          H  
ATOM   2444 1HD1 LEU A 144     -36.694 -21.892 -57.302  1.00  2.040          H  
ATOM   2445 2HD1 LEU A 144     -35.543 -22.366 -56.050  1.00  2.040          H  
ATOM   2446 3HD1 LEU A 144     -35.804 -20.692 -56.402  1.00  2.040          H  
ATOM   2447 1HD2 LEU A 144     -35.909 -20.883 -59.436  1.00  2.040          H  
ATOM   2448 2HD2 LEU A 144     -35.046 -19.608 -58.534  1.00  2.040          H  
ATOM   2449 3HD2 LEU A 144     -34.165 -20.622 -59.707  1.00  2.040          H  
ATOM   2450  N   MET A 145     -31.763 -23.924 -57.365  1.00  1.120          N  
ATOM   2451  CA  MET A 145     -31.690 -25.230 -57.976  1.00  1.240          C  
ATOM   2452  C   MET A 145     -31.580 -26.326 -56.927  1.00  1.140          C  
ATOM   2453  O   MET A 145     -32.264 -27.355 -57.019  1.00  1.170          O  
ATOM   2454  CB  MET A 145     -30.545 -25.197 -58.975  1.00  1.690          C  
ATOM   2455  CG  MET A 145     -30.891 -24.256 -60.129  1.00  1.690          C  
ATOM   2456  SD  MET A 145     -29.634 -23.975 -61.313  1.00  1.690          S  
ATOM   2457  CE  MET A 145     -30.518 -22.682 -62.177  1.00  1.690          C  
ATOM   2458  H   MET A 145     -31.034 -23.234 -57.575  1.00  1.340          H  
ATOM   2459  HA  MET A 145     -32.615 -25.388 -58.508  1.00  1.490          H  
ATOM   2460 1HB  MET A 145     -29.635 -24.836 -58.489  1.00  2.030          H  
ATOM   2461 2HB  MET A 145     -30.352 -26.191 -59.366  1.00  2.030          H  
ATOM   2462 1HG  MET A 145     -31.709 -24.646 -60.639  1.00  2.030          H  
ATOM   2463 2HG  MET A 145     -31.214 -23.304 -59.744  1.00  2.030          H  
ATOM   2464 1HE  MET A 145     -29.916 -22.313 -63.010  1.00  2.030          H  
ATOM   2465 2HE  MET A 145     -31.456 -23.072 -62.540  1.00  2.030          H  
ATOM   2466 3HE  MET A 145     -30.730 -21.868 -61.489  1.00  2.030          H  
ATOM   2467  N   ILE A 146     -30.752 -26.110 -55.903  1.00  1.160          N  
ATOM   2468  CA  ILE A 146     -30.625 -27.081 -54.832  1.00  1.320          C  
ATOM   2469  C   ILE A 146     -31.936 -27.147 -54.052  1.00  1.180          C  
ATOM   2470  O   ILE A 146     -32.413 -28.240 -53.744  1.00  1.220          O  
ATOM   2471  CB  ILE A 146     -29.417 -26.790 -53.940  1.00  1.780          C  
ATOM   2472  CG1 ILE A 146     -28.116 -26.991 -54.790  1.00  1.780          C  
ATOM   2473  CG2 ILE A 146     -29.448 -27.753 -52.728  1.00  1.780          C  
ATOM   2474  CD1 ILE A 146     -26.849 -26.453 -54.160  1.00  1.780          C  
ATOM   2475  H   ILE A 146     -30.182 -25.253 -55.875  1.00  1.390          H  
ATOM   2476  HA  ILE A 146     -30.458 -28.060 -55.277  1.00  1.580          H  
ATOM   2477  HB  ILE A 146     -29.446 -25.746 -53.603  1.00  2.140          H  
ATOM   2478 1HG1 ILE A 146     -27.989 -28.056 -54.975  1.00  2.140          H  
ATOM   2479 2HG1 ILE A 146     -28.247 -26.491 -55.751  1.00  2.140          H  
ATOM   2480 1HG2 ILE A 146     -28.596 -27.572 -52.085  1.00  2.140          H  
ATOM   2481 2HG2 ILE A 146     -30.356 -27.595 -52.159  1.00  2.140          H  
ATOM   2482 3HG2 ILE A 146     -29.421 -28.786 -53.085  1.00  2.140          H  
ATOM   2483 1HD1 ILE A 146     -26.011 -26.637 -54.832  1.00  2.140          H  
ATOM   2484 2HD1 ILE A 146     -26.955 -25.376 -54.001  1.00  2.140          H  
ATOM   2485 3HD1 ILE A 146     -26.660 -26.943 -53.213  1.00  2.140          H  
ATOM   2486  N   PHE A 147     -32.507 -25.981 -53.706  1.00  1.150          N  
ATOM   2487  CA  PHE A 147     -33.771 -25.899 -52.992  1.00  1.250          C  
ATOM   2488  C   PHE A 147     -34.866 -26.694 -53.677  1.00  1.120          C  
ATOM   2489  O   PHE A 147     -35.570 -27.476 -53.037  1.00  1.200          O  
ATOM   2490  CB  PHE A 147     -34.203 -24.432 -52.879  1.00  1.710          C  
ATOM   2491  CG  PHE A 147     -35.595 -24.216 -52.423  1.00  1.710          C  
ATOM   2492  CD1 PHE A 147     -35.966 -24.292 -51.100  1.00  1.710          C  
ATOM   2493  CD2 PHE A 147     -36.560 -23.928 -53.374  1.00  1.710          C  
ATOM   2494  CE1 PHE A 147     -37.284 -24.090 -50.736  1.00  1.710          C  
ATOM   2495  CE2 PHE A 147     -37.853 -23.733 -53.029  1.00  1.710          C  
ATOM   2496  CZ  PHE A 147     -38.230 -23.813 -51.706  1.00  1.710          C  
ATOM   2497  H   PHE A 147     -32.050 -25.100 -53.947  1.00  1.380          H  
ATOM   2498  HA  PHE A 147     -33.628 -26.308 -51.994  1.00  1.500          H  
ATOM   2499 1HB  PHE A 147     -33.533 -23.906 -52.198  1.00  2.050          H  
ATOM   2500 2HB  PHE A 147     -34.094 -23.964 -53.839  1.00  2.050          H  
ATOM   2501  HD1 PHE A 147     -35.214 -24.516 -50.346  1.00  2.050          H  
ATOM   2502  HD2 PHE A 147     -36.266 -23.861 -54.411  1.00  2.050          H  
ATOM   2503  HE1 PHE A 147     -37.575 -24.151 -49.686  1.00  2.050          H  
ATOM   2504  HE2 PHE A 147     -38.577 -23.511 -53.796  1.00  2.050          H  
ATOM   2505  HZ  PHE A 147     -39.266 -23.652 -51.423  1.00  2.050          H  
ATOM   2506  N   GLN A 148     -35.027 -26.495 -54.982  1.00  1.030          N  
ATOM   2507  CA  GLN A 148     -36.040 -27.238 -55.688  1.00  1.160          C  
ATOM   2508  C   GLN A 148     -35.691 -28.718 -55.721  1.00  1.120          C  
ATOM   2509  O   GLN A 148     -36.526 -29.554 -55.388  1.00  1.270          O  
ATOM   2510  CB  GLN A 148     -36.225 -26.664 -57.092  1.00  1.570          C  
ATOM   2511  CG  GLN A 148     -36.871 -25.298 -57.058  1.00  1.570          C  
ATOM   2512  CD  GLN A 148     -37.044 -24.631 -58.393  1.00  1.570          C  
ATOM   2513  OE1 GLN A 148     -36.162 -24.604 -59.256  1.00  1.570          O  
ATOM   2514  NE2 GLN A 148     -38.232 -24.083 -58.559  1.00  1.570          N  
ATOM   2515  H   GLN A 148     -34.440 -25.817 -55.476  1.00  1.240          H  
ATOM   2516  HA  GLN A 148     -36.980 -27.128 -55.152  1.00  1.390          H  
ATOM   2517 1HB  GLN A 148     -35.247 -26.566 -57.576  1.00  1.890          H  
ATOM   2518 2HB  GLN A 148     -36.831 -27.330 -57.693  1.00  1.890          H  
ATOM   2519 1HG  GLN A 148     -37.849 -25.383 -56.585  1.00  1.890          H  
ATOM   2520 2HG  GLN A 148     -36.237 -24.661 -56.469  1.00  1.890          H  
ATOM   2521 1HE2 GLN A 148     -38.486 -23.610 -59.440  1.00  1.890          H  
ATOM   2522 2HE2 GLN A 148     -38.902 -24.141 -57.821  1.00  1.890          H  
ATOM   2523  N   ALA A 149     -34.418 -29.069 -55.947  1.00  1.100          N  
ATOM   2524  CA  ALA A 149     -34.047 -30.474 -55.998  1.00  1.280          C  
ATOM   2525  C   ALA A 149     -34.414 -31.180 -54.717  1.00  1.220          C  
ATOM   2526  O   ALA A 149     -34.912 -32.301 -54.780  1.00  1.320          O  
ATOM   2527  CB  ALA A 149     -32.581 -30.630 -56.254  1.00  1.720          C  
ATOM   2528  H   ALA A 149     -33.709 -28.364 -56.177  1.00  1.320          H  
ATOM   2529  HA  ALA A 149     -34.602 -30.938 -56.814  1.00  1.540          H  
ATOM   2530 1HB  ALA A 149     -32.323 -31.681 -56.318  1.00  2.060          H  
ATOM   2531 2HB  ALA A 149     -32.368 -30.142 -57.174  1.00  2.060          H  
ATOM   2532 3HB  ALA A 149     -32.020 -30.164 -55.446  1.00  2.060          H  
ATOM   2533  N   ARG A 150     -34.287 -30.495 -53.570  1.00  1.170          N  
ATOM   2534  CA  ARG A 150     -34.603 -31.046 -52.247  1.00  1.340          C  
ATOM   2535  C   ARG A 150     -36.036 -31.556 -52.112  1.00  1.350          C  
ATOM   2536  O   ARG A 150     -36.331 -32.329 -51.198  1.00  1.520          O  
ATOM   2537  CB  ARG A 150     -34.263 -30.059 -51.147  1.00  1.810          C  
ATOM   2538  CG  ARG A 150     -32.759 -29.935 -50.902  1.00  1.810          C  
ATOM   2539  CD  ARG A 150     -32.412 -28.881 -49.941  1.00  1.810          C  
ATOM   2540  NE  ARG A 150     -30.972 -28.844 -49.711  1.00  1.810          N  
ATOM   2541  CZ  ARG A 150     -30.299 -27.852 -49.087  1.00  1.810          C  
ATOM   2542  NH1 ARG A 150     -30.937 -26.797 -48.623  1.00  1.810          N  
ATOM   2543  NH2 ARG A 150     -28.985 -27.948 -48.943  1.00  1.810          N  
ATOM   2544  H   ARG A 150     -33.850 -29.566 -53.629  1.00  1.400          H  
ATOM   2545  HA  ARG A 150     -33.947 -31.875 -52.061  1.00  1.610          H  
ATOM   2546 1HB  ARG A 150     -34.636 -29.076 -51.407  1.00  2.170          H  
ATOM   2547 2HB  ARG A 150     -34.742 -30.360 -50.219  1.00  2.170          H  
ATOM   2548 1HG  ARG A 150     -32.402 -30.876 -50.490  1.00  2.170          H  
ATOM   2549 2HG  ARG A 150     -32.242 -29.743 -51.831  1.00  2.170          H  
ATOM   2550 1HD  ARG A 150     -32.724 -27.922 -50.350  1.00  2.170          H  
ATOM   2551 2HD  ARG A 150     -32.914 -29.065 -48.993  1.00  2.170          H  
ATOM   2552  HE  ARG A 150     -30.430 -29.632 -50.045  1.00  2.170          H  
ATOM   2553 1HH1 ARG A 150     -31.936 -26.720 -48.732  1.00  2.170          H  
ATOM   2554 2HH1 ARG A 150     -30.425 -26.061 -48.159  1.00  2.170          H  
ATOM   2555 1HH2 ARG A 150     -28.492 -28.760 -49.301  1.00  2.170          H  
ATOM   2556 2HH2 ARG A 150     -28.470 -27.215 -48.478  1.00  2.170          H  
ATOM   2557  N   GLN A 151     -36.930 -31.151 -53.015  1.00  1.350          N  
ATOM   2558  CA  GLN A 151     -38.316 -31.594 -52.983  1.00  1.570          C  
ATOM   2559  C   GLN A 151     -38.454 -32.996 -53.611  1.00  1.540          C  
ATOM   2560  O   GLN A 151     -39.477 -33.658 -53.428  1.00  1.790          O  
ATOM   2561  CB  GLN A 151     -39.201 -30.622 -53.781  1.00  2.110          C  
ATOM   2562  CG  GLN A 151     -39.291 -29.202 -53.218  1.00  2.110          C  
ATOM   2563  CD  GLN A 151     -40.117 -28.261 -54.126  1.00  2.110          C  
ATOM   2564  OE1 GLN A 151     -41.075 -28.695 -54.800  1.00  2.110          O  
ATOM   2565  NE2 GLN A 151     -39.744 -26.987 -54.133  1.00  2.110          N  
ATOM   2566  H   GLN A 151     -36.637 -30.524 -53.772  1.00  1.620          H  
ATOM   2567  HA  GLN A 151     -38.649 -31.639 -51.948  1.00  1.880          H  
ATOM   2568 1HB  GLN A 151     -38.818 -30.553 -54.789  1.00  2.530          H  
ATOM   2569 2HB  GLN A 151     -40.210 -31.025 -53.846  1.00  2.530          H  
ATOM   2570 1HG  GLN A 151     -39.753 -29.238 -52.234  1.00  2.530          H  
ATOM   2571 2HG  GLN A 151     -38.275 -28.795 -53.142  1.00  2.530          H  
ATOM   2572 1HE2 GLN A 151     -40.223 -26.318 -54.691  1.00  2.530          H  
ATOM   2573 2HE2 GLN A 151     -38.971 -26.689 -53.558  1.00  2.530          H  
ATOM   2574  N   GLU A 152     -37.435 -33.424 -54.376  1.00  1.380          N  
ATOM   2575  CA  GLU A 152     -37.435 -34.696 -55.107  1.00  1.490          C  
ATOM   2576  C   GLU A 152     -36.297 -35.645 -54.651  1.00  1.540          C  
ATOM   2577  O   GLU A 152     -36.491 -36.874 -54.530  1.00  1.720          O  
ATOM   2578  CB  GLU A 152     -37.315 -34.428 -56.615  1.00  2.040          C  
ATOM   2579  CG  GLU A 152     -37.538 -35.658 -57.506  1.00  2.040          C  
ATOM   2580  CD  GLU A 152     -38.978 -36.140 -57.452  1.00  2.040          C  
ATOM   2581  OE1 GLU A 152     -39.818 -35.337 -57.126  1.00  2.040          O  
ATOM   2582  OE2 GLU A 152     -39.239 -37.282 -57.751  1.00  2.040          O  
ATOM   2583  H   GLU A 152     -36.616 -32.834 -54.457  1.00  1.660          H  
ATOM   2584  HA  GLU A 152     -38.388 -35.194 -54.922  1.00  1.790          H  
ATOM   2585 1HB  GLU A 152     -38.041 -33.666 -56.905  1.00  2.450          H  
ATOM   2586 2HB  GLU A 152     -36.322 -34.029 -56.832  1.00  2.450          H  
ATOM   2587 1HG  GLU A 152     -37.284 -35.406 -58.534  1.00  2.450          H  
ATOM   2588 2HG  GLU A 152     -36.881 -36.453 -57.180  1.00  2.450          H  
ATOM   2589  N   ILE A 153     -35.107 -35.073 -54.367  1.00  1.680          N  
ATOM   2590  CA  ILE A 153     -33.918 -35.866 -54.020  1.00  1.920          C  
ATOM   2591  C   ILE A 153     -34.066 -36.657 -52.742  1.00  1.880          C  
ATOM   2592  O   ILE A 153     -33.264 -37.536 -52.468  1.00  2.070          O  
ATOM   2593  CB  ILE A 153     -32.577 -35.096 -54.077  1.00  2.590          C  
ATOM   2594  CG1 ILE A 153     -32.540 -33.976 -53.105  1.00  2.590          C  
ATOM   2595  CG2 ILE A 153     -32.348 -34.661 -55.506  1.00  2.590          C  
ATOM   2596  CD1 ILE A 153     -31.204 -33.272 -52.945  1.00  2.590          C  
ATOM   2597  H   ILE A 153     -35.023 -34.067 -54.462  1.00  2.020          H  
ATOM   2598  HA  ILE A 153     -33.798 -36.593 -54.791  1.00  2.300          H  
ATOM   2599  HB  ILE A 153     -31.775 -35.767 -53.794  1.00  3.110          H  
ATOM   2600 1HG1 ILE A 153     -33.232 -33.291 -53.425  1.00  3.110          H  
ATOM   2601 2HG1 ILE A 153     -32.840 -34.352 -52.128  1.00  3.110          H  
ATOM   2602 1HG2 ILE A 153     -31.395 -34.167 -55.615  1.00  3.110          H  
ATOM   2603 2HG2 ILE A 153     -32.355 -35.551 -56.118  1.00  3.110          H  
ATOM   2604 3HG2 ILE A 153     -33.140 -33.990 -55.826  1.00  3.110          H  
ATOM   2605 1HD1 ILE A 153     -31.307 -32.469 -52.219  1.00  3.110          H  
ATOM   2606 2HD1 ILE A 153     -30.457 -33.987 -52.596  1.00  3.110          H  
ATOM   2607 3HD1 ILE A 153     -30.880 -32.846 -53.888  1.00  3.110          H  
ATOM   2608  N   GLU A 154     -35.149 -36.466 -52.000  1.00  1.970          N  
ATOM   2609  CA  GLU A 154     -35.364 -37.304 -50.833  1.00  2.390          C  
ATOM   2610  C   GLU A 154     -35.174 -38.769 -51.262  1.00  2.460          C  
ATOM   2611  O   GLU A 154     -34.598 -39.564 -50.512  1.00  2.880          O  
ATOM   2612  CB  GLU A 154     -36.769 -37.110 -50.270  1.00  3.180          C  
ATOM   2613  CG  GLU A 154     -37.055 -37.918 -49.011  1.00  3.180          C  
ATOM   2614  CD  GLU A 154     -38.423 -37.672 -48.466  1.00  3.180          C  
ATOM   2615  OE1 GLU A 154     -39.141 -36.903 -49.053  1.00  3.180          O  
ATOM   2616  OE2 GLU A 154     -38.756 -38.254 -47.462  1.00  3.180          O  
ATOM   2617  H   GLU A 154     -35.805 -35.740 -52.257  1.00  2.360          H  
ATOM   2618  HA  GLU A 154     -34.625 -37.057 -50.070  1.00  2.870          H  
ATOM   2619 1HB  GLU A 154     -36.923 -36.055 -50.041  1.00  3.810          H  
ATOM   2620 2HB  GLU A 154     -37.503 -37.391 -51.026  1.00  3.810          H  
ATOM   2621 1HG  GLU A 154     -36.957 -38.979 -49.239  1.00  3.810          H  
ATOM   2622 2HG  GLU A 154     -36.312 -37.668 -48.253  1.00  3.810          H  
ATOM   2623  N   LYS A 155     -35.675 -39.114 -52.468  1.00  2.300          N  
ATOM   2624  CA  LYS A 155     -35.537 -40.450 -53.025  1.00  2.770          C  
ATOM   2625  C   LYS A 155     -34.495 -40.455 -54.162  1.00  2.920          C  
ATOM   2626  O   LYS A 155     -33.804 -41.456 -54.391  1.00  3.430          O  
ATOM   2627  CB  LYS A 155     -36.889 -40.947 -53.526  1.00  3.690          C  
ATOM   2628  CG  LYS A 155     -37.914 -41.152 -52.413  1.00  3.690          C  
ATOM   2629  CD  LYS A 155     -39.243 -41.659 -52.960  1.00  3.690          C  
ATOM   2630  CE  LYS A 155     -40.259 -41.865 -51.843  1.00  3.690          C  
ATOM   2631  NZ  LYS A 155     -41.578 -42.323 -52.367  1.00  3.690          N  
ATOM   2632  H   LYS A 155     -36.150 -38.399 -53.026  1.00  2.760          H  
ATOM   2633  HA  LYS A 155     -35.185 -41.119 -52.243  1.00  3.320          H  
ATOM   2634 1HB  LYS A 155     -37.296 -40.224 -54.237  1.00  4.430          H  
ATOM   2635 2HB  LYS A 155     -36.757 -41.890 -54.054  1.00  4.430          H  
ATOM   2636 1HG  LYS A 155     -37.520 -41.871 -51.694  1.00  4.430          H  
ATOM   2637 2HG  LYS A 155     -38.075 -40.203 -51.895  1.00  4.430          H  
ATOM   2638 1HD  LYS A 155     -39.640 -40.934 -53.673  1.00  4.430          H  
ATOM   2639 2HD  LYS A 155     -39.088 -42.605 -53.478  1.00  4.430          H  
ATOM   2640 1HE  LYS A 155     -39.877 -42.609 -51.147  1.00  4.430          H  
ATOM   2641 2HE  LYS A 155     -40.396 -40.921 -51.311  1.00  4.430          H  
ATOM   2642 1HZ  LYS A 155     -42.221 -42.446 -51.597  1.00  4.430          H  
ATOM   2643 2HZ  LYS A 155     -41.948 -41.633 -53.006  1.00  4.430          H  
ATOM   2644 3HZ  LYS A 155     -41.464 -43.202 -52.852  1.00  4.430          H  
ATOM   2645  N   GLU A 156     -34.346 -39.312 -54.856  1.00  2.670          N  
ATOM   2646  CA  GLU A 156     -33.420 -39.207 -55.999  1.00  3.140          C  
ATOM   2647  C   GLU A 156     -31.976 -38.834 -55.609  1.00  2.910          C  
ATOM   2648  O   GLU A 156     -31.107 -38.733 -56.478  1.00  2.980          O  
ATOM   2649  CB  GLU A 156     -33.965 -38.274 -57.100  1.00  4.210          C  
ATOM   2650  CG  GLU A 156     -35.218 -38.794 -57.788  1.00  4.210          C  
ATOM   2651  CD  GLU A 156     -34.955 -40.033 -58.608  1.00  4.210          C  
ATOM   2652  OE1 GLU A 156     -34.052 -39.997 -59.410  1.00  4.210          O  
ATOM   2653  OE2 GLU A 156     -35.639 -41.010 -58.428  1.00  4.210          O  
ATOM   2654  H   GLU A 156     -34.944 -38.515 -54.628  1.00  3.200          H  
ATOM   2655  HA  GLU A 156     -33.371 -40.196 -56.458  1.00  3.770          H  
ATOM   2656 1HB  GLU A 156     -34.220 -37.308 -56.717  1.00  5.050          H  
ATOM   2657 2HB  GLU A 156     -33.199 -38.127 -57.862  1.00  5.050          H  
ATOM   2658 1HG  GLU A 156     -35.976 -39.014 -57.033  1.00  5.050          H  
ATOM   2659 2HG  GLU A 156     -35.609 -38.018 -58.441  1.00  5.050          H  
ATOM   2660  N   ARG A 157     -31.688 -38.744 -54.302  1.00  2.980          N  
ATOM   2661  CA  ARG A 157     -30.353 -38.471 -53.734  1.00  3.170          C  
ATOM   2662  C   ARG A 157     -29.339 -39.520 -54.176  1.00  3.370          C  
ATOM   2663  O   ARG A 157     -28.130 -39.321 -54.095  1.00  3.800          O  
ATOM   2664  CB  ARG A 157     -30.387 -38.522 -52.203  1.00  4.360          C  
ATOM   2665  CG  ARG A 157     -30.656 -39.943 -51.628  1.00  4.360          C  
ATOM   2666  CD  ARG A 157     -30.901 -39.973 -50.169  1.00  4.360          C  
ATOM   2667  NE  ARG A 157     -30.947 -41.371 -49.680  1.00  4.360          N  
ATOM   2668  CZ  ARG A 157     -32.015 -42.220 -49.648  1.00  4.360          C  
ATOM   2669  NH1 ARG A 157     -33.227 -41.866 -50.036  1.00  4.360          N  
ATOM   2670  NH2 ARG A 157     -31.823 -43.454 -49.199  1.00  4.360          N  
ATOM   2671  H   ARG A 157     -32.461 -38.790 -53.642  1.00  3.580          H  
ATOM   2672  HA  ARG A 157     -30.018 -37.487 -54.068  1.00  3.800          H  
ATOM   2673 1HB  ARG A 157     -29.406 -38.229 -51.837  1.00  5.230          H  
ATOM   2674 2HB  ARG A 157     -31.083 -37.824 -51.790  1.00  5.230          H  
ATOM   2675 1HG  ARG A 157     -31.537 -40.363 -52.118  1.00  5.230          H  
ATOM   2676 2HG  ARG A 157     -29.797 -40.585 -51.808  1.00  5.230          H  
ATOM   2677 1HD  ARG A 157     -30.097 -39.452 -49.652  1.00  5.230          H  
ATOM   2678 2HD  ARG A 157     -31.855 -39.488 -49.947  1.00  5.230          H  
ATOM   2679  HE  ARG A 157     -30.068 -41.747 -49.352  1.00  5.230          H  
ATOM   2680 1HH1 ARG A 157     -33.444 -40.916 -50.357  1.00  5.230          H  
ATOM   2681 2HH1 ARG A 157     -33.983 -42.528 -49.984  1.00  5.230          H  
ATOM   2682 1HH2 ARG A 157     -30.903 -43.744 -48.893  1.00  5.230          H  
ATOM   2683 2HH2 ARG A 157     -32.594 -44.104 -49.158  1.00  5.230          H  
ATOM   2684  N   ARG A 158     -29.848 -40.670 -54.589  1.00  3.460          N  
ATOM   2685  CA  ARG A 158     -29.061 -41.797 -55.030  1.00  3.630          C  
ATOM   2686  C   ARG A 158     -28.540 -41.585 -56.457  1.00  3.210          C  
ATOM   2687  O   ARG A 158     -27.623 -42.282 -56.897  1.00  3.350          O  
ATOM   2688  CB  ARG A 158     -29.930 -43.046 -54.957  1.00  5.010          C  
ATOM   2689  CG  ARG A 158     -30.348 -43.437 -53.522  1.00  5.010          C  
ATOM   2690  CD  ARG A 158     -31.312 -44.583 -53.476  1.00  5.010          C  
ATOM   2691  NE  ARG A 158     -32.669 -44.242 -53.992  1.00  5.010          N  
ATOM   2692  CZ  ARG A 158     -33.624 -45.152 -54.307  1.00  5.010          C  
ATOM   2693  NH1 ARG A 158     -33.395 -46.451 -54.184  1.00  5.010          N  
ATOM   2694  NH2 ARG A 158     -34.798 -44.726 -54.741  1.00  5.010          N  
ATOM   2695  H   ARG A 158     -30.856 -40.740 -54.607  1.00  4.150          H  
ATOM   2696  HA  ARG A 158     -28.210 -41.913 -54.358  1.00  4.360          H  
ATOM   2697 1HB  ARG A 158     -30.841 -42.885 -55.536  1.00  6.020          H  
ATOM   2698 2HB  ARG A 158     -29.403 -43.889 -55.400  1.00  6.020          H  
ATOM   2699 1HG  ARG A 158     -29.463 -43.706 -52.948  1.00  6.020          H  
ATOM   2700 2HG  ARG A 158     -30.836 -42.590 -53.052  1.00  6.020          H  
ATOM   2701 1HD  ARG A 158     -30.911 -45.398 -54.075  1.00  6.020          H  
ATOM   2702 2HD  ARG A 158     -31.417 -44.908 -52.442  1.00  6.020          H  
ATOM   2703  HE  ARG A 158     -32.935 -43.243 -54.094  1.00  6.020          H  
ATOM   2704 1HH1 ARG A 158     -32.502 -46.782 -53.852  1.00  6.020          H  
ATOM   2705 2HH1 ARG A 158     -34.117 -47.117 -54.422  1.00  6.020          H  
ATOM   2706 1HH2 ARG A 158     -34.964 -43.725 -54.837  1.00  6.020          H  
ATOM   2707 2HH2 ARG A 158     -35.522 -45.386 -54.983  1.00  6.020          H  
ATOM   2708  N   SER A 159     -29.143 -40.631 -57.178  1.00  3.000          N  
ATOM   2709  CA  SER A 159     -28.780 -40.315 -58.553  1.00  3.190          C  
ATOM   2710  C   SER A 159     -28.222 -38.891 -58.722  1.00  2.850          C  
ATOM   2711  O   SER A 159     -27.408 -38.641 -59.615  1.00  3.240          O  
ATOM   2712  CB  SER A 159     -30.002 -40.456 -59.446  1.00  4.390          C  
ATOM   2713  OG  SER A 159     -30.474 -41.779 -59.475  1.00  4.390          O  
ATOM   2714  H   SER A 159     -29.888 -40.089 -56.757  1.00  3.600          H  
ATOM   2715  HA  SER A 159     -28.017 -41.021 -58.877  1.00  3.830          H  
ATOM   2716 1HB  SER A 159     -30.794 -39.794 -59.078  1.00  5.270          H  
ATOM   2717 2HB  SER A 159     -29.752 -40.133 -60.454  1.00  5.270          H  
ATOM   2718  HG  SER A 159     -31.259 -41.765 -60.030  1.00  5.270          H  
ATOM   2719  N   LEU A 160     -28.662 -37.948 -57.880  1.00  2.590          N  
ATOM   2720  CA  LEU A 160     -28.273 -36.546 -58.058  1.00  2.870          C  
ATOM   2721  C   LEU A 160     -27.378 -35.929 -56.987  1.00  2.740          C  
ATOM   2722  O   LEU A 160     -27.609 -36.049 -55.783  1.00  3.060          O  
ATOM   2723  CB  LEU A 160     -29.542 -35.691 -58.173  1.00  3.910          C  
ATOM   2724  CG  LEU A 160     -30.484 -35.972 -59.378  1.00  3.910          C  
ATOM   2725  CD1 LEU A 160     -31.746 -35.145 -59.228  1.00  3.910          C  
ATOM   2726  CD2 LEU A 160     -29.785 -35.589 -60.695  1.00  3.910          C  
ATOM   2727  H   LEU A 160     -29.331 -38.203 -57.157  1.00  3.110          H  
ATOM   2728  HA  LEU A 160     -27.717 -36.478 -58.986  1.00  3.440          H  
ATOM   2729 1HB  LEU A 160     -30.120 -35.836 -57.264  1.00  4.690          H  
ATOM   2730 2HB  LEU A 160     -29.245 -34.669 -58.219  1.00  4.690          H  
ATOM   2731  HG  LEU A 160     -30.758 -37.029 -59.395  1.00  4.690          H  
ATOM   2732 1HD1 LEU A 160     -32.408 -35.345 -60.070  1.00  4.690          H  
ATOM   2733 2HD1 LEU A 160     -32.250 -35.416 -58.320  1.00  4.690          H  
ATOM   2734 3HD1 LEU A 160     -31.496 -34.085 -59.205  1.00  4.690          H  
ATOM   2735 1HD2 LEU A 160     -30.461 -35.780 -61.528  1.00  4.690          H  
ATOM   2736 2HD2 LEU A 160     -29.528 -34.528 -60.674  1.00  4.690          H  
ATOM   2737 3HD2 LEU A 160     -28.883 -36.180 -60.836  1.00  4.690          H  
ATOM   2738  N   LYS A 161     -26.389 -35.178 -57.475  1.00  2.710          N  
ATOM   2739  CA  LYS A 161     -25.429 -34.416 -56.676  1.00  2.840          C  
ATOM   2740  C   LYS A 161     -25.599 -32.951 -57.046  1.00  2.570          C  
ATOM   2741  O   LYS A 161     -26.071 -32.659 -58.145  1.00  2.360          O  
ATOM   2742  CB  LYS A 161     -24.000 -34.904 -56.940  1.00  3.920          C  
ATOM   2743  CG  LYS A 161     -23.768 -36.404 -56.646  1.00  3.920          C  
ATOM   2744  CD  LYS A 161     -23.889 -36.724 -55.152  1.00  3.920          C  
ATOM   2745  CE  LYS A 161     -23.608 -38.190 -54.860  1.00  3.920          C  
ATOM   2746  NZ  LYS A 161     -23.734 -38.494 -53.403  1.00  3.920          N  
ATOM   2747  H   LYS A 161     -26.301 -35.142 -58.491  1.00  3.250          H  
ATOM   2748  HA  LYS A 161     -25.668 -34.514 -55.617  1.00  3.410          H  
ATOM   2749 1HB  LYS A 161     -23.745 -34.726 -57.984  1.00  4.710          H  
ATOM   2750 2HB  LYS A 161     -23.303 -34.330 -56.330  1.00  4.710          H  
ATOM   2751 1HG  LYS A 161     -24.501 -36.999 -57.195  1.00  4.710          H  
ATOM   2752 2HG  LYS A 161     -22.773 -36.687 -56.988  1.00  4.710          H  
ATOM   2753 1HD  LYS A 161     -23.200 -36.100 -54.581  1.00  4.710          H  
ATOM   2754 2HD  LYS A 161     -24.905 -36.517 -54.817  1.00  4.710          H  
ATOM   2755 1HE  LYS A 161     -24.329 -38.798 -55.409  1.00  4.710          H  
ATOM   2756 2HE  LYS A 161     -22.602 -38.447 -55.192  1.00  4.710          H  
ATOM   2757 1HZ  LYS A 161     -23.561 -39.476 -53.242  1.00  4.710          H  
ATOM   2758 2HZ  LYS A 161     -23.065 -37.945 -52.882  1.00  4.710          H  
ATOM   2759 3HZ  LYS A 161     -24.670 -38.260 -53.095  1.00  4.710          H  
ATOM   2760  N   GLU A 162     -25.139 -32.021 -56.213  1.00  2.730          N  
ATOM   2761  CA  GLU A 162     -25.342 -30.599 -56.508  1.00  2.590          C  
ATOM   2762  C   GLU A 162     -24.866 -30.162 -57.894  1.00  2.500          C  
ATOM   2763  O   GLU A 162     -25.507 -29.321 -58.526  1.00  2.260          O  
ATOM   2764  CB  GLU A 162     -24.683 -29.762 -55.418  1.00  3.680          C  
ATOM   2765  CG  GLU A 162     -25.398 -29.872 -54.061  1.00  3.680          C  
ATOM   2766  CD  GLU A 162     -25.043 -31.111 -53.279  1.00  3.680          C  
ATOM   2767  OE1 GLU A 162     -24.221 -31.882 -53.746  1.00  3.680          O  
ATOM   2768  OE2 GLU A 162     -25.603 -31.301 -52.232  1.00  3.680          O  
ATOM   2769  H   GLU A 162     -24.707 -32.289 -55.321  1.00  3.280          H  
ATOM   2770  HA  GLU A 162     -26.404 -30.397 -56.451  1.00  3.110          H  
ATOM   2771 1HB  GLU A 162     -23.646 -30.068 -55.291  1.00  4.420          H  
ATOM   2772 2HB  GLU A 162     -24.684 -28.714 -55.716  1.00  4.420          H  
ATOM   2773 1HG  GLU A 162     -25.143 -29.000 -53.464  1.00  4.420          H  
ATOM   2774 2HG  GLU A 162     -26.474 -29.858 -54.230  1.00  4.420          H  
ATOM   2775  N   GLN A 163     -23.771 -30.720 -58.397  1.00  2.760          N  
ATOM   2776  CA  GLN A 163     -23.332 -30.308 -59.726  1.00  2.770          C  
ATOM   2777  C   GLN A 163     -24.305 -30.738 -60.835  1.00  2.460          C  
ATOM   2778  O   GLN A 163     -24.475 -30.012 -61.827  1.00  2.340          O  
ATOM   2779  CB  GLN A 163     -21.932 -30.840 -60.028  1.00  3.870          C  
ATOM   2780  CG  GLN A 163     -21.356 -30.365 -61.369  1.00  3.870          C  
ATOM   2781  CD  GLN A 163     -21.190 -28.849 -61.451  1.00  3.870          C  
ATOM   2782  OE1 GLN A 163     -20.615 -28.216 -60.558  1.00  3.870          O  
ATOM   2783  NE2 GLN A 163     -21.696 -28.261 -62.530  1.00  3.870          N  
ATOM   2784  H   GLN A 163     -23.259 -31.398 -57.851  1.00  3.310          H  
ATOM   2785  HA  GLN A 163     -23.284 -29.223 -59.739  1.00  3.320          H  
ATOM   2786 1HB  GLN A 163     -21.248 -30.532 -59.239  1.00  4.650          H  
ATOM   2787 2HB  GLN A 163     -21.954 -31.928 -60.039  1.00  4.650          H  
ATOM   2788 1HG  GLN A 163     -20.373 -30.813 -61.495  1.00  4.650          H  
ATOM   2789 2HG  GLN A 163     -22.007 -30.682 -62.183  1.00  4.650          H  
ATOM   2790 1HE2 GLN A 163     -21.614 -27.269 -62.650  1.00  4.650          H  
ATOM   2791 2HE2 GLN A 163     -22.168 -28.813 -63.228  1.00  4.650          H  
ATOM   2792  N   SER A 164     -24.915 -31.930 -60.688  1.00  2.410          N  
ATOM   2793  CA  SER A 164     -25.803 -32.456 -61.716  1.00  2.280          C  
ATOM   2794  C   SER A 164     -27.157 -31.794 -61.582  1.00  1.900          C  
ATOM   2795  O   SER A 164     -27.878 -31.625 -62.574  1.00  1.790          O  
ATOM   2796  CB  SER A 164     -25.920 -33.971 -61.597  1.00  3.240          C  
ATOM   2797  OG  SER A 164     -26.600 -34.355 -60.425  1.00  3.240          O  
ATOM   2798  H   SER A 164     -24.809 -32.460 -59.826  1.00  2.890          H  
ATOM   2799  HA  SER A 164     -25.391 -32.210 -62.695  1.00  2.740          H  
ATOM   2800 1HB  SER A 164     -26.436 -34.371 -62.467  1.00  3.890          H  
ATOM   2801 2HB  SER A 164     -24.919 -34.398 -61.587  1.00  3.890          H  
ATOM   2802  HG  SER A 164     -27.535 -34.295 -60.649  1.00  3.890          H  
ATOM   2803  N   ILE A 165     -27.469 -31.362 -60.357  1.00  1.810          N  
ATOM   2804  CA  ILE A 165     -28.675 -30.622 -60.055  1.00  1.620          C  
ATOM   2805  C   ILE A 165     -28.616 -29.283 -60.725  1.00  1.540          C  
ATOM   2806  O   ILE A 165     -29.549 -28.879 -61.400  1.00  1.500          O  
ATOM   2807  CB  ILE A 165     -28.877 -30.454 -58.538  1.00  2.340          C  
ATOM   2808  CG1 ILE A 165     -29.203 -31.844 -57.925  1.00  2.340          C  
ATOM   2809  CG2 ILE A 165     -29.919 -29.376 -58.243  1.00  2.340          C  
ATOM   2810  CD1 ILE A 165     -29.129 -31.953 -56.402  1.00  2.340          C  
ATOM   2811  H   ILE A 165     -26.840 -31.621 -59.589  1.00  2.170          H  
ATOM   2812  HA  ILE A 165     -29.528 -31.172 -60.454  1.00  1.940          H  
ATOM   2813  HB  ILE A 165     -27.944 -30.143 -58.103  1.00  2.810          H  
ATOM   2814 1HG1 ILE A 165     -30.211 -32.113 -58.232  1.00  2.810          H  
ATOM   2815 2HG1 ILE A 165     -28.517 -32.560 -58.351  1.00  2.810          H  
ATOM   2816 1HG2 ILE A 165     -30.031 -29.260 -57.181  1.00  2.810          H  
ATOM   2817 2HG2 ILE A 165     -29.626 -28.419 -58.660  1.00  2.810          H  
ATOM   2818 3HG2 ILE A 165     -30.852 -29.674 -58.681  1.00  2.810          H  
ATOM   2819 1HD1 ILE A 165     -29.376 -32.972 -56.109  1.00  2.810          H  
ATOM   2820 2HD1 ILE A 165     -28.136 -31.729 -56.060  1.00  2.810          H  
ATOM   2821 3HD1 ILE A 165     -29.820 -31.270 -55.936  1.00  2.810          H  
ATOM   2822  N   LYS A 166     -27.512 -28.571 -60.564  1.00  1.680          N  
ATOM   2823  CA  LYS A 166     -27.436 -27.272 -61.191  1.00  1.800          C  
ATOM   2824  C   LYS A 166     -27.621 -27.361 -62.706  1.00  1.730          C  
ATOM   2825  O   LYS A 166     -28.414 -26.611 -63.272  1.00  1.760          O  
ATOM   2826  CB  LYS A 166     -26.117 -26.600 -60.814  1.00  2.470          C  
ATOM   2827  CG  LYS A 166     -26.096 -26.092 -59.355  1.00  2.470          C  
ATOM   2828  CD  LYS A 166     -24.821 -25.317 -59.004  1.00  2.470          C  
ATOM   2829  CE  LYS A 166     -23.618 -26.256 -58.790  1.00  2.470          C  
ATOM   2830  NZ  LYS A 166     -22.425 -25.527 -58.267  1.00  2.470          N  
ATOM   2831  H   LYS A 166     -26.753 -28.923 -59.974  1.00  2.020          H  
ATOM   2832  HA  LYS A 166     -28.247 -26.662 -60.799  1.00  2.160          H  
ATOM   2833 1HB  LYS A 166     -25.307 -27.323 -60.940  1.00  2.970          H  
ATOM   2834 2HB  LYS A 166     -25.927 -25.763 -61.481  1.00  2.970          H  
ATOM   2835 1HG  LYS A 166     -26.954 -25.430 -59.209  1.00  2.970          H  
ATOM   2836 2HG  LYS A 166     -26.207 -26.930 -58.673  1.00  2.970          H  
ATOM   2837 1HD  LYS A 166     -24.590 -24.611 -59.801  1.00  2.970          H  
ATOM   2838 2HD  LYS A 166     -24.991 -24.759 -58.088  1.00  2.970          H  
ATOM   2839 1HE  LYS A 166     -23.899 -27.033 -58.077  1.00  2.970          H  
ATOM   2840 2HE  LYS A 166     -23.349 -26.726 -59.734  1.00  2.970          H  
ATOM   2841 1HZ  LYS A 166     -21.660 -26.180 -58.132  1.00  2.970          H  
ATOM   2842 2HZ  LYS A 166     -22.145 -24.814 -58.927  1.00  2.970          H  
ATOM   2843 3HZ  LYS A 166     -22.652 -25.098 -57.385  1.00  2.970          H  
ATOM   2844  N   GLU A 167     -26.974 -28.321 -63.380  1.00  1.770          N  
ATOM   2845  CA  GLU A 167     -27.171 -28.391 -64.828  1.00  1.790          C  
ATOM   2846  C   GLU A 167     -28.597 -28.808 -65.214  1.00  1.610          C  
ATOM   2847  O   GLU A 167     -29.256 -28.142 -66.027  1.00  1.630          O  
ATOM   2848  CB  GLU A 167     -26.170 -29.352 -65.467  1.00  2.500          C  
ATOM   2849  CG  GLU A 167     -26.284 -29.443 -66.996  1.00  2.500          C  
ATOM   2850  CD  GLU A 167     -25.255 -30.334 -67.614  1.00  2.500          C  
ATOM   2851  OE1 GLU A 167     -24.458 -30.882 -66.893  1.00  2.500          O  
ATOM   2852  OE2 GLU A 167     -25.264 -30.470 -68.813  1.00  2.500          O  
ATOM   2853  H   GLU A 167     -26.317 -28.948 -62.900  1.00  2.120          H  
ATOM   2854  HA  GLU A 167     -26.994 -27.397 -65.239  1.00  2.150          H  
ATOM   2855 1HB  GLU A 167     -25.157 -29.039 -65.218  1.00  3.000          H  
ATOM   2856 2HB  GLU A 167     -26.314 -30.353 -65.052  1.00  3.000          H  
ATOM   2857 1HG  GLU A 167     -27.271 -29.824 -67.261  1.00  3.000          H  
ATOM   2858 2HG  GLU A 167     -26.192 -28.442 -67.415  1.00  3.000          H  
ATOM   2859  N   SER A 168     -29.078 -29.910 -64.632  1.00  1.600          N  
ATOM   2860  CA  SER A 168     -30.390 -30.440 -64.963  1.00  1.710          C  
ATOM   2861  C   SER A 168     -31.499 -29.460 -64.635  1.00  1.780          C  
ATOM   2862  O   SER A 168     -32.399 -29.224 -65.459  1.00  1.970          O  
ATOM   2863  CB  SER A 168     -30.617 -31.743 -64.223  1.00  2.350          C  
ATOM   2864  OG  SER A 168     -31.877 -32.284 -64.519  1.00  2.350          O  
ATOM   2865  H   SER A 168     -28.510 -30.427 -63.957  1.00  1.920          H  
ATOM   2866  HA  SER A 168     -30.415 -30.638 -66.034  1.00  2.050          H  
ATOM   2867 1HB  SER A 168     -29.837 -32.452 -64.494  1.00  2.820          H  
ATOM   2868 2HB  SER A 168     -30.535 -31.565 -63.149  1.00  2.820          H  
ATOM   2869  HG  SER A 168     -31.923 -33.117 -64.045  1.00  2.820          H  
ATOM   2870  N   VAL A 169     -31.437 -28.868 -63.439  1.00  1.800          N  
ATOM   2871  CA  VAL A 169     -32.459 -27.949 -63.036  1.00  2.110          C  
ATOM   2872  C   VAL A 169     -32.415 -26.702 -63.885  1.00  2.110          C  
ATOM   2873  O   VAL A 169     -33.470 -26.235 -64.284  1.00  2.350          O  
ATOM   2874  CB  VAL A 169     -32.403 -27.577 -61.554  1.00  2.830          C  
ATOM   2875  CG1 VAL A 169     -33.422 -26.518 -61.297  1.00  2.830          C  
ATOM   2876  CG2 VAL A 169     -32.722 -28.791 -60.705  1.00  2.830          C  
ATOM   2877  H   VAL A 169     -30.679 -29.070 -62.793  1.00  2.160          H  
ATOM   2878  HA  VAL A 169     -33.419 -28.433 -63.194  1.00  2.530          H  
ATOM   2879  HB  VAL A 169     -31.417 -27.190 -61.304  1.00  3.400          H  
ATOM   2880 1HG1 VAL A 169     -33.436 -26.261 -60.265  1.00  3.400          H  
ATOM   2881 2HG1 VAL A 169     -33.250 -25.626 -61.882  1.00  3.400          H  
ATOM   2882 3HG1 VAL A 169     -34.345 -26.933 -61.558  1.00  3.400          H  
ATOM   2883 1HG2 VAL A 169     -32.697 -28.508 -59.649  1.00  3.400          H  
ATOM   2884 2HG2 VAL A 169     -33.715 -29.164 -60.958  1.00  3.400          H  
ATOM   2885 3HG2 VAL A 169     -31.985 -29.570 -60.895  1.00  3.400          H  
ATOM   2886  N   GLU A 170     -31.245 -26.115 -64.180  1.00  1.970          N  
ATOM   2887  CA  GLU A 170     -31.304 -24.909 -64.994  1.00  2.130          C  
ATOM   2888  C   GLU A 170     -32.111 -25.152 -66.251  1.00  2.110          C  
ATOM   2889  O   GLU A 170     -32.962 -24.332 -66.600  1.00  2.390          O  
ATOM   2890  CB  GLU A 170     -29.918 -24.399 -65.402  1.00  2.920          C  
ATOM   2891  CG  GLU A 170     -29.972 -23.065 -66.196  1.00  2.920          C  
ATOM   2892  CD  GLU A 170     -28.635 -22.520 -66.616  1.00  2.920          C  
ATOM   2893  OE1 GLU A 170     -27.644 -23.169 -66.409  1.00  2.920          O  
ATOM   2894  OE2 GLU A 170     -28.611 -21.437 -67.149  1.00  2.920          O  
ATOM   2895  H   GLU A 170     -30.338 -26.462 -63.846  1.00  2.360          H  
ATOM   2896  HA  GLU A 170     -31.805 -24.136 -64.429  1.00  2.560          H  
ATOM   2897 1HB  GLU A 170     -29.303 -24.254 -64.517  1.00  3.500          H  
ATOM   2898 2HB  GLU A 170     -29.421 -25.152 -66.020  1.00  3.500          H  
ATOM   2899 1HG  GLU A 170     -30.565 -23.221 -67.087  1.00  3.500          H  
ATOM   2900 2HG  GLU A 170     -30.481 -22.319 -65.589  1.00  3.500          H  
ATOM   2901  N   LEU A 171     -31.890 -26.278 -66.927  1.00  1.900          N  
ATOM   2902  CA  LEU A 171     -32.663 -26.507 -68.134  1.00  2.010          C  
ATOM   2903  C   LEU A 171     -34.161 -26.657 -67.828  1.00  2.170          C  
ATOM   2904  O   LEU A 171     -35.004 -26.079 -68.521  1.00  2.430          O  
ATOM   2905  CB  LEU A 171     -32.131 -27.761 -68.832  1.00  2.770          C  
ATOM   2906  CG  LEU A 171     -30.691 -27.649 -69.433  1.00  2.770          C  
ATOM   2907  CD1 LEU A 171     -30.237 -29.033 -69.883  1.00  2.770          C  
ATOM   2908  CD2 LEU A 171     -30.673 -26.660 -70.618  1.00  2.770          C  
ATOM   2909  H   LEU A 171     -31.161 -26.934 -66.613  1.00  2.280          H  
ATOM   2910  HA  LEU A 171     -32.549 -25.644 -68.779  1.00  2.410          H  
ATOM   2911 1HB  LEU A 171     -32.118 -28.573 -68.099  1.00  3.320          H  
ATOM   2912 2HB  LEU A 171     -32.817 -28.031 -69.632  1.00  3.320          H  
ATOM   2913  HG  LEU A 171     -30.000 -27.302 -68.660  1.00  3.320          H  
ATOM   2914 1HD1 LEU A 171     -29.226 -28.972 -70.286  1.00  3.320          H  
ATOM   2915 2HD1 LEU A 171     -30.243 -29.711 -69.024  1.00  3.320          H  
ATOM   2916 3HD1 LEU A 171     -30.911 -29.411 -70.649  1.00  3.320          H  
ATOM   2917 1HD2 LEU A 171     -29.662 -26.605 -71.021  1.00  3.320          H  
ATOM   2918 2HD2 LEU A 171     -31.354 -27.008 -71.396  1.00  3.320          H  
ATOM   2919 3HD2 LEU A 171     -30.972 -25.669 -70.298  1.00  3.320          H  
ATOM   2920  N   ALA A 172     -34.497 -27.393 -66.760  1.00  2.180          N  
ATOM   2921  CA  ALA A 172     -35.893 -27.590 -66.374  1.00  2.530          C  
ATOM   2922  C   ALA A 172     -36.596 -26.278 -65.994  1.00  2.770          C  
ATOM   2923  O   ALA A 172     -37.793 -26.113 -66.245  1.00  3.100          O  
ATOM   2924  CB  ALA A 172     -35.964 -28.562 -65.216  1.00  3.400          C  
ATOM   2925  H   ALA A 172     -33.757 -27.874 -66.231  1.00  2.620          H  
ATOM   2926  HA  ALA A 172     -36.408 -28.018 -67.225  1.00  3.040          H  
ATOM   2927 1HB  ALA A 172     -36.979 -28.751 -64.972  1.00  4.080          H  
ATOM   2928 2HB  ALA A 172     -35.480 -29.497 -65.500  1.00  4.080          H  
ATOM   2929 3HB  ALA A 172     -35.451 -28.135 -64.360  1.00  4.080          H  
ATOM   2930  N   MET A 173     -35.851 -25.394 -65.318  1.00  2.740          N  
ATOM   2931  CA  MET A 173     -36.251 -24.078 -64.809  1.00  3.140          C  
ATOM   2932  C   MET A 173     -36.536 -23.078 -65.922  1.00  3.280          C  
ATOM   2933  O   MET A 173     -37.562 -22.386 -65.920  1.00  3.840          O  
ATOM   2934  CB  MET A 173     -35.145 -23.567 -63.886  1.00  4.240          C  
ATOM   2935  CG  MET A 173     -35.343 -22.191 -63.248  1.00  4.240          C  
ATOM   2936  SD  MET A 173     -34.839 -20.791 -64.328  1.00  4.240          S  
ATOM   2937  CE  MET A 173     -33.040 -20.932 -64.419  1.00  4.240          C  
ATOM   2938  H   MET A 173     -34.898 -25.682 -65.119  1.00  3.290          H  
ATOM   2939  HA  MET A 173     -37.160 -24.206 -64.226  1.00  3.770          H  
ATOM   2940 1HB  MET A 173     -35.017 -24.281 -63.076  1.00  5.080          H  
ATOM   2941 2HB  MET A 173     -34.220 -23.561 -64.436  1.00  5.080          H  
ATOM   2942 1HG  MET A 173     -36.397 -22.070 -62.998  1.00  5.080          H  
ATOM   2943 2HG  MET A 173     -34.770 -22.139 -62.324  1.00  5.080          H  
ATOM   2944 1HE  MET A 173     -32.645 -20.128 -65.041  1.00  5.080          H  
ATOM   2945 2HE  MET A 173     -32.616 -20.859 -63.419  1.00  5.080          H  
ATOM   2946 3HE  MET A 173     -32.767 -21.884 -64.866  1.00  5.080          H  
ATOM   2947  N   LEU A 174     -35.664 -23.045 -66.929  1.00  3.000          N  
ATOM   2948  CA  LEU A 174     -35.814 -22.133 -68.063  1.00  3.360          C  
ATOM   2949  C   LEU A 174     -37.122 -22.396 -68.802  1.00  3.570          C  
ATOM   2950  O   LEU A 174     -37.649 -21.533 -69.502  1.00  4.080          O  
ATOM   2951  CB  LEU A 174     -34.609 -22.266 -69.000  1.00  4.560          C  
ATOM   2952  CG  LEU A 174     -33.249 -21.719 -68.452  1.00  4.560          C  
ATOM   2953  CD1 LEU A 174     -32.126 -22.149 -69.387  1.00  4.560          C  
ATOM   2954  CD2 LEU A 174     -33.290 -20.189 -68.347  1.00  4.560          C  
ATOM   2955  H   LEU A 174     -34.817 -23.620 -66.855  1.00  3.600          H  
ATOM   2956  HA  LEU A 174     -35.862 -21.122 -67.674  1.00  4.030          H  
ATOM   2957 1HB  LEU A 174     -34.469 -23.332 -69.208  1.00  5.470          H  
ATOM   2958 2HB  LEU A 174     -34.836 -21.759 -69.934  1.00  5.470          H  
ATOM   2959  HG  LEU A 174     -33.058 -22.127 -67.471  1.00  5.470          H  
ATOM   2960 1HD1 LEU A 174     -31.171 -21.780 -69.004  1.00  5.470          H  
ATOM   2961 2HD1 LEU A 174     -32.096 -23.237 -69.437  1.00  5.470          H  
ATOM   2962 3HD1 LEU A 174     -32.299 -21.743 -70.380  1.00  5.470          H  
ATOM   2963 1HD2 LEU A 174     -32.329 -19.837 -67.968  1.00  5.470          H  
ATOM   2964 2HD2 LEU A 174     -33.472 -19.759 -69.330  1.00  5.470          H  
ATOM   2965 3HD2 LEU A 174     -34.069 -19.871 -67.665  1.00  5.470          H  
ATOM   2966  N   ALA A 175     -37.627 -23.605 -68.639  1.00  3.590          N  
ATOM   2967  CA  ALA A 175     -38.874 -24.060 -69.193  1.00  3.930          C  
ATOM   2968  C   ALA A 175     -39.696 -24.622 -68.042  1.00  4.050          C  
ATOM   2969  O   ALA A 175     -40.339 -25.662 -68.194  1.00  4.540          O  
ATOM   2970  CB  ALA A 175     -38.634 -25.109 -70.260  1.00  5.370          C  
ATOM   2971  H   ALA A 175     -37.096 -24.247 -68.060  1.00  4.310          H  
ATOM   2972  HA  ALA A 175     -39.406 -23.212 -69.621  1.00  4.720          H  
ATOM   2973 1HB  ALA A 175     -39.583 -25.454 -70.667  1.00  6.440          H  
ATOM   2974 2HB  ALA A 175     -38.033 -24.679 -71.059  1.00  6.440          H  
ATOM   2975 3HB  ALA A 175     -38.104 -25.939 -69.817  1.00  6.440          H  
ATOM   2976  N   ALA A 176     -39.733 -23.897 -66.913  1.00  3.880          N  
ATOM   2977  CA  ALA A 176     -40.377 -24.368 -65.686  1.00  3.890          C  
ATOM   2978  C   ALA A 176     -41.820 -24.763 -65.830  1.00  3.990          C  
ATOM   2979  O   ALA A 176     -42.265 -25.770 -65.264  1.00  4.160          O  
ATOM   2980  CB  ALA A 176     -40.343 -23.288 -64.614  1.00  5.440          C  
ATOM   2981  H   ALA A 176     -39.180 -23.037 -66.852  1.00  4.660          H  
ATOM   2982  HA  ALA A 176     -39.818 -25.229 -65.360  1.00  4.670          H  
ATOM   2983 1HB  ALA A 176     -40.792 -23.660 -63.693  1.00  6.530          H  
ATOM   2984 2HB  ALA A 176     -39.330 -22.988 -64.405  1.00  6.530          H  
ATOM   2985 3HB  ALA A 176     -40.904 -22.426 -64.950  1.00  6.530          H  
ATOM   2986  N   GLN A 177     -42.556 -24.063 -66.673  1.00  4.050          N  
ATOM   2987  CA  GLN A 177     -43.975 -24.338 -66.752  1.00  4.390          C  
ATOM   2988  C   GLN A 177     -44.255 -25.524 -67.671  1.00  4.700          C  
ATOM   2989  O   GLN A 177     -45.409 -25.909 -67.867  1.00  5.070          O  
ATOM   2990  CB  GLN A 177     -44.712 -23.083 -67.219  1.00  6.010          C  
ATOM   2991  CG  GLN A 177     -44.448 -21.820 -66.329  1.00  6.010          C  
ATOM   2992  CD  GLN A 177     -44.795 -21.954 -64.832  1.00  6.010          C  
ATOM   2993  OE1 GLN A 177     -45.911 -22.352 -64.457  1.00  6.010          O  
ATOM   2994  NE2 GLN A 177     -43.818 -21.605 -63.987  1.00  6.010          N  
ATOM   2995  H   GLN A 177     -42.149 -23.294 -67.190  1.00  4.860          H  
ATOM   2996  HA  GLN A 177     -44.335 -24.600 -65.766  1.00  5.270          H  
ATOM   2997 1HB  GLN A 177     -44.420 -22.852 -68.243  1.00  7.210          H  
ATOM   2998 2HB  GLN A 177     -45.785 -23.275 -67.220  1.00  7.210          H  
ATOM   2999 1HG  GLN A 177     -43.394 -21.568 -66.395  1.00  7.210          H  
ATOM   3000 2HG  GLN A 177     -45.043 -20.997 -66.728  1.00  7.210          H  
ATOM   3001 1HE2 GLN A 177     -43.940 -21.653 -62.991  1.00  7.210          H  
ATOM   3002 2HE2 GLN A 177     -42.933 -21.292 -64.340  1.00  7.210          H  
ATOM   3003  N   GLU A 178     -43.189 -26.088 -68.245  1.00  4.650          N  
ATOM   3004  CA  GLU A 178     -43.265 -27.238 -69.126  1.00  5.030          C  
ATOM   3005  C   GLU A 178     -42.540 -28.458 -68.530  1.00  4.910          C  
ATOM   3006  O   GLU A 178     -42.989 -29.594 -68.697  1.00  5.290          O  
ATOM   3007  CB  GLU A 178     -42.626 -26.900 -70.474  1.00  6.890          C  
ATOM   3008  CG  GLU A 178     -43.301 -25.773 -71.263  1.00  6.890          C  
ATOM   3009  CD  GLU A 178     -42.565 -25.476 -72.545  1.00  6.890          C  
ATOM   3010  OE1 GLU A 178     -41.532 -26.070 -72.730  1.00  6.890          O  
ATOM   3011  OE2 GLU A 178     -43.025 -24.675 -73.326  1.00  6.890          O  
ATOM   3012  H   GLU A 178     -42.266 -25.715 -68.042  1.00  5.580          H  
ATOM   3013  HA  GLU A 178     -44.313 -27.498 -69.274  1.00  6.040          H  
ATOM   3014 1HB  GLU A 178     -41.593 -26.614 -70.308  1.00  8.270          H  
ATOM   3015 2HB  GLU A 178     -42.614 -27.790 -71.100  1.00  8.270          H  
ATOM   3016 1HG  GLU A 178     -44.326 -26.063 -71.492  1.00  8.270          H  
ATOM   3017 2HG  GLU A 178     -43.333 -24.875 -70.646  1.00  8.270          H  
ATOM   3018  N   LEU A 179     -41.402 -28.219 -67.857  1.00  4.510          N  
ATOM   3019  CA  LEU A 179     -40.563 -29.301 -67.347  1.00  4.500          C  
ATOM   3020  C   LEU A 179     -40.390 -29.416 -65.830  1.00  4.370          C  
ATOM   3021  O   LEU A 179     -40.783 -30.416 -65.230  1.00  4.680          O  
ATOM   3022  CB  LEU A 179     -39.156 -29.143 -67.931  1.00  6.300          C  
ATOM   3023  CG  LEU A 179     -39.005 -29.206 -69.463  1.00  6.300          C  
ATOM   3024  CD1 LEU A 179     -37.535 -28.962 -69.801  1.00  6.300          C  
ATOM   3025  CD2 LEU A 179     -39.484 -30.551 -70.009  1.00  6.300          C  
ATOM   3026  H   LEU A 179     -41.092 -27.258 -67.759  1.00  5.410          H  
ATOM   3027  HA  LEU A 179     -40.999 -30.236 -67.675  1.00  5.400          H  
ATOM   3028 1HB  LEU A 179     -38.794 -28.160 -67.636  1.00  7.560          H  
ATOM   3029 2HB  LEU A 179     -38.503 -29.894 -67.491  1.00  7.560          H  
ATOM   3030  HG  LEU A 179     -39.591 -28.404 -69.918  1.00  7.560          H  
ATOM   3031 1HD1 LEU A 179     -37.405 -28.975 -70.881  1.00  7.560          H  
ATOM   3032 2HD1 LEU A 179     -37.220 -27.996 -69.416  1.00  7.560          H  
ATOM   3033 3HD1 LEU A 179     -36.922 -29.742 -69.354  1.00  7.560          H  
ATOM   3034 1HD2 LEU A 179     -39.356 -30.563 -71.091  1.00  7.560          H  
ATOM   3035 2HD2 LEU A 179     -38.898 -31.354 -69.565  1.00  7.560          H  
ATOM   3036 3HD2 LEU A 179     -40.536 -30.699 -69.781  1.00  7.560          H  
ATOM   3037  N   ILE A 180     -39.828 -28.394 -65.169  1.00  4.050          N  
ATOM   3038  CA  ILE A 180     -39.485 -28.577 -63.752  1.00  3.980          C  
ATOM   3039  C   ILE A 180     -40.712 -28.843 -62.901  1.00  4.170          C  
ATOM   3040  O   ILE A 180     -40.655 -29.664 -61.969  1.00  4.370          O  
ATOM   3041  CB  ILE A 180     -38.754 -27.330 -63.167  1.00  5.600          C  
ATOM   3042  CG1 ILE A 180     -37.975 -27.709 -61.959  1.00  5.600          C  
ATOM   3043  CG2 ILE A 180     -39.762 -26.263 -62.689  1.00  5.600          C  
ATOM   3044  CD1 ILE A 180     -37.006 -26.679 -61.508  1.00  5.600          C  
ATOM   3045  H   ILE A 180     -39.506 -27.563 -65.670  1.00  4.860          H  
ATOM   3046  HA  ILE A 180     -38.826 -29.439 -63.668  1.00  4.780          H  
ATOM   3047  HB  ILE A 180     -38.126 -26.913 -63.903  1.00  6.720          H  
ATOM   3048 1HG1 ILE A 180     -38.649 -27.898 -61.176  1.00  6.720          H  
ATOM   3049 2HG1 ILE A 180     -37.420 -28.621 -62.175  1.00  6.720          H  
ATOM   3050 1HG2 ILE A 180     -39.270 -25.379 -62.311  1.00  6.720          H  
ATOM   3051 2HG2 ILE A 180     -40.374 -25.979 -63.479  1.00  6.720          H  
ATOM   3052 3HG2 ILE A 180     -40.372 -26.647 -61.897  1.00  6.720          H  
ATOM   3053 1HD1 ILE A 180     -36.477 -27.049 -60.630  1.00  6.720          H  
ATOM   3054 2HD1 ILE A 180     -36.312 -26.490 -62.316  1.00  6.720          H  
ATOM   3055 3HD1 ILE A 180     -37.485 -25.753 -61.242  1.00  6.720          H  
ATOM   3056  N   LEU A 181     -41.847 -28.247 -63.269  1.00  4.240          N  
ATOM   3057  CA  LEU A 181     -43.027 -28.386 -62.442  1.00  4.560          C  
ATOM   3058  C   LEU A 181     -43.734 -29.718 -62.571  1.00  4.980          C  
ATOM   3059  O   LEU A 181     -44.775 -29.928 -61.950  1.00  5.350          O  
ATOM   3060  CB  LEU A 181     -43.982 -27.220 -62.681  1.00  6.260          C  
ATOM   3061  CG  LEU A 181     -43.422 -25.803 -62.295  1.00  6.260          C  
ATOM   3062  CD1 LEU A 181     -44.445 -24.795 -62.616  1.00  6.260          C  
ATOM   3063  CD2 LEU A 181     -43.018 -25.737 -60.851  1.00  6.260          C  
ATOM   3064  H   LEU A 181     -41.851 -27.592 -64.062  1.00  5.090          H  
ATOM   3065  HA  LEU A 181     -42.708 -28.340 -61.409  1.00  5.470          H  
ATOM   3066 1HB  LEU A 181     -44.234 -27.196 -63.742  1.00  7.510          H  
ATOM   3067 2HB  LEU A 181     -44.892 -27.392 -62.107  1.00  7.510          H  
ATOM   3068  HG  LEU A 181     -42.568 -25.579 -62.887  1.00  7.510          H  
ATOM   3069 1HD1 LEU A 181     -44.053 -23.814 -62.376  1.00  7.510          H  
ATOM   3070 2HD1 LEU A 181     -44.689 -24.845 -63.653  1.00  7.510          H  
ATOM   3071 3HD1 LEU A 181     -45.332 -24.988 -62.037  1.00  7.510          H  
ATOM   3072 1HD2 LEU A 181     -42.658 -24.754 -60.648  1.00  7.510          H  
ATOM   3073 2HD2 LEU A 181     -43.874 -25.958 -60.247  1.00  7.510          H  
ATOM   3074 3HD2 LEU A 181     -42.241 -26.432 -60.613  1.00  7.510          H  
ATOM   3075  N   LYS A 182     -43.167 -30.644 -63.346  1.00  5.010          N  
ATOM   3076  CA  LYS A 182     -43.694 -31.994 -63.356  1.00  5.440          C  
ATOM   3077  C   LYS A 182     -43.522 -32.590 -61.947  1.00  5.430          C  
ATOM   3078  O   LYS A 182     -44.311 -33.439 -61.524  1.00  5.770          O  
ATOM   3079  CB  LYS A 182     -42.990 -32.869 -64.392  1.00  7.440          C  
ATOM   3080  CG  LYS A 182     -43.322 -32.536 -65.848  1.00  7.440          C  
ATOM   3081  CD  LYS A 182     -42.559 -33.450 -66.811  1.00  7.440          C  
ATOM   3082  CE  LYS A 182     -42.866 -33.116 -68.266  1.00  7.440          C  
ATOM   3083  NZ  LYS A 182     -42.130 -34.000 -69.212  1.00  7.440          N  
ATOM   3084  H   LYS A 182     -42.330 -30.423 -63.897  1.00  6.010          H  
ATOM   3085  HA  LYS A 182     -44.759 -31.958 -63.585  1.00  6.530          H  
ATOM   3086 1HB  LYS A 182     -41.910 -32.761 -64.270  1.00  8.930          H  
ATOM   3087 2HB  LYS A 182     -43.236 -33.913 -64.212  1.00  8.930          H  
ATOM   3088 1HG  LYS A 182     -44.392 -32.661 -66.007  1.00  8.930          H  
ATOM   3089 2HG  LYS A 182     -43.061 -31.497 -66.055  1.00  8.930          H  
ATOM   3090 1HD  LYS A 182     -41.487 -33.322 -66.644  1.00  8.930          H  
ATOM   3091 2HD  LYS A 182     -42.820 -34.490 -66.618  1.00  8.930          H  
ATOM   3092 1HE  LYS A 182     -43.935 -33.217 -68.441  1.00  8.930          H  
ATOM   3093 2HE  LYS A 182     -42.574 -32.087 -68.456  1.00  8.930          H  
ATOM   3094 1HZ  LYS A 182     -42.359 -33.733 -70.161  1.00  8.930          H  
ATOM   3095 2HZ  LYS A 182     -41.137 -33.900 -69.063  1.00  8.930          H  
ATOM   3096 3HZ  LYS A 182     -42.398 -34.962 -69.059  1.00  8.930          H  
ATOM   3097  N   LYS A 183     -42.443 -32.179 -61.241  1.00  5.110          N  
ATOM   3098  CA  LYS A 183     -42.129 -32.673 -59.899  1.00  5.190          C  
ATOM   3099  C   LYS A 183     -42.097 -31.583 -58.812  1.00  4.930          C  
ATOM   3100  O   LYS A 183     -42.329 -31.878 -57.638  1.00  5.120          O  
ATOM   3101  CB  LYS A 183     -40.765 -33.369 -59.907  1.00  7.230          C  
ATOM   3102  CG  LYS A 183     -40.626 -34.588 -60.833  1.00  7.230          C  
ATOM   3103  CD  LYS A 183     -41.528 -35.742 -60.404  1.00  7.230          C  
ATOM   3104  CE  LYS A 183     -41.260 -36.989 -61.223  1.00  7.230          C  
ATOM   3105  NZ  LYS A 183     -42.145 -38.115 -60.818  1.00  7.230          N  
ATOM   3106  H   LYS A 183     -41.816 -31.484 -61.650  1.00  6.130          H  
ATOM   3107  HA  LYS A 183     -42.899 -33.383 -59.608  1.00  6.230          H  
ATOM   3108 1HB  LYS A 183     -40.002 -32.648 -60.200  1.00  8.680          H  
ATOM   3109 2HB  LYS A 183     -40.523 -33.693 -58.895  1.00  8.680          H  
ATOM   3110 1HG  LYS A 183     -40.873 -34.297 -61.855  1.00  8.680          H  
ATOM   3111 2HG  LYS A 183     -39.592 -34.930 -60.807  1.00  8.680          H  
ATOM   3112 1HD  LYS A 183     -41.359 -35.964 -59.346  1.00  8.680          H  
ATOM   3113 2HD  LYS A 183     -42.572 -35.468 -60.541  1.00  8.680          H  
ATOM   3114 1HE  LYS A 183     -41.426 -36.767 -62.276  1.00  8.680          H  
ATOM   3115 2HE  LYS A 183     -40.221 -37.290 -61.082  1.00  8.680          H  
ATOM   3116 1HZ  LYS A 183     -41.938 -38.927 -61.379  1.00  8.680          H  
ATOM   3117 2HZ  LYS A 183     -41.984 -38.330 -59.839  1.00  8.680          H  
ATOM   3118 3HZ  LYS A 183     -43.110 -37.849 -60.951  1.00  8.680          H  
ATOM   3119  N   ILE A 184     -41.745 -30.360 -59.206  1.00  4.560          N  
ATOM   3120  CA  ILE A 184     -41.498 -29.219 -58.318  1.00  4.340          C  
ATOM   3121  C   ILE A 184     -42.713 -28.312 -58.093  1.00  4.220          C  
ATOM   3122  O   ILE A 184     -43.526 -28.108 -58.987  1.00  4.390          O  
ATOM   3123  CB  ILE A 184     -40.282 -28.440 -58.852  1.00  6.160          C  
ATOM   3124  CG1 ILE A 184     -39.015 -29.413 -58.931  1.00  6.160          C  
ATOM   3125  CG2 ILE A 184     -39.972 -27.191 -58.076  1.00  6.160          C  
ATOM   3126  CD1 ILE A 184     -38.611 -30.111 -57.648  1.00  6.160          C  
ATOM   3127  H   ILE A 184     -41.588 -30.199 -60.201  1.00  5.470          H  
ATOM   3128  HA  ILE A 184     -41.241 -29.607 -57.337  1.00  5.210          H  
ATOM   3129  HB  ILE A 184     -40.508 -28.146 -59.865  1.00  7.400          H  
ATOM   3130 1HG1 ILE A 184     -39.197 -30.165 -59.696  1.00  7.400          H  
ATOM   3131 2HG1 ILE A 184     -38.157 -28.821 -59.221  1.00  7.400          H  
ATOM   3132 1HG2 ILE A 184     -39.132 -26.710 -58.552  1.00  7.400          H  
ATOM   3133 2HG2 ILE A 184     -40.824 -26.510 -58.087  1.00  7.400          H  
ATOM   3134 3HG2 ILE A 184     -39.722 -27.438 -57.052  1.00  7.400          H  
ATOM   3135 1HD1 ILE A 184     -37.721 -30.714 -57.825  1.00  7.400          H  
ATOM   3136 2HD1 ILE A 184     -38.397 -29.373 -56.892  1.00  7.400          H  
ATOM   3137 3HD1 ILE A 184     -39.401 -30.769 -57.292  1.00  7.400          H  
ATOM   3138  N   ASP A 185     -42.896 -27.864 -56.848  1.00  4.180          N  
ATOM   3139  CA  ASP A 185     -44.009 -26.989 -56.468  1.00  4.150          C  
ATOM   3140  C   ASP A 185     -43.978 -25.597 -57.133  1.00  3.810          C  
ATOM   3141  O   ASP A 185     -43.003 -24.836 -56.994  1.00  3.650          O  
ATOM   3142  CB  ASP A 185     -44.092 -26.803 -54.952  1.00  5.820          C  
ATOM   3143  CG  ASP A 185     -45.393 -26.044 -54.534  1.00  5.820          C  
ATOM   3144  OD1 ASP A 185     -46.110 -25.594 -55.439  1.00  5.820          O  
ATOM   3145  OD2 ASP A 185     -45.660 -25.932 -53.361  1.00  5.820          O  
ATOM   3146  H   ASP A 185     -42.210 -28.116 -56.131  1.00  5.020          H  
ATOM   3147  HA  ASP A 185     -44.929 -27.482 -56.784  1.00  4.980          H  
ATOM   3148 1HB  ASP A 185     -44.070 -27.780 -54.462  1.00  6.990          H  
ATOM   3149 2HB  ASP A 185     -43.222 -26.244 -54.604  1.00  6.990          H  
ATOM   3150  N   GLN A 186     -45.048 -25.309 -57.878  1.00  3.780          N  
ATOM   3151  CA  GLN A 186     -45.255 -24.079 -58.636  1.00  3.540          C  
ATOM   3152  C   GLN A 186     -45.264 -22.821 -57.791  1.00  3.450          C  
ATOM   3153  O   GLN A 186     -44.861 -21.761 -58.285  1.00  3.270          O  
ATOM   3154  CB  GLN A 186     -46.559 -24.157 -59.427  1.00  5.050          C  
ATOM   3155  CG  GLN A 186     -46.804 -22.972 -60.358  1.00  5.050          C  
ATOM   3156  CD  GLN A 186     -48.043 -23.152 -61.183  1.00  5.050          C  
ATOM   3157  OE1 GLN A 186     -49.076 -23.555 -60.636  1.00  5.050          O  
ATOM   3158  NE2 GLN A 186     -47.981 -22.876 -62.487  1.00  5.050          N  
ATOM   3159  H   GLN A 186     -45.780 -26.009 -57.891  1.00  4.540          H  
ATOM   3160  HA  GLN A 186     -44.442 -23.967 -59.339  1.00  4.250          H  
ATOM   3161 1HB  GLN A 186     -46.577 -25.071 -60.014  1.00  6.060          H  
ATOM   3162 2HB  GLN A 186     -47.395 -24.203 -58.729  1.00  6.060          H  
ATOM   3163 1HG  GLN A 186     -46.950 -22.093 -59.753  1.00  6.060          H  
ATOM   3164 2HG  GLN A 186     -45.953 -22.826 -61.019  1.00  6.060          H  
ATOM   3165 1HE2 GLN A 186     -48.795 -22.995 -63.056  1.00  6.060          H  
ATOM   3166 2HE2 GLN A 186     -47.123 -22.550 -62.946  1.00  6.060          H  
ATOM   3167  N   LYS A 187     -45.777 -22.895 -56.551  1.00  3.660          N  
ATOM   3168  CA  LYS A 187     -45.856 -21.680 -55.743  1.00  3.700          C  
ATOM   3169  C   LYS A 187     -44.463 -21.129 -55.491  1.00  3.550          C  
ATOM   3170  O   LYS A 187     -44.164 -19.990 -55.864  1.00  3.560          O  
ATOM   3171  CB  LYS A 187     -46.555 -21.962 -54.408  1.00  5.160          C  
ATOM   3172  CG  LYS A 187     -46.772 -20.735 -53.481  1.00  5.160          C  
ATOM   3173  CD  LYS A 187     -47.487 -21.171 -52.189  1.00  5.160          C  
ATOM   3174  CE  LYS A 187     -47.973 -19.991 -51.300  1.00  5.160          C  
ATOM   3175  NZ  LYS A 187     -46.862 -19.162 -50.712  1.00  5.160          N  
ATOM   3176  H   LYS A 187     -46.103 -23.802 -56.168  1.00  4.390          H  
ATOM   3177  HA  LYS A 187     -46.423 -20.930 -56.291  1.00  4.440          H  
ATOM   3178 1HB  LYS A 187     -47.531 -22.402 -54.608  1.00  6.200          H  
ATOM   3179 2HB  LYS A 187     -45.983 -22.708 -53.850  1.00  6.200          H  
ATOM   3180 1HG  LYS A 187     -45.803 -20.294 -53.224  1.00  6.200          H  
ATOM   3181 2HG  LYS A 187     -47.366 -19.979 -53.994  1.00  6.200          H  
ATOM   3182 1HD  LYS A 187     -48.348 -21.787 -52.450  1.00  6.200          H  
ATOM   3183 2HD  LYS A 187     -46.798 -21.781 -51.603  1.00  6.200          H  
ATOM   3184 1HE  LYS A 187     -48.619 -19.341 -51.888  1.00  6.200          H  
ATOM   3185 2HE  LYS A 187     -48.552 -20.415 -50.481  1.00  6.200          H  
ATOM   3186 1HZ  LYS A 187     -47.260 -18.438 -50.137  1.00  6.200          H  
ATOM   3187 2HZ  LYS A 187     -46.256 -19.737 -50.150  1.00  6.200          H  
ATOM   3188 3HZ  LYS A 187     -46.307 -18.706 -51.452  1.00  6.200          H  
ATOM   3189  N   SER A 188     -43.589 -21.964 -54.925  1.00  3.550          N  
ATOM   3190  CA  SER A 188     -42.231 -21.552 -54.631  1.00  3.470          C  
ATOM   3191  C   SER A 188     -41.484 -21.230 -55.910  1.00  3.170          C  
ATOM   3192  O   SER A 188     -40.763 -20.236 -55.982  1.00  3.050          O  
ATOM   3193  CB  SER A 188     -41.499 -22.631 -53.861  1.00  4.890          C  
ATOM   3194  OG  SER A 188     -42.049 -22.816 -52.582  1.00  4.890          O  
ATOM   3195  H   SER A 188     -43.890 -22.889 -54.649  1.00  4.260          H  
ATOM   3196  HA  SER A 188     -42.271 -20.651 -54.016  1.00  4.160          H  
ATOM   3197 1HB  SER A 188     -41.540 -23.567 -54.421  1.00  5.870          H  
ATOM   3198 2HB  SER A 188     -40.463 -22.346 -53.770  1.00  5.870          H  
ATOM   3199  HG  SER A 188     -41.570 -23.549 -52.189  1.00  5.870          H  
ATOM   3200  N   ASP A 189     -41.685 -22.014 -56.974  1.00  3.140          N  
ATOM   3201  CA  ASP A 189     -40.969 -21.714 -58.205  1.00  2.980          C  
ATOM   3202  C   ASP A 189     -41.244 -20.276 -58.632  1.00  2.860          C  
ATOM   3203  O   ASP A 189     -40.313 -19.474 -58.804  1.00  2.750          O  
ATOM   3204  CB  ASP A 189     -41.422 -22.681 -59.309  1.00  4.240          C  
ATOM   3205  CG  ASP A 189     -40.698 -22.544 -60.667  1.00  4.240          C  
ATOM   3206  OD1 ASP A 189     -39.529 -22.873 -60.747  1.00  4.240          O  
ATOM   3207  OD2 ASP A 189     -41.338 -22.106 -61.599  1.00  4.240          O  
ATOM   3208  H   ASP A 189     -42.284 -22.847 -56.930  1.00  3.770          H  
ATOM   3209  HA  ASP A 189     -39.901 -21.824 -58.031  1.00  3.580          H  
ATOM   3210 1HB  ASP A 189     -41.310 -23.706 -58.947  1.00  5.080          H  
ATOM   3211 2HB  ASP A 189     -42.482 -22.527 -59.484  1.00  5.080          H  
ATOM   3212  N   ARG A 190     -42.523 -19.903 -58.735  1.00  2.970          N  
ATOM   3213  CA  ARG A 190     -42.816 -18.557 -59.179  1.00  2.950          C  
ATOM   3214  C   ARG A 190     -42.329 -17.481 -58.213  1.00  2.870          C  
ATOM   3215  O   ARG A 190     -41.801 -16.458 -58.661  1.00  2.850          O  
ATOM   3216  CB  ARG A 190     -44.308 -18.387 -59.436  1.00  4.140          C  
ATOM   3217  CG  ARG A 190     -44.808 -19.117 -60.691  1.00  4.140          C  
ATOM   3218  CD  ARG A 190     -46.225 -18.801 -61.045  1.00  4.140          C  
ATOM   3219  NE  ARG A 190     -47.175 -19.372 -60.103  1.00  4.140          N  
ATOM   3220  CZ  ARG A 190     -48.519 -19.251 -60.187  1.00  4.140          C  
ATOM   3221  NH1 ARG A 190     -49.069 -18.573 -61.177  1.00  4.140          N  
ATOM   3222  NH2 ARG A 190     -49.288 -19.820 -59.272  1.00  4.140          N  
ATOM   3223  H   ARG A 190     -43.280 -20.565 -58.533  1.00  3.560          H  
ATOM   3224  HA  ARG A 190     -42.304 -18.410 -60.129  1.00  3.540          H  
ATOM   3225 1HB  ARG A 190     -44.861 -18.779 -58.578  1.00  4.970          H  
ATOM   3226 2HB  ARG A 190     -44.549 -17.331 -59.531  1.00  4.970          H  
ATOM   3227 1HG  ARG A 190     -44.177 -18.850 -61.538  1.00  4.970          H  
ATOM   3228 2HG  ARG A 190     -44.740 -20.193 -60.520  1.00  4.970          H  
ATOM   3229 1HD  ARG A 190     -46.359 -17.719 -61.057  1.00  4.970          H  
ATOM   3230 2HD  ARG A 190     -46.438 -19.209 -62.034  1.00  4.970          H  
ATOM   3231  HE  ARG A 190     -46.797 -19.895 -59.319  1.00  4.970          H  
ATOM   3232 1HH1 ARG A 190     -48.492 -18.134 -61.879  1.00  4.970          H  
ATOM   3233 2HH1 ARG A 190     -50.074 -18.488 -61.234  1.00  4.970          H  
ATOM   3234 1HH2 ARG A 190     -48.872 -20.343 -58.516  1.00  4.970          H  
ATOM   3235 2HH2 ARG A 190     -50.292 -19.738 -59.332  1.00  4.970          H  
ATOM   3236  N   GLU A 191     -42.478 -17.692 -56.896  1.00  2.930          N  
ATOM   3237  CA  GLU A 191     -42.061 -16.668 -55.941  1.00  3.000          C  
ATOM   3238  C   GLU A 191     -40.557 -16.425 -55.952  1.00  2.910          C  
ATOM   3239  O   GLU A 191     -40.112 -15.272 -55.945  1.00  2.990          O  
ATOM   3240  CB  GLU A 191     -42.496 -17.057 -54.525  1.00  4.170          C  
ATOM   3241  CG  GLU A 191     -44.003 -16.999 -54.293  1.00  4.170          C  
ATOM   3242  CD  GLU A 191     -44.411 -17.499 -52.934  1.00  4.170          C  
ATOM   3243  OE1 GLU A 191     -43.556 -17.845 -52.158  1.00  4.170          O  
ATOM   3244  OE2 GLU A 191     -45.594 -17.558 -52.674  1.00  4.170          O  
ATOM   3245  H   GLU A 191     -42.923 -18.552 -56.557  1.00  3.520          H  
ATOM   3246  HA  GLU A 191     -42.556 -15.736 -56.209  1.00  3.600          H  
ATOM   3247 1HB  GLU A 191     -42.168 -18.079 -54.322  1.00  5.010          H  
ATOM   3248 2HB  GLU A 191     -42.012 -16.405 -53.801  1.00  5.010          H  
ATOM   3249 1HG  GLU A 191     -44.332 -15.967 -54.402  1.00  5.010          H  
ATOM   3250 2HG  GLU A 191     -44.502 -17.589 -55.058  1.00  5.010          H  
ATOM   3251  N   PHE A 192     -39.765 -17.495 -56.033  1.00  2.850          N  
ATOM   3252  CA  PHE A 192     -38.314 -17.361 -56.039  1.00  2.850          C  
ATOM   3253  C   PHE A 192     -37.804 -16.692 -57.299  1.00  2.740          C  
ATOM   3254  O   PHE A 192     -36.916 -15.829 -57.235  1.00  2.850          O  
ATOM   3255  CB  PHE A 192     -37.650 -18.723 -55.917  1.00  3.990          C  
ATOM   3256  CG  PHE A 192     -37.475 -19.300 -54.505  1.00  3.990          C  
ATOM   3257  CD1 PHE A 192     -38.541 -19.751 -53.738  1.00  3.990          C  
ATOM   3258  CD2 PHE A 192     -36.187 -19.440 -53.978  1.00  3.990          C  
ATOM   3259  CE1 PHE A 192     -38.326 -20.304 -52.492  1.00  3.990          C  
ATOM   3260  CE2 PHE A 192     -35.979 -19.997 -52.742  1.00  3.990          C  
ATOM   3261  CZ  PHE A 192     -37.047 -20.426 -51.998  1.00  3.990          C  
ATOM   3262  H   PHE A 192     -40.186 -18.430 -56.044  1.00  3.420          H  
ATOM   3263  HA  PHE A 192     -38.026 -16.751 -55.183  1.00  3.420          H  
ATOM   3264 1HB  PHE A 192     -38.228 -19.445 -56.505  1.00  4.790          H  
ATOM   3265 2HB  PHE A 192     -36.675 -18.649 -56.375  1.00  4.790          H  
ATOM   3266  HD1 PHE A 192     -39.549 -19.665 -54.110  1.00  4.790          H  
ATOM   3267  HD2 PHE A 192     -35.331 -19.107 -54.569  1.00  4.790          H  
ATOM   3268  HE1 PHE A 192     -39.173 -20.649 -51.898  1.00  4.790          H  
ATOM   3269  HE2 PHE A 192     -34.968 -20.105 -52.351  1.00  4.790          H  
ATOM   3270  HZ  PHE A 192     -36.882 -20.871 -51.017  1.00  4.790          H  
ATOM   3271  N   ILE A 193     -38.341 -17.093 -58.449  1.00  2.630          N  
ATOM   3272  CA  ILE A 193     -37.903 -16.528 -59.707  1.00  2.660          C  
ATOM   3273  C   ILE A 193     -38.295 -15.062 -59.792  1.00  2.660          C  
ATOM   3274  O   ILE A 193     -37.471 -14.218 -60.154  1.00  2.730          O  
ATOM   3275  CB  ILE A 193     -38.453 -17.333 -60.899  1.00  3.710          C  
ATOM   3276  CG1 ILE A 193     -37.804 -18.755 -60.884  1.00  3.710          C  
ATOM   3277  CG2 ILE A 193     -38.162 -16.586 -62.227  1.00  3.710          C  
ATOM   3278  CD1 ILE A 193     -38.457 -19.770 -61.810  1.00  3.710          C  
ATOM   3279  H   ILE A 193     -39.060 -17.827 -58.455  1.00  3.160          H  
ATOM   3280  HA  ILE A 193     -36.814 -16.584 -59.742  1.00  3.190          H  
ATOM   3281  HB  ILE A 193     -39.534 -17.467 -60.777  1.00  4.450          H  
ATOM   3282 1HG1 ILE A 193     -36.754 -18.666 -61.154  1.00  4.450          H  
ATOM   3283 2HG1 ILE A 193     -37.870 -19.152 -59.869  1.00  4.450          H  
ATOM   3284 1HG2 ILE A 193     -38.550 -17.150 -63.067  1.00  4.450          H  
ATOM   3285 2HG2 ILE A 193     -38.638 -15.613 -62.216  1.00  4.450          H  
ATOM   3286 3HG2 ILE A 193     -37.084 -16.459 -62.345  1.00  4.450          H  
ATOM   3287 1HD1 ILE A 193     -37.949 -20.729 -61.709  1.00  4.450          H  
ATOM   3288 2HD1 ILE A 193     -39.507 -19.897 -61.529  1.00  4.450          H  
ATOM   3289 3HD1 ILE A 193     -38.398 -19.446 -62.841  1.00  4.450          H  
ATOM   3290  N   ASP A 194     -39.555 -14.749 -59.465  1.00  2.690          N  
ATOM   3291  CA  ASP A 194     -40.032 -13.380 -59.537  1.00  2.850          C  
ATOM   3292  C   ASP A 194     -39.282 -12.465 -58.575  1.00  2.900          C  
ATOM   3293  O   ASP A 194     -38.915 -11.351 -58.957  1.00  3.080          O  
ATOM   3294  CB  ASP A 194     -41.536 -13.336 -59.243  1.00  3.930          C  
ATOM   3295  CG  ASP A 194     -42.197 -11.974 -59.513  1.00  3.930          C  
ATOM   3296  OD1 ASP A 194     -42.180 -11.551 -60.647  1.00  3.930          O  
ATOM   3297  OD2 ASP A 194     -42.730 -11.380 -58.591  1.00  3.930          O  
ATOM   3298  H   ASP A 194     -40.211 -15.479 -59.181  1.00  3.230          H  
ATOM   3299  HA  ASP A 194     -39.869 -13.015 -60.551  1.00  3.420          H  
ATOM   3300 1HB  ASP A 194     -42.037 -14.094 -59.845  1.00  4.710          H  
ATOM   3301 2HB  ASP A 194     -41.699 -13.607 -58.196  1.00  4.710          H  
ATOM   3302  N   LYS A 195     -39.003 -12.923 -57.342  1.00  2.830          N  
ATOM   3303  CA  LYS A 195     -38.292 -12.062 -56.415  1.00  2.970          C  
ATOM   3304  C   LYS A 195     -36.907 -11.751 -56.950  1.00  2.920          C  
ATOM   3305  O   LYS A 195     -36.478 -10.599 -56.901  1.00  3.170          O  
ATOM   3306  CB  LYS A 195     -38.207 -12.694 -55.022  1.00  4.100          C  
ATOM   3307  CG  LYS A 195     -37.481 -11.834 -53.941  1.00  4.100          C  
ATOM   3308  CD  LYS A 195     -38.210 -10.502 -53.691  1.00  4.100          C  
ATOM   3309  CE  LYS A 195     -37.798  -9.825 -52.369  1.00  4.100          C  
ATOM   3310  NZ  LYS A 195     -36.334  -9.538 -52.294  1.00  4.100          N  
ATOM   3311  H   LYS A 195     -39.329 -13.840 -57.022  1.00  3.400          H  
ATOM   3312  HA  LYS A 195     -38.839 -11.126 -56.337  1.00  3.560          H  
ATOM   3313 1HB  LYS A 195     -39.215 -12.907 -54.665  1.00  4.920          H  
ATOM   3314 2HB  LYS A 195     -37.689 -13.654 -55.099  1.00  4.920          H  
ATOM   3315 1HG  LYS A 195     -37.432 -12.396 -53.011  1.00  4.920          H  
ATOM   3316 2HG  LYS A 195     -36.461 -11.618 -54.272  1.00  4.920          H  
ATOM   3317 1HD  LYS A 195     -37.960  -9.809 -54.503  1.00  4.920          H  
ATOM   3318 2HD  LYS A 195     -39.286 -10.663 -53.692  1.00  4.920          H  
ATOM   3319 1HE  LYS A 195     -38.338  -8.884 -52.288  1.00  4.920          H  
ATOM   3320 2HE  LYS A 195     -38.075 -10.464 -51.532  1.00  4.920          H  
ATOM   3321 1HZ  LYS A 195     -36.116  -9.081 -51.428  1.00  4.920          H  
ATOM   3322 2HZ  LYS A 195     -35.806 -10.392 -52.356  1.00  4.920          H  
ATOM   3323 3HZ  LYS A 195     -36.037  -8.934 -53.073  1.00  4.920          H  
ATOM   3324  N   PHE A 196     -36.208 -12.763 -57.478  1.00  2.710          N  
ATOM   3325  CA  PHE A 196     -34.883 -12.540 -58.032  1.00  2.760          C  
ATOM   3326  C   PHE A 196     -34.905 -11.498 -59.135  1.00  2.960          C  
ATOM   3327  O   PHE A 196     -34.085 -10.569 -59.148  1.00  3.130          O  
ATOM   3328  CB  PHE A 196     -34.286 -13.826 -58.558  1.00  3.840          C  
ATOM   3329  CG  PHE A 196     -33.009 -13.579 -59.231  1.00  3.840          C  
ATOM   3330  CD1 PHE A 196     -31.877 -13.283 -58.501  1.00  3.840          C  
ATOM   3331  CD2 PHE A 196     -32.925 -13.629 -60.607  1.00  3.840          C  
ATOM   3332  CE1 PHE A 196     -30.709 -13.044 -59.119  1.00  3.840          C  
ATOM   3333  CE2 PHE A 196     -31.749 -13.383 -61.224  1.00  3.840          C  
ATOM   3334  CZ  PHE A 196     -30.650 -13.089 -60.477  1.00  3.840          C  
ATOM   3335  H   PHE A 196     -36.592 -13.716 -57.480  1.00  3.250          H  
ATOM   3336  HA  PHE A 196     -34.245 -12.164 -57.236  1.00  3.310          H  
ATOM   3337 1HB  PHE A 196     -34.136 -14.526 -57.747  1.00  4.610          H  
ATOM   3338 2HB  PHE A 196     -34.976 -14.289 -59.267  1.00  4.610          H  
ATOM   3339  HD1 PHE A 196     -31.931 -13.229 -57.421  1.00  4.610          H  
ATOM   3340  HD2 PHE A 196     -33.816 -13.860 -61.196  1.00  4.610          H  
ATOM   3341  HE1 PHE A 196     -29.820 -12.799 -58.536  1.00  4.610          H  
ATOM   3342  HE2 PHE A 196     -31.677 -13.410 -62.311  1.00  4.610          H  
ATOM   3343  HZ  PHE A 196     -29.727 -12.877 -60.970  1.00  4.610          H  
ATOM   3344  N   ILE A 197     -35.827 -11.650 -60.077  1.00  3.040          N  
ATOM   3345  CA  ILE A 197     -35.886 -10.718 -61.174  1.00  3.360          C  
ATOM   3346  C   ILE A 197     -36.125  -9.320 -60.647  1.00  3.560          C  
ATOM   3347  O   ILE A 197     -35.431  -8.387 -61.048  1.00  3.830          O  
ATOM   3348  CB  ILE A 197     -36.986 -11.106 -62.175  1.00  4.580          C  
ATOM   3349  CG1 ILE A 197     -36.589 -12.425 -62.875  1.00  4.580          C  
ATOM   3350  CG2 ILE A 197     -37.220  -9.956 -63.187  1.00  4.580          C  
ATOM   3351  CD1 ILE A 197     -37.708 -13.079 -63.644  1.00  4.580          C  
ATOM   3352  H   ILE A 197     -36.485 -12.439 -60.026  1.00  3.650          H  
ATOM   3353  HA  ILE A 197     -34.922 -10.731 -61.688  1.00  4.030          H  
ATOM   3354  HB  ILE A 197     -37.913 -11.301 -61.625  1.00  5.490          H  
ATOM   3355 1HG1 ILE A 197     -35.766 -12.225 -63.560  1.00  5.490          H  
ATOM   3356 2HG1 ILE A 197     -36.243 -13.129 -62.122  1.00  5.490          H  
ATOM   3357 1HG2 ILE A 197     -38.003 -10.215 -63.887  1.00  5.490          H  
ATOM   3358 2HG2 ILE A 197     -37.521  -9.049 -62.668  1.00  5.490          H  
ATOM   3359 3HG2 ILE A 197     -36.301  -9.757 -63.740  1.00  5.490          H  
ATOM   3360 1HD1 ILE A 197     -37.344 -14.003 -64.091  1.00  5.490          H  
ATOM   3361 2HD1 ILE A 197     -38.527 -13.306 -62.958  1.00  5.490          H  
ATOM   3362 3HD1 ILE A 197     -38.066 -12.425 -64.428  1.00  5.490          H  
ATOM   3363  N   ARG A 198     -37.094  -9.157 -59.739  1.00  3.520          N  
ATOM   3364  CA  ARG A 198     -37.381  -7.835 -59.204  1.00  3.840          C  
ATOM   3365  C   ARG A 198     -36.169  -7.205 -58.517  1.00  3.950          C  
ATOM   3366  O   ARG A 198     -35.892  -6.016 -58.724  1.00  4.310          O  
ATOM   3367  CB  ARG A 198     -38.534  -7.917 -58.222  1.00  5.250          C  
ATOM   3368  CG  ARG A 198     -39.896  -8.152 -58.856  1.00  5.250          C  
ATOM   3369  CD  ARG A 198     -40.956  -8.285 -57.833  1.00  5.250          C  
ATOM   3370  NE  ARG A 198     -42.264  -8.551 -58.432  1.00  5.250          N  
ATOM   3371  CZ  ARG A 198     -43.125  -7.615 -58.901  1.00  5.250          C  
ATOM   3372  NH1 ARG A 198     -42.829  -6.323 -58.841  1.00  5.250          N  
ATOM   3373  NH2 ARG A 198     -44.278  -7.997 -59.426  1.00  5.250          N  
ATOM   3374  H   ARG A 198     -37.647  -9.964 -59.432  1.00  4.220          H  
ATOM   3375  HA  ARG A 198     -37.682  -7.197 -60.035  1.00  4.610          H  
ATOM   3376 1HB  ARG A 198     -38.352  -8.741 -57.530  1.00  6.300          H  
ATOM   3377 2HB  ARG A 198     -38.582  -7.002 -57.635  1.00  6.300          H  
ATOM   3378 1HG  ARG A 198     -40.140  -7.315 -59.507  1.00  6.300          H  
ATOM   3379 2HG  ARG A 198     -39.878  -9.068 -59.446  1.00  6.300          H  
ATOM   3380 1HD  ARG A 198     -40.710  -9.136 -57.192  1.00  6.300          H  
ATOM   3381 2HD  ARG A 198     -41.020  -7.386 -57.226  1.00  6.300          H  
ATOM   3382  HE  ARG A 198     -42.548  -9.552 -58.515  1.00  6.300          H  
ATOM   3383 1HH1 ARG A 198     -41.955  -6.018 -58.442  1.00  6.300          H  
ATOM   3384 2HH1 ARG A 198     -43.482  -5.637 -59.194  1.00  6.300          H  
ATOM   3385 1HH2 ARG A 198     -44.512  -8.987 -59.476  1.00  6.300          H  
ATOM   3386 2HH2 ARG A 198     -44.925  -7.314 -59.779  1.00  6.300          H  
ATOM   3387  N   ASP A 199     -35.400  -7.996 -57.748  1.00  3.700          N  
ATOM   3388  CA  ASP A 199     -34.224  -7.446 -57.078  1.00  3.850          C  
ATOM   3389  C   ASP A 199     -33.238  -6.863 -58.081  1.00  4.000          C  
ATOM   3390  O   ASP A 199     -32.607  -5.840 -57.809  1.00  4.320          O  
ATOM   3391  CB  ASP A 199     -33.461  -8.505 -56.261  1.00  5.330          C  
ATOM   3392  CG  ASP A 199     -34.127  -8.986 -54.934  1.00  5.330          C  
ATOM   3393  OD1 ASP A 199     -35.099  -8.393 -54.474  1.00  5.330          O  
ATOM   3394  OD2 ASP A 199     -33.591  -9.933 -54.353  1.00  5.330          O  
ATOM   3395  H   ASP A 199     -35.686  -8.966 -57.568  1.00  4.440          H  
ATOM   3396  HA  ASP A 199     -34.549  -6.649 -56.410  1.00  4.620          H  
ATOM   3397 1HB  ASP A 199     -33.316  -9.384 -56.899  1.00  6.400          H  
ATOM   3398 2HB  ASP A 199     -32.470  -8.119 -56.028  1.00  6.400          H  
ATOM   3399  N   LEU A 200     -33.107  -7.504 -59.246  1.00  3.860          N  
ATOM   3400  CA  LEU A 200     -32.182  -7.012 -60.256  1.00  4.140          C  
ATOM   3401  C   LEU A 200     -32.754  -5.871 -61.083  1.00  4.540          C  
ATOM   3402  O   LEU A 200     -32.045  -4.912 -61.375  1.00  4.880          O  
ATOM   3403  CB  LEU A 200     -31.742  -8.138 -61.191  1.00  5.680          C  
ATOM   3404  CG  LEU A 200     -30.492  -8.927 -60.762  1.00  5.680          C  
ATOM   3405  CD1 LEU A 200     -30.740  -9.635 -59.430  1.00  5.680          C  
ATOM   3406  CD2 LEU A 200     -30.150  -9.917 -61.856  1.00  5.680          C  
ATOM   3407  H   LEU A 200     -33.639  -8.370 -59.402  1.00  4.630          H  
ATOM   3408  HA  LEU A 200     -31.299  -6.636 -59.745  1.00  4.970          H  
ATOM   3409 1HB  LEU A 200     -32.573  -8.848 -61.276  1.00  6.820          H  
ATOM   3410 2HB  LEU A 200     -31.548  -7.713 -62.175  1.00  6.820          H  
ATOM   3411  HG  LEU A 200     -29.657  -8.243 -60.626  1.00  6.820          H  
ATOM   3412 1HD1 LEU A 200     -29.845 -10.187 -59.151  1.00  6.820          H  
ATOM   3413 2HD1 LEU A 200     -30.963  -8.917 -58.653  1.00  6.820          H  
ATOM   3414 3HD1 LEU A 200     -31.577 -10.322 -59.537  1.00  6.820          H  
ATOM   3415 1HD2 LEU A 200     -29.259 -10.478 -61.575  1.00  6.820          H  
ATOM   3416 2HD2 LEU A 200     -30.983 -10.601 -61.998  1.00  6.820          H  
ATOM   3417 3HD2 LEU A 200     -29.956  -9.380 -62.786  1.00  6.820          H  
ATOM   3418  N   GLU A 201     -34.040  -5.923 -61.440  1.00  4.560          N  
ATOM   3419  CA  GLU A 201     -34.619  -4.845 -62.244  1.00  5.010          C  
ATOM   3420  C   GLU A 201     -34.532  -3.531 -61.480  1.00  5.310          C  
ATOM   3421  O   GLU A 201     -34.258  -2.480 -62.067  1.00  5.770          O  
ATOM   3422  CB  GLU A 201     -36.076  -5.128 -62.628  1.00  6.830          C  
ATOM   3423  CG  GLU A 201     -36.271  -6.228 -63.674  1.00  6.830          C  
ATOM   3424  CD  GLU A 201     -37.726  -6.468 -64.004  1.00  6.830          C  
ATOM   3425  OE1 GLU A 201     -38.565  -5.879 -63.362  1.00  6.830          O  
ATOM   3426  OE2 GLU A 201     -37.996  -7.235 -64.897  1.00  6.830          O  
ATOM   3427  H   GLU A 201     -34.607  -6.737 -61.188  1.00  5.470          H  
ATOM   3428  HA  GLU A 201     -34.039  -4.745 -63.160  1.00  6.010          H  
ATOM   3429 1HB  GLU A 201     -36.625  -5.430 -61.733  1.00  8.200          H  
ATOM   3430 2HB  GLU A 201     -36.538  -4.217 -63.003  1.00  8.200          H  
ATOM   3431 1HG  GLU A 201     -35.745  -5.945 -64.584  1.00  8.200          H  
ATOM   3432 2HG  GLU A 201     -35.825  -7.147 -63.304  1.00  8.200          H  
ATOM   3433  N   ALA A 202     -34.681  -3.626 -60.155  1.00  5.120          N  
ATOM   3434  CA  ALA A 202     -34.642  -2.522 -59.208  1.00  5.460          C  
ATOM   3435  C   ALA A 202     -33.326  -1.760 -59.264  1.00  5.780          C  
ATOM   3436  O   ALA A 202     -33.264  -0.606 -58.852  1.00  6.180          O  
ATOM   3437  CB  ALA A 202     -34.849  -3.042 -57.799  1.00  7.510          C  
ATOM   3438  H   ALA A 202     -34.921  -4.550 -59.778  1.00  6.140          H  
ATOM   3439  HA  ALA A 202     -35.448  -1.830 -59.458  1.00  6.550          H  
ATOM   3440 1HB  ALA A 202     -34.840  -2.212 -57.091  1.00  9.010          H  
ATOM   3441 2HB  ALA A 202     -35.803  -3.563 -57.741  1.00  9.010          H  
ATOM   3442 3HB  ALA A 202     -34.046  -3.733 -57.550  1.00  9.010          H  
ATOM   3443  N   ASN A 203     -32.259  -2.381 -59.766  1.00  5.720          N  
ATOM   3444  CA  ASN A 203     -30.954  -1.742 -59.822  1.00  6.230          C  
ATOM   3445  C   ASN A 203     -30.982  -0.492 -60.700  1.00  7.090          C  
ATOM   3446  O   ASN A 203     -30.117   0.378 -60.576  1.00  7.600          O  
ATOM   3447  CB  ASN A 203     -29.897  -2.722 -60.322  1.00  8.520          C  
ATOM   3448  CG  ASN A 203     -29.539  -3.792 -59.288  1.00  8.520          C  
ATOM   3449  OD1 ASN A 203     -29.764  -3.590 -58.087  1.00  8.520          O  
ATOM   3450  ND2 ASN A 203     -28.984  -4.917 -59.718  1.00  8.520          N  
ATOM   3451  H   ASN A 203     -32.349  -3.324 -60.151  1.00  6.860          H  
ATOM   3452  HA  ASN A 203     -30.686  -1.423 -58.815  1.00  7.480          H  
ATOM   3453 1HB  ASN A 203     -30.249  -3.206 -61.232  1.00 10.220          H  
ATOM   3454 2HB  ASN A 203     -28.994  -2.173 -60.580  1.00 10.220          H  
ATOM   3455 1HD2 ASN A 203     -28.744  -5.627 -59.061  1.00 10.220          H  
ATOM   3456 2HD2 ASN A 203     -28.798  -5.091 -60.711  1.00 10.220          H  
ATOM   3457  N   GLU A 204     -31.949  -0.412 -61.620  1.00  7.450          N  
ATOM   3458  CA  GLU A 204     -32.064   0.724 -62.520  1.00  8.380          C  
ATOM   3459  C   GLU A 204     -32.968   1.857 -61.996  1.00  9.320          C  
ATOM   3460  O   GLU A 204     -33.140   2.861 -62.693  1.00 10.010          O  
ATOM   3461  CB  GLU A 204     -32.565   0.262 -63.894  1.00 11.360          C  
ATOM   3462  CG  GLU A 204     -31.599  -0.669 -64.631  1.00 11.360          C  
ATOM   3463  CD  GLU A 204     -32.086  -1.098 -66.004  1.00 11.360          C  
ATOM   3464  OE1 GLU A 204     -33.147  -0.680 -66.406  1.00 11.360          O  
ATOM   3465  OE2 GLU A 204     -31.387  -1.846 -66.647  1.00 11.360          O  
ATOM   3466  H   GLU A 204     -32.651  -1.159 -61.686  1.00  8.940          H  
ATOM   3467  HA  GLU A 204     -31.067   1.140 -62.658  1.00 10.060          H  
ATOM   3468 1HB  GLU A 204     -33.511  -0.268 -63.770  1.00 13.630          H  
ATOM   3469 2HB  GLU A 204     -32.754   1.128 -64.526  1.00 13.630          H  
ATOM   3470 1HG  GLU A 204     -30.641  -0.162 -64.739  1.00 13.630          H  
ATOM   3471 2HG  GLU A 204     -31.440  -1.556 -64.017  1.00 13.630          H  
ATOM   3472  N   THR A 205     -33.561   1.712 -60.801  1.00  9.580          N  
ATOM   3473  CA  THR A 205     -34.469   2.751 -60.304  1.00 10.650          C  
ATOM   3474  C   THR A 205     -33.919   3.359 -59.015  1.00 11.300          C  
ATOM   3475  O   THR A 205     -33.728   2.658 -58.021  1.00 11.490          O  
ATOM   3476  CB  THR A 205     -35.853   2.172 -59.943  1.00 14.480          C  
ATOM   3477  OG1 THR A 205     -36.459   1.522 -61.033  1.00 14.480          O  
ATOM   3478  CG2 THR A 205     -36.805   3.290 -59.510  1.00 14.480          C  
ATOM   3479  H   THR A 205     -33.390   0.880 -60.229  1.00 11.500          H  
ATOM   3480  HA  THR A 205     -34.568   3.541 -61.049  1.00 12.780          H  
ATOM   3481  HB  THR A 205     -35.720   1.470 -59.164  1.00 17.380          H  
ATOM   3482  HG1 THR A 205     -37.167   0.944 -60.627  1.00 17.380          H  
ATOM   3483 1HG2 THR A 205     -37.772   2.864 -59.254  1.00 17.380          H  
ATOM   3484 2HG2 THR A 205     -36.426   3.787 -58.673  1.00 17.380          H  
ATOM   3485 3HG2 THR A 205     -36.929   3.995 -60.327  1.00 17.380          H  
ATOM   3486  N   GLU A 206     -33.767   4.679 -58.979  1.00 11.870          N  
ATOM   3487  CA  GLU A 206     -33.221   5.351 -57.797  1.00 12.730          C  
ATOM   3488  C   GLU A 206     -34.029   5.103 -56.519  1.00 13.080          C  
ATOM   3489  O   GLU A 206     -33.468   4.999 -55.428  1.00 13.560          O  
ATOM   3490  CB  GLU A 206     -33.140   6.861 -58.049  1.00 17.480          C  
ATOM   3491  CG  GLU A 206     -32.130   7.286 -59.123  1.00 17.480          C  
ATOM   3492  CD  GLU A 206     -32.663   7.168 -60.528  1.00 17.480          C  
ATOM   3493  OE1 GLU A 206     -33.757   6.665 -60.684  1.00 17.480          O  
ATOM   3494  OE2 GLU A 206     -31.991   7.585 -61.437  1.00 17.480          O  
ATOM   3495  H   GLU A 206     -33.969   5.222 -59.826  1.00 14.240          H  
ATOM   3496  HA  GLU A 206     -32.212   4.972 -57.633  1.00 15.280          H  
ATOM   3497 1HB  GLU A 206     -34.124   7.230 -58.345  1.00 20.970          H  
ATOM   3498 2HB  GLU A 206     -32.876   7.366 -57.120  1.00 20.970          H  
ATOM   3499 1HG  GLU A 206     -31.839   8.321 -58.942  1.00 20.970          H  
ATOM   3500 2HG  GLU A 206     -31.239   6.667 -59.027  1.00 20.970          H  
ATOM   3501  N   ASP A 207     -35.342   4.975 -56.670  1.00 13.020          N  
ATOM   3502  CA  ASP A 207     -36.266   4.781 -55.565  1.00 13.510          C  
ATOM   3503  C   ASP A 207     -36.714   3.332 -55.283  1.00 13.430          C  
ATOM   3504  O   ASP A 207     -37.640   3.148 -54.488  1.00 13.710          O  
ATOM   3505  CB  ASP A 207     -37.520   5.612 -55.830  1.00 18.720          C  
ATOM   3506  CG  ASP A 207     -37.261   7.116 -55.854  1.00 18.720          C  
ATOM   3507  OD1 ASP A 207     -36.511   7.608 -55.043  1.00 18.720          O  
ATOM   3508  OD2 ASP A 207     -37.812   7.759 -56.715  1.00 18.720          O  
ATOM   3509  H   ASP A 207     -35.722   5.099 -57.596  1.00 15.620          H  
ATOM   3510  HA  ASP A 207     -35.781   5.158 -54.664  1.00 16.210          H  
ATOM   3511 1HB  ASP A 207     -37.953   5.315 -56.784  1.00 22.460          H  
ATOM   3512 2HB  ASP A 207     -38.261   5.401 -55.060  1.00 22.460          H  
ATOM   3513  N   ASP A 208     -36.115   2.311 -55.918  1.00 13.210          N  
ATOM   3514  CA  ASP A 208     -36.572   0.934 -55.639  1.00 13.290          C  
ATOM   3515  C   ASP A 208     -35.630   0.208 -54.676  1.00 13.260          C  
ATOM   3516  O   ASP A 208     -36.023  -0.129 -53.561  1.00 13.310          O  
ATOM   3517  OXT ASP A 208     -34.536  -0.192 -55.071  1.00 19.930          O  
ATOM   3518  CB  ASP A 208     -36.734   0.075 -56.908  1.00 17.890          C  
ATOM   3519  CG  ASP A 208     -37.948   0.448 -57.856  1.00 17.890          C  
ATOM   3520  OD1 ASP A 208     -38.910   1.029 -57.412  1.00 17.890          O  
ATOM   3521  OD2 ASP A 208     -37.874   0.123 -59.044  1.00 17.890          O  
ATOM   3522  H   ASP A 208     -35.332   2.478 -56.563  1.00 15.850          H  
ATOM   3523  HA  ASP A 208     -37.551   0.987 -55.164  1.00 15.950          H  
ATOM   3524 1HB  ASP A 208     -35.802   0.095 -57.467  1.00 21.470          H  
ATOM   3525 2HB  ASP A 208     -36.883  -0.954 -56.595  1.00 21.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1205.6 127.974 949.654 -82.9085 26.6043 57.1663 484.492 -515.08 -1.65492 -12.137 -403.709 -55.5898 -183.794 -5.15114 -17.8344 -24.1435 0 2.15505 12.9426 121.557 212.608 -24.5415 28.5565 -72.5463 12.537 163.812 -404.63
MET:NtermProteinFull_1 -3.65475 0.37836 0.54022 -0.34166 0.0504 0.137 0.01551 -0.41785 -0.0088 -0.0276 -0.41798 0.89764 0 0 0 0 0 0.01333 0.00473 2.85122 0 0 0 0.60916 0 0.06184 0.69078
VAL_2 -5.88131 0.8073 1.56573 -0.28491 0.17842 0.06479 2.11987 -1.74902 -0 -0 -0.74704 -0.42424 0 0 0 0 0 0.07661 0.01182 0.17373 0 -0.61857 0 1.9342 -0.13999 0.30022 -2.61238
LYS_3 -2.36786 0.26509 2.30515 -0.31332 0.03092 0.14745 1.06377 -1.17342 -0.0088 -0.0276 -0.65891 0.04023 0 0 0 0 0 -0.12178 0.00255 1.75555 0 -0.06138 0 -1.5107 -0.39491 0.41419 -0.61378
ALA_4 -2.68149 0.38423 1.12766 -0.02457 6e-05 0 0.79798 -0.994 -0 -0 0.16725 -0.39151 0 0 0 0 0 -0.09234 0 0 0 -0.33564 0 1.8394 -0.50826 0.30301 -0.40821
LYS_5 -6.05981 0.76797 4.49644 -0.50702 0.18277 0.32447 2.65597 -2.30177 -0.00037 -0.00431 -2.27903 -0.19875 0 0 0 0 0 -0.05081 0.07649 1.79742 0 0.2419 0 -1.5107 0.11023 0.32322 -1.93569
LYS_6 -4.92805 0.32724 4.6923 -0.4525 0.09277 0.27362 2.54174 -2.24015 -0.01057 -0.06198 -2.17909 -0.19785 0 0 0 0 0 -0.03245 0.04324 1.69967 0 -0.06006 0 -1.5107 0.4253 0.34431 -1.23322
LEU_7 -6.4285 0.55103 2.20737 -0.6503 0.39872 0.26398 1.41685 -2.04165 -0 -0 -0.79393 -0.13649 0 0 0 0 0 0.03717 0.13012 1.08287 0 -0.16645 0 0.18072 0.13408 0.47896 -3.33547
VAL_8 -7.70517 0.80715 3.07287 -0.31081 0.1701 0.07102 2.65547 -2.6288 -0 -0 -1.76267 -0.34487 0 0 0 0 0 -0.01425 0.02182 0.29302 0 -0.32571 0 1.9342 0.03289 0.60957 -3.42417
PHE_9 -10.3252 1.24796 4.82012 -0.55307 0.01927 0.2114 3.61852 -3.27721 -0 -0 -1.574 -0.02937 0 0 0 0 0 -0.02073 0.08253 0 2.92282 -0.13411 0 1.0402 -0.12242 0.58292 -1.49031
LYS_10 -4.93169 0.22606 5.31325 -0.40575 0.05412 0.21099 2.44284 -2.48224 -0.00037 -0.00431 -2.0257 -0.12496 0 0 0 0 0 -0.01085 0.00278 1.94757 0 0.06663 0 -1.5107 -0.1386 0.39391 -0.97701
TRP_11 -9.1468 1.21299 4.31615 -0.66882 0.13217 0.34081 3.08803 -3.00304 -0.01057 -0.06198 -1.97327 -0.43663 0 0 0 0 0 -0.02869 0.00713 0 3.39242 -0.00688 0 1.6906 -0.18064 0.40822 -0.9288
SER_12 -8.20636 0.73617 7.09097 -0.02968 0 0.05035 4.02074 -3.7131 -0 -0 -2.45991 -1.06784 0 0 0 0 0 0.17469 0.22484 0.21883 0 0.02358 0.70377 -0.77834 -0.44874 0.55368 -2.90636
LEU_13 -5.90697 0.72791 4.98247 -0.47165 0.29223 0.11888 2.74433 -2.68786 -0 -0 -2.17106 0.16756 0 0 0 0 0 0.2631 0.06699 0.33974 0 -0.30176 0 0.18072 -0.4677 0.5759 -1.54718
LEU_14 -4.87535 0.37432 4.86466 -0.45902 0.17652 0.09806 2.70375 -2.47482 -0 -0 -1.81848 0.19007 0 0 0 0 0 0.04303 0.07325 0.3592 0 -0.28209 0 0.18072 -0.28128 0.58432 -0.54314
VAL_15 -8.60867 1.24225 3.64708 -0.30776 0.30171 0.07117 2.94282 -3.04588 -0 -0 -2.03524 -0.13645 0 0 0 0 0 -0.05597 0.01854 0.09056 0 -0.31564 0 1.9342 -0.1945 0.61711 -3.83468
PHE_16 -9.77648 1.52692 4.95875 -0.77093 0.04534 0.20866 3.54054 -3.38887 -0.00598 -0.04556 -3.73814 -0.09639 0 0 0 0 0 0.00036 0.0009 0 1.90629 -0.52674 0 1.0402 0.0533 0.82573 -4.24211
SER_17 -3.92844 0.22804 4.97364 -0.02659 0 0.06229 2.13534 -2.34347 -0.00187 -0.0181 -1.75322 -0.61997 0 0 0 0 0 -0.00636 0.0019 0.65965 0 0.35332 0.6 -0.77834 0.24863 0.5929 0.37934
PHE_18 -6.66397 0.52726 4.3427 -0.57605 0.02763 0.22325 2.69737 -2.609 -0 -0 -2.64471 -0.04904 0 0 0 0 0 -0.01466 0.06213 0 3.21829 -0.29379 0 1.0402 0.08278 0.39693 -0.23268
PHE_19 -10.0823 1.34197 4.15071 -0.62665 0.0295 0.25922 2.90383 -3.20713 -0.004 -0.01556 -2.7646 -0.04601 0 0 0 0 0 -0.01086 0.48164 0 2.4753 0.04095 0 1.0402 -0.08433 0.70913 -3.40893
THR_20 -6.26322 0.6323 5.60752 -0.19169 0.11011 0.06693 3.26967 -2.97695 -0 -0 -3.70743 -0.10955 0 0 0 0 0 -0.00354 0.00599 0.06153 0 0.04853 2.32344 -1.0874 0.17967 0.72935 -1.30474
LEU_21 -5.11779 0.38723 4.39745 -0.70833 0.26113 0.29522 2.07127 -2.36121 -0.00598 -0.04556 -1.76052 0.12502 0 0 0 0 0 0.00141 0.01629 0.76459 0 -0.19339 0 0.18072 0.23122 0.47361 -0.98761
SER_22 -5.62132 0.43629 5.08427 -0.03117 0.0001 0.02088 2.48285 -2.60159 -0.00187 -0.0181 -2.59422 0.06796 0 0 0 0 0 -0.0295 0.05255 0.49885 0 0.29838 1.75649 -0.77834 -0.00753 0.38383 -0.60118
LEU_23 -8.48666 0.93863 4.40583 -0.49421 0.18015 0.11028 2.51538 -2.72894 -0 -0 -2.58376 0.23832 0 0 0 0 0 0.06287 0.08625 0.38287 0 -0.27407 0 0.18072 -0.13054 0.46186 -5.13501
PHE_24 -7.49419 0.74842 4.84425 -0.8722 0.04528 0.2558 2.84288 -2.76113 -0.004 -0.01556 -2.76277 -0.06172 0 0 0 0 0 -0.01138 0.06227 0 1.79741 -0.41801 0 1.0402 -0.10288 0.47123 -2.39609
LEU_25 -6.2097 0.32723 5.16281 -0.48608 0.25007 0.11509 2.70625 -2.73459 -0 -0 -3.41969 0.24784 0 0 0 0 0 0.12603 0.02323 0.31775 0 -0.28076 0 0.18072 -0.1739 0.46496 -3.38274
VAL_26 -7.31788 0.65659 5.44702 -0.31352 0.18607 0.07102 3.79039 -3.20693 -0 -0 -2.71406 -0.07177 0 0 0 0 0 -0.04957 0.09033 0.04196 0 -0.29161 0 1.9342 -0.19497 0.46314 -1.47958
SER_27 -4.52574 0.176 4.50401 -0.02801 0 0.06493 1.99682 -2.11294 -0 -0 -0.93299 -0.57224 0 0 0 0 0 -0.02063 0.00416 0.70854 0 0.33458 0.61868 -0.77834 0.07791 0.25454 -0.23074
CYS_28 -3.97686 0.24482 3.05986 -0.04925 0 0.01727 1.38707 -1.55007 -0 -0 -1.41207 0.01156 0 0 0 0 0 -0.05724 0.02413 0.31963 0 0.30093 0 3.6196 0.11344 0.25149 2.3043
THR_29 -3.90712 0.38153 4.21418 -0.2196 0.3309 0.08154 1.61931 -1.95725 -0.01598 -0.1359 -1.6073 -0.26721 0 0 0 0 0 0.11825 0.00883 1.08041 0 -0.0988 2.30482 -1.0874 -0.0664 0.49966 1.27648
GLU_30 -2.46113 0.19213 3.12865 -0.2255 0.02924 0.37706 1.38038 -1.46663 -0.01598 -0.1359 -0.46737 -0.60236 0 0 0 0 0 -0.10715 0.00338 0 2.69739 0.14093 0 -2.7348 0.10076 0.59191 0.42502
ASN_31 -5.07901 0.41574 4.61785 -0.23883 0.04531 0.37091 3.1075 -2.43664 -0 -0 -2.28017 -0.79419 0 0 -2.06198 0 0 -0.06431 0.05257 0 2.18743 -0.1005 0 -0.93687 0.19669 0.51351 -2.48499
VAL_32 -3.73571 0.321 3.05102 -0.38187 0.36987 0.09363 0.6131 -1.75041 -0.00108 -0.00699 0.21472 -0.20018 0 0 0 0 0 -0.08429 0.00018 0.69044 0 0.37834 0 1.9342 -0.11512 0.45121 1.84207
ARG_33 -4.87612 0.37624 4.46856 -1.28909 0.26719 0.98307 1.67122 -2.33836 -0.02539 -0.21671 -1.59399 0.47925 0 0 -0.9932 0 0 0.07691 0.1469 2.9007 0 -0.10043 0 -1.2888 -0.23182 0.60405 -0.97984
GLU_34 -4.33319 0.07844 5.20141 -0.68951 0.25198 1.87148 1.2442 -1.98263 -0.02431 -0.20972 -2.71626 -2.52402 0 0 0 -0.36169 0 0.03742 0.02826 0 4.25818 0.03107 0 -2.7348 -0.21075 0.51438 -2.27007
ILE_35 -5.54046 0.56333 0.88561 -0.63213 0.4486 0.12561 0.12487 -1.15038 -0 -0 -0.10671 0.35627 0 0 0 0 0 -0.07895 0.00053 0.88039 0 -0.50803 0 0.73287 -0.38846 0.35032 -3.93672
LYS_36 -4.37564 0.17314 5.4355 -0.47645 0.07254 0.26175 2.19796 -2.32531 -0.00104 -0.00324 -3.52657 0.17099 0 0 0 -0.36169 0 -0.01926 0.10996 2.17159 0 -0.01199 0 -1.5107 -0.42547 0.49364 -1.95029
SER_37 -5.22792 0.79931 4.34586 -0.02116 1e-05 0.03463 2.37306 -2.28928 -0.00882 -0.09733 -2.45794 -1.08381 0 0 0 0 0 -0.00952 0.04282 1.43446 0 0.36953 0.60305 -0.77834 0.40848 0.76805 -0.79485
SER_38 -2.64204 0.18219 2.81874 -0.03025 0.0018 0.04946 0.91253 -1.39636 -0.00882 -0.09733 -0.14763 -0.87007 0 0 0 0 0 -0.11445 0.00765 0.14014 0 -0.39263 0.62364 -0.77834 0.41611 0.74358 -0.5821
SER_39 -3.09293 0.30147 3.4559 -0.03973 0.00039 0.05403 1.68159 -1.6937 -0 -0 -1.48252 -0.36595 0 0 0 0 0 -0.03698 0.02285 0.24723 0 -0.26396 1.83354 -0.77834 -0.48235 0.33124 -0.30823
VAL_40 -5.85235 0.87204 1.3025 -0.23775 0.13162 0.03882 1.83917 -1.68878 -0.00104 -0.00324 -0.37773 -0.12256 0 0 0 0 0 0.02526 0.23954 0.72799 0 -0.26779 0 1.9342 0.10064 0.60179 -0.73767
ILE_41 -6.91953 1.02127 1.41748 -0.51763 0.25834 0.11538 1.33558 -1.84717 -0.00721 -0.08999 -0.15764 0.05807 0 0 0 0 0 -0.02313 0.06097 0.49641 0 -0.24075 0 0.73287 0.60284 0.97415 -2.72969
ASN_42 -4.51989 0.41939 3.24433 -0.24333 0.03546 0.3694 1.98467 -1.86794 -0 -0 -0.45576 -0.60332 0 0 -1.00787 0 0 0.00368 0.03503 0 2.57418 0.14839 0 -0.93687 0.14992 0.60463 -0.06591
GLU_43 -3.49128 0.32637 2.8306 -0.58314 0.19704 1.52669 1.23525 -1.53569 -0.00721 -0.08999 -1.40694 -3.05455 0 0 0 0 0 0.04927 0.02145 0 3.25884 -0.11415 0 -2.7348 -0.25707 0.56897 -3.26034
LEU_44 -5.64774 0.78126 3.14052 -0.53507 0.24925 0.16487 1.46669 -1.80017 -0.02333 -0.09961 -0.97587 0.09603 0 0 -1.00787 0 0 -0.02604 0.02303 0.52744 0 0.05474 0 0.18072 0.04912 0.95709 -2.42495
PHE_45 -8.81784 1.75979 2.85165 -0.71759 0.15333 0.42358 1.65692 -2.50668 -0.00646 -0.11176 -1.1814 0.02308 0 0 0 0 0 0.83389 0.08192 0 2.09951 -0.09929 0 1.0402 5.8678 2.60364 5.95432
PRO_46 -4.53101 1.23551 2.60685 -0.14883 0.00048 0.10939 1.02875 -1.29061 -0.00798 -0.1245 -1.18348 0.15665 0 0 0 0 0 0.03272 0.0211 0.26464 0 -1.14805 0 -2.4119 5.27099 2.85879 2.7395
ASN_47 -3.8959 0.34999 2.26965 -0.29328 0.10079 0.50823 0.89961 -1.30592 -0.00798 -0.1245 -1.36993 -0.79472 0 0 -1.02033 0 0 -0.01871 0.07408 0 1.91492 -0.62517 0 -0.93687 0.29239 1.61698 -2.36666
PHE_48 -7.16154 0.94027 4.35003 -0.60127 0.02114 -0.06281 3.43095 -2.60569 -0 -0 -1.41865 -0.50177 0 0 0 0 0 -0.01281 0.73463 0 1.80812 -0.36931 0 1.0402 0.79674 1.14956 1.53776
TRP_49 -7.84802 1.08447 1.46703 -0.74231 0.15816 0.40347 2.25269 -2.02194 -0.00279 -0.02128 -1.20681 -0.316 0 0 0 0 0 -0.00883 0.01318 0 3.3229 -0.34043 0 1.6906 0.34202 0.59399 -1.1799
VAL_50 -8.29486 0.84838 3.83612 -0.31196 0.16391 0.06924 2.24282 -2.94513 -0.02329 -0.09951 -1.22166 -0.09409 0 0 0 0 0 0.23263 0.07056 0.14658 0 -0.17096 0 1.9342 0.04298 0.63483 -2.93923
PHE_51 -10.0847 0.85734 5.13611 -0.72322 0.02824 0.18341 2.76555 -3.34939 -4e-05 -0.0001 -1.44785 -0.13993 0 0 0 0 0 0.03232 0.11294 0 1.76426 -0.52152 0 1.0402 -0.02603 0.74989 -3.62254
ILE_52 -7.538 0.62361 4.34787 -0.68123 0.606 0.1616 2.79239 -2.89956 -0 -0 -2.6107 0.16388 0 0 0 0 0 -0.07001 0.0024 0.59403 0 -0.36322 0 0.73287 0.02404 0.83348 -3.28056
THR_53 -8.7583 1.24952 5.93954 -0.12437 0.03545 0.05454 3.69676 -3.62347 -0 -0 -2.5322 -0.54634 0 0 0 0 0 0.03137 0.0236 0.92881 0 0.15831 2.42463 -1.0874 -0.10668 0.73339 -1.50283
HIS_D_54 -8.67989 0.89228 6.3106 -0.70636 0.00948 0.73702 2.87725 -3.5885 -0.00279 -0.02128 -2.33786 -0.41234 0 0 0 0 0 0.0065 0.106 0 1.79576 -0.27114 0 -0.45461 0.05842 0.49006 -3.19139
LEU_55 -7.44755 0.59998 4.04705 -0.47161 0.1902 0.10115 2.6102 -2.73503 -0 -0 -1.86756 0.23932 0 0 0 0 0 -0.02543 0.06229 0.47682 0 -0.24892 0 0.18072 0.02044 0.48708 -3.78085
LEU_56 -9.49594 0.88579 4.11626 -0.65671 0.11964 0.22886 3.01265 -3.17429 -0.0183 -0.13687 -2.75028 0.08775 0 0 0 0 0 -0.00314 0.00467 0.87962 0 -0.21418 0 0.18072 -0.14094 0.51451 -6.56018
ALA_57 -7.14793 0.88383 4.61999 -0.02296 0 0 3.12498 -3.22696 -0 -0 -2.1559 -0.35345 0 0 0 0 0 0.08617 0 0 0 -0.23643 0 1.8394 -0.22625 0.44614 -2.36937
PHE_58 -10.7676 2.0182 2.61659 -0.95922 0.06425 0.32813 2.76689 -2.82629 -0 -0 -1.08444 -0.03673 0 0 0 0 0 -0.01353 0.03 0 1.88519 -0.42718 0 1.0402 -0.18213 0.57353 -4.97416
PHE_59 -11.0213 1.4895 4.60684 -0.69456 0.14087 0.38496 2.90307 -3.29784 -0.0028 -0.01591 -1.79236 0.05983 0 0 0 0 0 0.07637 0.1406 0 2.36292 0.09847 0 1.0402 -0.09159 1.07649 -2.53621
ILE_60 -7.87763 1.25204 4.80796 -0.48143 0.35194 0.09808 3.06253 -2.92555 -0 -0 -1.79766 -0.05507 0 0 0 0 0 -0.01467 0.05332 0.68097 0 -0.32269 0 0.73287 -0.12739 1.21271 -1.34968
LEU_61 -9.91621 1.75412 3.7273 -0.50509 0.17001 0.1505 3.08208 -3.02032 -0.02577 -0.15522 -2.05752 0.19477 0 0 0 0 0 -0.13901 0.41758 0.20278 0 0.13411 0 0.18072 0.1153 1.04509 -4.64478
LEU_62 -10.5685 2.11011 3.77295 -0.56011 0.32885 0.17486 2.26225 -3.10309 -0 -0 -1.92369 0.11989 0 0 0 0 0 -0.04063 0.16603 0.33011 0 0.01461 0 0.18072 -0.00297 1.36651 -5.37213
THR_63 -4.25709 0.7345 3.52396 -0.13578 0.14799 0.08564 1.43121 -1.94551 -0.0028 -0.01591 0.15755 -0.68122 0 0 0 0 0 0.00281 0.07359 0.07287 0 -0.50963 2.26721 -1.0874 -0.20608 3.52308 3.17898
LEU_64 -5.21444 1.5647 4.16007 -0.69752 0.3692 0.20586 2.01568 -2.17924 -0.00304 -0.03422 0.19474 0.12571 0 0 0 0 0 0.12702 0.19591 3.2955 0 0.64383 0 0.18072 0.18719 3.48486 8.62254
MET_65 -5.01421 0.33173 3.27269 -0.39625 0.13389 0.16049 0.8068 -1.68888 -0.02082 -0.08255 -0.55519 -0.1578 0 0 0 0 0 0.09859 0.10078 1.53565 0 0.19248 0 0.60916 1.17904 1.05802 1.56361
ILE_66 -4.95957 0.71633 2.2816 -0.50628 0.41588 0.09857 1.88551 -1.71184 -0 -0 -0.42022 0.16912 0 0 0 0 0 0.02646 0.01878 0.46028 0 -0.4648 0 0.73287 1.02111 0.54663 0.31043
PHE_67 -10.1552 1.22247 2.327 -0.67459 0.08645 0.37684 2.30809 -2.59927 -0 -0 -2.42078 0.1309 0 0 0 0 0 0.06734 0.01599 0 2.29303 -0.02716 0 1.0402 -0.11539 0.61129 -5.51279
LEU_68 -9.55001 1.33332 3.29346 -0.6981 0.2233 0.27286 2.46485 -2.69617 -0.02881 -0.18944 -0.21392 0.09943 0 0 0 0 0 -0.07442 0.02729 1.18586 0 -0.27345 0 0.18072 -0.37454 0.71591 -4.30185
PHE_69 -4.4444 0.41603 1.8444 -0.68725 0.07741 0.43344 0.50869 -1.26224 -0.02082 -0.08255 -0.66747 0.14787 0 0 0 0 0 -0.04101 0.13901 0 2.00607 -0.23332 0 1.0402 -0.39213 0.63205 -0.58603
TRP_70 -8.07712 0.97673 3.63235 -0.65383 0.15051 0.36835 2.75036 -2.41388 -0.01697 -0.07042 -1.26197 -0.35268 0 0 0 0 0 0.13689 0.0297 0 2.73243 -0.35825 0 1.6906 -0.06666 0.48896 -0.31488
LYS_71 -2.8958 0.53543 3.27168 -0.31488 0.02988 0.14885 1.40689 -1.37588 -0 -0 -0.90151 0.01782 0 0 0 0 0 0.03929 0.01051 1.66319 0 -0.08406 0 -1.5107 5.83499 1.48615 7.36185
PRO_72 -5.69324 1.05589 3.34614 -0.07535 1e-05 0.04532 1.27595 -1.48487 -0 -0 -0.87458 0.59286 0 0 0 0 0 -0.1396 0.00265 0.42741 0 -0.51571 0 -2.4119 5.5057 1.74182 2.7985
THR_73 -7.12141 0.6837 4.76458 -0.19904 0.09345 0.07246 3.24287 -2.84511 -0 -0 -2.68931 -0.18476 0 0 0 0 0 0.00969 0.10513 0.06321 0 -0.00876 2.31759 -1.0874 0.02928 0.71152 -2.04231
GLN_74 -5.65985 0.28483 5.14697 -0.81711 0.10562 0.85149 2.60164 -2.65024 -0.02461 -0.22427 -1.79029 -0.81599 0 0 0 -0.87705 0 -0.02936 0.01495 0 2.8319 -0.19379 0 -0.18838 0.04591 0.37739 -1.01023
ARG_75 -9.18008 0.56059 9.66071 -0.45361 0.06286 0.22612 3.6792 -4.50133 -0 -0 -3.03347 0.49765 0 0 -1.06878 0 0 -0.0102 0.02585 2.10539 0 -0.05179 0 -1.2888 -0.3073 0.50728 -2.5697
PHE_76 -9.99981 1.38196 4.58616 -0.83179 0.13045 0.29402 2.9013 -3.09442 -0 -0 -1.76519 -0.05586 0 0 0 0 0 0.00933 0.04312 0 2.16372 -0.5172 0 1.0402 -0.07481 0.5712 -3.21762
LEU_77 -7.47139 0.48049 3.32274 -0.46739 0.22087 0.11003 1.95763 -2.51465 -0 -0 -1.41637 0.22385 0 0 0 0 0 -0.02983 0.04996 0.30587 0 -0.28817 0 0.18072 -0.10681 0.48324 -4.95922
ASN_78 -4.54456 0.24328 5.26733 -0.17275 0.01086 0.25467 2.27698 -2.50074 -0.01789 -0.08965 -1.70301 -0.36429 0 0 0 -0.87705 0 -0.07513 0.06664 0 1.48338 0.11912 0 -0.93687 -0.22655 0.45173 -1.33452
ASN_79 -4.65166 0.23764 5.84586 -0.2033 0.04653 0.32283 1.83924 -2.65276 -0.03013 -0.23105 -1.71121 -0.45833 0 0 0 0 0 -0.05773 0.0001 0 2.11261 -0.57191 0 -0.93687 -0.38097 0.36901 -1.11207
ARG_80 -7.71667 0.80824 6.1989 -1.40899 0.43525 1.14024 2.89792 -2.85429 -0 -0 -2.23906 -0.07924 0 0 0 0 0 0.08788 0.29248 3.1493 0 -0.07394 0 -1.2888 0.12254 0.49852 -0.02971
LYS_81 -4.26579 0.23564 4.24613 -0.51697 0.20535 0.42205 0.85162 -1.71467 -0.01798 -0.08996 -1.3461 -0.28624 0 0 0 0 0 0.02662 0.01534 2.16522 0 0.32036 0 -1.5107 1.08242 0.55797 0.38031
ASN_82 -2.85899 0.22072 2.8802 -0.175 0.03886 0.2645 0.63178 -1.37189 -0.03022 -0.23136 -0.032 -0.1367 0 0 0 0 0 0.07971 0.00117 0 1.77903 0.26305 0 -0.93687 1.54405 0.82579 2.75583
LEU_83 -3.3452 0.44351 3.58882 -0.44263 0.18269 0.08079 1.70758 -1.78623 -0.00286 -0.00573 -1.12473 0.20359 0 0 -0.64726 0 0 0.11426 0.02988 0.6735 0 0.25629 0 0.18072 2.26233 0.77767 3.14698
LEU_84 -5.31579 0.73237 3.59356 -0.48179 0.27615 0.10527 1.39611 -1.89848 -0 -0 -0.86213 0.18611 0 0 0 0 0 0.08577 0.03247 0.33429 0 -0.31104 0 0.18072 1.1887 0.76411 0.00639
GLU_85 -7.96748 1.16336 8.61277 -0.47694 0.28997 1.43512 4.01796 -3.83273 -0.00286 -0.00573 -4.86518 -2.73164 0 0 -0.64726 0 0 0.04875 0.04353 0 3.91366 -0.1903 0 -2.7348 -0.08099 0.79603 -3.21478
ALA_86 -4.52216 0.78597 4.77773 -0.02473 5e-05 0 2.54825 -2.58372 -0 -0 -2.048 -0.41035 0 0 0 0 0 -0.06934 0 0 0 -0.14435 0 1.8394 -0.25582 0.32943 0.22237
GLN_87 -4.8928 0.49582 4.80704 -0.24898 0.03147 0.18657 2.52284 -2.28932 -0.00646 -0.11176 -2.59722 -0.5228 0 0 -1.90216 0 0 0.2848 0.01433 0 3.17787 -0.09557 0 -0.18838 -0.52958 0.26672 -1.59754
ILE_88 -6.96229 0.66235 3.78405 -0.45701 0.26681 0.07993 3.10184 -2.49641 -0 -0 -1.59901 0.05987 0 0 0 0 0 -0.00652 0.0557 0.56838 0 -0.58621 0 0.73287 -0.10215 0.77566 -2.12214
LYS_89 -4.68726 0.6937 4.51979 -0.45084 0.11354 0.27662 1.75591 -2.05028 -0.00958 -0.12475 -0.21194 -0.18306 0 0 0 0 0 -0.07781 0.03079 1.8535 0 -0.06608 0 -1.5107 0.0589 0.87676 0.80719
GLN_90 -3.65379 0.26903 4.00305 -0.39573 0.0748 0.29213 1.7389 -1.88253 -0 -0 -1.94224 -0.26987 0 0 -0.88183 0 0 -0.1637 0.01173 0 3.22695 -0.03548 0 -0.18838 -0.0528 0.41235 0.56259
ALA_91 -4.58159 0.88428 4.09097 -0.02919 0.00953 0 2.98152 -2.42859 -0 -0 -2.37288 -0.4375 0 0 0 0 0 -0.00862 0 0 0 0.57561 0 1.8394 0.39309 0.33365 1.24969
ASN_92 -3.29672 0.16107 4.41153 -0.17833 0.02151 0.25995 1.5228 -1.96683 -0.01018 -0.14316 -1.18135 -0.38359 0 0 0 0 0 -0.0096 0.00618 0 1.47608 0.16059 0 -0.93687 0.37359 0.30739 0.59408
GLU_93 -3.98331 0.3216 4.60017 -0.4561 0.23838 1.42787 1.65153 -2.20779 -0.02129 -0.129 -1.77557 -3.05299 0 0 0 0 0 -0.07603 0.00509 0 3.95175 -0.34658 0 -2.7348 -0.39053 0.28499 -2.69261
LEU_94 -7.14456 0.70501 5.06588 -0.46726 0.21616 0.11023 3.16074 -3.04978 -0.02129 -0.129 -2.03748 0.16071 0 0 0 0 0 0.17181 0.00465 0.35601 0 -0.26496 0 0.18072 -0.3857 0.44153 -2.92658
GLU_95 -3.99979 0.10235 5.47836 -0.3573 0.12109 0.43311 1.659 -2.45301 -0.0006 -0.01842 -2.47311 -0.65701 0 0 0 0 0 -0.01811 0.01657 0 3.44119 -0.23998 0 -2.7348 -0.32604 0.54782 -1.47867
LYS_96 -4.61055 0.3406 5.48044 -0.30065 0.0295 0.13236 2.42922 -2.51559 -0.01589 -0.12801 -2.18087 -0.01818 0 0 0 0 0 0.0293 0.00622 1.87442 0 -0.05487 0 -1.5107 -0.32881 0.36055 -0.98153
GLN_97 -8.58038 0.91158 8.61093 -0.41999 0.13557 0.27399 5.27001 -4.02073 -0 -0 -4.97816 -0.72673 0 0 0 -2.7036 0 -0.06554 0.04784 0 3.64282 -0.20696 0 -0.18838 -0.20024 0.29853 -2.89944
ALA_98 -5.20002 0.62005 3.75659 -0.02443 6e-05 0 1.90524 -2.50774 -0.00338 -0.07131 -1.11858 -0.404 0 0 0 0 0 -0.038 0 0 0 -0.36137 0 1.8394 -0.47311 0.5334 -1.54717
ARG_99 -3.9937 0.32673 5.29577 -0.60271 0.12664 0.3651 2.17231 -2.37433 -0.02913 -0.2753 -1.89502 0.19535 0 0 0 0 0 -0.00635 0.06146 1.8745 0 -0.06536 0 -1.2888 -0.33645 0.54944 0.10016
ASN_100 -4.39761 0.32465 5.4239 -0.17631 0.03187 0.26081 2.6695 -2.52749 -0 -0 -2.52083 -0.32864 0 0 0 0 0 -0.06319 0.00343 0 1.45609 0.14103 0 -0.93687 -0.07278 0.52838 -0.18407
LEU_101 -10.7972 2.22109 4.99706 -0.54454 0.23005 0.14986 2.69731 -3.64859 -0 -0 -1.62426 0.24278 0 0 0 0 0 -0.08144 0.16327 0.25648 0 0.01181 0 0.18072 -0.08677 1.03566 -4.59675
LEU_102 -4.97126 0.64957 3.38248 -0.69056 0.31297 0.29536 1.99677 -2.04266 -0 -0 -0.92087 -0.04725 0 0 0 0 0 0.28269 0.00602 1.11714 0 -0.18854 0 0.18072 -0.11811 1.10511 0.34959
GLU_103 -3.20792 0.40354 2.70055 -0.20455 0.03002 0.30556 1.07981 -1.38213 -0.00897 -0.06475 -0.29353 -0.55539 0 0 0 0 0 -0.01971 0.0146 0 2.87458 -0.10231 0 -2.7348 0.04058 0.57262 -0.55218
GLU_104 -5.84387 0.42875 6.22906 -0.23507 0.07242 0.37786 2.77247 -2.89637 -0 -0 -2.26736 -0.47369 0 0 0 -0.27048 0 0.06844 0.01663 0 3.03699 0.2808 0 -2.7348 0.40138 0.92712 -0.10971
SER_105 -6.11822 0.78013 4.98449 -0.03074 0.00027 0.04975 3.11436 -2.62415 -0.00462 -0.10356 -1.87468 -1.00203 0 0 0 0 0 -0.18487 0.0392 0.21236 0 -0.14615 0.60396 -0.77834 0.30384 1.41623 -1.36278
ASN_106 -4.37361 0.34222 4.54062 -0.29263 0.0089 0.57118 1.86903 -2.24726 -0.00462 -0.10356 -1.06323 -1.0283 0 0 0 0 0 -0.09703 0.02468 0 3.2388 0.08017 0 -0.93687 -0.01484 0.72297 1.23662
GLN_107 -6.42048 0.67617 6.85398 -0.26683 0.03397 0.21859 3.19852 -3.10366 -0.00766 -0.10015 -3.4099 -0.48755 0 0 0 -1.1987 0 -0.03629 0.118 0 3.02747 -0.25548 0 -0.18838 -0.23555 0.32109 -1.26285
ARG_108 -10.4146 1.58508 7.43328 -0.86135 0.34103 0.53886 3.38499 -3.87115 -0.0085 -0.0865 -2.05627 0.02925 0 0 0 -0.99934 0 0.4425 0.2942 3.13688 0 -0.11638 0 -1.2888 -0.31673 0.96828 -1.86522
HIS_D_109 -5.80084 0.30867 4.92851 -0.76033 0.02146 0.81424 1.91065 -2.55954 -0.02304 -0.15132 -0.28062 -0.34379 0 0 0 0 0 0.06213 0.06781 0 1.57477 -0.1602 0 -0.45461 -0.03919 0.93987 0.05465
GLU_110 -5.40991 0.36953 5.97337 -0.20974 0.02805 0.29058 1.64026 -2.80085 -0.00766 -0.10015 -0.41728 -0.55897 0 0 0 0 0 0.00994 0.00748 0 3.13335 -0.17978 0 -2.7348 -0.03469 0.53387 -0.46741
LYS_111 -5.06423 0.34208 5.65871 -0.31092 0.02494 0.14317 2.49176 -2.44025 -0.0085 -0.0865 -1.09333 -0.04716 0 0 0 -0.77603 0 -0.06364 0.19922 1.7708 0 -0.05656 0 -1.5107 -0.3917 0.63934 -0.57951
ALA_112 -3.71475 0.80354 1.65538 -0.02282 0 0 1.33618 -1.5584 -0.00038 -0.00103 -0.98653 -0.36323 0 0 0 0 0 -0.04667 0 0 0 -0.40017 0 1.8394 -0.52834 10.1028 8.11496
LEU_113 -7.4214 1.95693 3.18954 -0.5379 0.24445 0.13139 2.20005 -2.45441 -0.02617 -0.14619 -0.87443 0.19514 0 0 0 0 0 -0.05363 0.07625 0.92662 0 -0.15135 0 0.18072 -0.17845 17.7439 15.0011
ILE_114 -4.59601 0.34709 3.81655 -0.73622 0.42609 0.2805 1.55037 -1.99615 -0.00038 -0.00103 -1.01683 0.25564 0 0 0 0 0 -0.12277 0.02979 0.83598 0 0.18677 0 0.73287 0.02079 8.31161 8.32466
VAL_115 -6.99073 1.13093 2.15697 -0.26857 0.15914 0.04442 1.33135 -2.1007 -0.00649 -0.08879 -0.14115 0.37659 0 0 0 0 0 -0.06239 0.01319 0.85122 0 0.00647 0 1.9342 -0.16118 0.72345 -1.09208
SER_116 -5.22123 0.43052 5.12559 -0.0268 0 0.04529 2.7977 -2.60138 -0.02055 -0.12306 -1.25725 -1.17962 0 0 0 0 0 0.14833 0.04789 0.45546 0 0.01258 0.60115 -0.77834 -0.1901 0.61861 -1.1152
LYS_117 -6.73194 0.2985 7.99934 -0.46224 0.07285 0.3187 3.65649 -3.46138 -0 -0 -4.61896 0.05396 0 0 0 -0.77895 0 0.00606 0.06151 2.32438 0 0.06556 0 -1.5107 -0.08953 0.4403 -2.35604
GLU_118 -5.27624 0.28829 6.25591 -0.21608 0.02785 0.30009 2.50287 -2.80556 -0.00738 -0.09748 -2.45812 -0.58781 0 0 0 0 0 0.06162 0.0243 0 3.01232 -0.22537 0 -2.7348 -0.29471 0.41685 -1.81347
ILE_119 -5.22933 0.30499 4.22766 -0.51075 0.37986 0.10491 2.49377 -2.43342 -0 -0 -1.90532 -0.04276 0 0 0 0 0 -0.04554 0.02691 0.53327 0 -0.42036 0 0.73287 -0.26578 0.39126 -1.65775
VAL_120 -6.01838 0.35665 5.6138 -0.31746 0.25826 0.07284 2.89318 -3.11282 -0 -0 -2.42964 -0.18132 0 0 0 0 0 -0.06994 0.0004 0.06897 0 -0.34944 0 1.9342 -0.01057 0.36313 -0.92813
ASP_121 -5.12102 0.15884 7.14581 -0.10036 0.00298 0.29883 3.40921 -3.21574 -0 -0 -5.07259 -0.39465 0 0 0 -0.77895 0 -0.01194 0.02537 0 1.68574 0.19923 0 -2.3716 -0.15798 0.37132 -3.9275
GLN_122 -6.76107 0.81138 7.3529 -0.67165 0.04345 0.62964 3.90667 -3.50788 -0 -0 -4.03396 -0.5753 0 0 0 -1.53776 0 -0.00989 0.01968 0 3.14961 0.1066 0 -0.18838 -0.09537 0.48446 -0.87687
ALA_123 -4.24496 0.12835 4.33313 -0.02238 0 0 2.48626 -2.49447 -0.01034 -0.11784 -2.36262 -0.36664 0 0 0 0 0 -0.05699 0 0 0 -0.3008 0 1.8394 -0.23547 0.37386 -1.0515
ASN_124 -5.05232 0.35039 5.24798 -0.17554 0.0351 0.26523 2.6956 -2.83122 -0 -0 -2.46279 -0.26285 0 0 0 0 0 -0.02441 0.00519 0 1.53467 0.49711 0 -0.93687 -0.06716 0.60959 -0.57232
TYR_125 -7.40707 0.82548 6.05809 -0.85184 0.16525 0.30858 3.38374 -3.3338 -0 -0 -3.06958 -0.52017 0 0 0 -0.58961 0 0.15489 0.10468 0 3.06574 -0.02425 0.18243 1.2797 0.10662 1.19839 1.03727
GLU_126 -6.11136 0.33533 7.21905 -0.2149 0.02473 0.29793 3.06938 -3.27669 -0.02359 -0.25866 -3.20644 -0.64172 0 0 0 -0.94815 0 0.04485 0.03069 0 3.05581 -0.22686 0 -2.7348 -0.33937 0.91278 -2.99199
ALA_127 -4.63432 0.30648 4.84086 -0.02226 0 0 2.7713 -2.58402 -0 -0 -2.53399 -0.35987 0 0 0 0 0 0.00448 0 0 0 -0.21353 0 1.8394 -0.42887 0.35678 -0.65757
LEU_128 -4.97661 0.23943 5.2151 -0.47675 0.22833 0.11291 2.50067 -2.53324 -0 -0 -2.20237 0.21834 0 0 0 0 0 0.03009 0.01317 0.36789 0 -0.2757 0 0.18072 -0.32858 0.27656 -1.41003
GLN_129 -5.09298 0.2845 5.42628 -0.26174 0.04589 0.20008 2.42816 -2.63795 -0.01324 -0.14081 -2.25384 -0.48614 0 0 0 0 0 0.0668 0.03926 0 2.70337 -0.11356 0 -0.18838 -0.27432 0.22386 -0.04478
LEU_130 -5.173 0.35659 5.08946 -0.687 0.20431 0.25786 2.66399 -2.58212 -0 -0 -2.25818 0.10613 0 0 0 0 0 0.00689 0.01706 0.8188 0 -0.21703 0 0.18072 -0.15933 0.19355 -1.18128
LYS_131 -5.26993 0.26364 5.69589 -0.30458 0.02671 0.13661 2.69002 -2.70749 -0 -0 -2.55309 -0.02863 0 0 0 0 0 0.06375 0.04935 1.69614 0 -0.03503 0 -1.5107 -0.27464 0.21804 -1.84392
SER_132 -4.44302 0.30821 5.79388 -0.02728 0 0.06359 2.74219 -2.61993 -0 -0 -2.62068 -0.61026 0 0 0 0 0 0.01878 0.00347 0.6129 0 0.34979 0.61316 -0.77834 -0.07424 0.19971 -0.46806
GLU_133 -5.2926 0.11325 6.3028 -0.3034 0.02688 0.30698 2.94995 -2.7695 -0.01085 -0.06612 -3.65419 -0.55989 0 0 0 -0.75945 0 0.03132 0.20278 0 4.38831 -0.24443 0 -2.7348 -0.12485 0.27298 -1.92481
ILE_134 -5.82102 0.50034 5.19089 -0.50623 0.40172 0.10404 2.76893 -2.75323 -0 -0 -2.32586 -0.02859 0 0 0 0 0 -0.05254 0.03941 0.49023 0 -0.47338 0 0.73287 -0.25125 0.42441 -1.55924
GLU_135 -4.71136 0.18475 5.49311 -0.33656 0.07875 0.3924 2.75779 -2.68707 -0.01872 -0.09646 -2.44465 -0.61807 0 0 0 0 0 0.01793 0.00127 0 3.19772 -0.11392 0 -2.7348 -0.12148 0.32607 -1.4333
LYS_136 -4.85367 0.17322 5.74991 -0.30463 0.02921 0.13549 2.45637 -2.65804 -0 -0 -2.78735 -0.02631 0 0 0 0 0 0.10512 0.00824 1.72358 0 -0.01885 0 -1.5107 -0.40893 0.20362 -1.98373
THR_137 -6.57818 0.83844 5.99462 -0.20309 0.1454 0.07297 3.31496 -3.1364 -0 -0 -3.37724 -0.06527 0 0 0 0 0 -0.00812 0.00378 0.05283 0 -0.00669 2.3377 -1.0874 -0.1245 0.23808 -1.5881
ALA_138 -4.32703 0.12247 4.15867 -0.02232 0 0 2.40298 -2.45595 -0.01395 -0.1507 -2.40275 -0.36432 0 0 0 0 0 -0.02658 0 0 0 -0.30624 0 1.8394 -0.14884 0.24833 -1.44683
ASN_139 -5.04588 0.22751 5.81097 -0.18099 0.04156 0.27197 2.72908 -2.94867 -0.01872 -0.09646 -2.29619 -0.27295 0 0 0 0 0 -0.00425 0.00096 0 1.49364 0.38837 0 -0.93687 -0.13711 0.27898 -0.69505
ARG_140 -6.4695 0.35989 6.92041 -1.0976 0.33871 0.75485 3.21077 -3.15244 -0.00436 -0.03611 -3.96388 0.09348 0 0 0 -0.63087 0 0.00088 0.50721 3.40676 0 -0.07768 0 -1.2888 -0.06406 0.54503 -0.64731
GLN_141 -6.74742 0.67489 5.8956 -0.27493 0.05331 0.21616 2.81535 -3.04927 -0.01395 -0.1507 -2.59859 -0.50226 0 0 0 0 0 0.05047 0.08634 0 2.71833 -0.02771 0 -0.18838 -0.27686 0.60664 -0.71298
ALA_142 -4.94449 0.17806 4.54949 -0.02151 0 0 2.45621 -2.55865 -0 -0 -2.17221 -0.36352 0 0 0 0 0 -0.04449 0 0 0 -0.22908 0 1.8394 -0.27472 0.32571 -1.25978
ASN_143 -4.51528 0.20582 5.28179 -0.18314 0.03919 0.27189 2.46573 -2.60464 -0 -0 -2.59146 -0.28792 0 0 0 0 0 0.08871 0.0098 0 1.44254 0.41409 0 -0.93687 -0.10479 0.20876 -0.79578
LEU_144 -7.84678 0.66454 4.95201 -0.70376 0.24935 0.29792 2.86618 -2.89511 -0 -0 -2.65399 0.08425 0 0 0 0 0 -0.02091 0.09593 0.83116 0 -0.21927 0 0.18072 0.05176 0.27869 -3.7873
MET_145 -10.5123 1.07901 5.85148 -0.26686 0.10081 0.11151 2.85421 -3.21605 -0 -0 -2.49511 -0.2269 0 0 0 0 0 0.10863 0.11533 2.07958 0 0.04758 0 0.60916 -0.01809 0.72778 -3.05023
ILE_146 -6.95444 0.39408 5.06454 -0.49643 0.32313 0.10172 2.56357 -2.83866 -0 -0 -2.10186 -0.06724 0 0 0 0 0 -0.01536 0.04186 0.55964 0 -0.475 0 0.73287 0.02904 0.81463 -2.32391
PHE_147 -7.27365 0.60794 4.44285 -0.95786 0.06986 0.31418 2.48997 -2.68148 -0 -0 -1.16752 -0.04793 0 0 0 0 0 0.02715 0.36971 0 1.78346 -0.50364 0 1.0402 0.09467 0.41784 -0.97425
GLN_148 -9.20496 0.88118 6.69894 -0.25379 0.04265 0.19611 3.44916 -3.69985 -0.00506 -0.05332 -3.23746 -0.42258 0 0 0 -0.9388 0 -0.01977 0.00477 0 2.7392 -0.05928 0 -0.18838 -0.01258 0.63143 -3.45238
ALA_149 -5.826 0.92009 3.73816 -0.02295 0 0 3.33782 -2.74672 -0.00714 -0.0663 -3.90084 -0.37155 0 0 0 0 0 -0.05007 0 0 0 -0.40377 0 1.8394 -0.3884 0.77334 -3.17492
ARG_150 -5.23965 0.74965 4.66354 -0.45948 0.05443 0.24235 1.81275 -2.34225 -0 -0 -1.366 0.28083 0 0 0 0 0 -0.13685 0.20958 2.1563 0 -0.03804 0 -1.2888 -0.34581 0.57828 -0.46917
GLN_151 -5.30185 0.40528 4.78336 -0.27178 0.02946 0.2267 2.73475 -2.4031 -0.03024 -0.28689 -2.45888 -0.54653 0 0 -1.14664 0 0 -0.03444 0.04379 0 3.0038 -0.14178 0 -0.18838 -0.30157 0.43989 -1.44506
GLU_152 -4.94063 0.50324 6.11531 -0.57851 0.12026 1.05671 2.74289 -2.50483 -0.04695 -0.20125 -2.81565 -0.49719 0 0 0 0 0 -0.01637 0.20154 0 3.98292 -0.05326 0 -2.7348 0.13108 0.3238 0.7883
ILE_153 -8.06423 1.93537 4.62533 -0.53531 0.2916 0.13055 2.64316 -2.99865 -0.00864 -0.09094 -1.80488 0.2783 0 0 0 0 0 0.04871 0.02 0.34374 0 0.60006 0 0.73287 0.5689 1.0916 -0.19245
GLU_154 -2.83834 0.54225 3.67004 -0.3351 0.06505 0.4092 1.35299 -1.58407 -0.00714 -0.0663 -1.01137 -0.68106 0 0 -0.45765 0 0 0.07284 0.00376 0 3.07038 -0.17451 0 -2.7348 0.11839 1.05281 0.46738
LYS_155 -3.84225 0.47528 4.52002 -0.29961 0.03848 0.14811 1.97224 -2.00071 -0 -0 -1.13719 -0.18363 0 0 -0.58541 0 0 -0.03064 0.00225 1.87603 0 -0.22433 0 -1.5107 -0.07323 0.24452 -0.61078
GLU_156 -5.82002 0.73626 5.86198 -0.46381 0.08202 0.90856 2.84459 -2.68548 -0.00558 -0.03513 -2.29974 -0.39928 0 0 0 0 0 0.06483 0.09962 0 2.89083 -0.03589 0 -2.7348 -0.18191 0.56178 -0.61116
ARG_157 -5.62933 0.61145 6.48964 -0.7147 0.11144 0.46328 2.86445 -2.79527 -0.04718 -0.24528 -2.58586 0.25227 0 0 -0.45765 0 0 -0.13525 0.21633 1.76005 0 -0.08332 0 -1.2888 -0.35903 0.9439 -0.62885
ARG_158 -3.29671 0.45282 3.78797 -0.61771 0.08504 0.42238 1.40477 -1.55931 -0 -0 -0.95748 0.4191 0 0 -0.58541 0 0 -0.02288 0.09133 1.58413 0 -0.09755 0 -1.2888 -0.42632 0.6849 0.08027
SER_159 -2.30739 0.17606 2.70511 -0.02459 0.0001 0.02318 1.24423 -1.23959 -0.03753 -0.23498 -1.16826 0.23979 0 0 0 0 0 -0.01644 0.00034 0.49974 0 0.12495 0.60278 -0.77834 0.16457 0.31645 0.29018
LEU_160 -5.22369 0.33008 2.77278 -0.46301 0.22574 0.08609 1.28834 -1.61466 -0 -0 -0.59967 0.12243 0 0 0 0 0 -0.00052 0.07087 0.81454 0 -0.22212 0 0.18072 0.34779 0.54776 -1.33651
LYS_161 -4.01764 0.27861 5.06465 -0.4873 0.16131 0.28556 2.45081 -2.29373 -0.05822 -0.2419 -2.87232 -0.06171 0 0 -0.57262 0 0 0.20196 0.02692 1.81411 0 0.03824 0 -1.5107 -0.08775 0.73147 -1.15023
GLU_162 -4.40881 0.38593 3.8264 -0.46001 0.25568 1.434 1.53892 -1.8282 -0.01696 -0.12726 -1.78446 -3.01488 0 0 0 0 0 -0.02612 0.03569 0 3.89221 -0.25546 0 -2.7348 -0.22845 0.54881 -2.96778
GLN_163 -3.27564 0.20803 3.99167 -0.90665 0.15034 1.00615 1.0627 -1.79479 -0.01696 -0.12726 -0.82305 -0.92898 0 0 0 0 0 -0.04859 0.02397 0 2.82231 -0.21082 0 -0.18838 -0.36394 0.41247 0.99258
SER_164 -4.43153 0.13866 5.38382 -0.03177 0.00027 0.04316 2.94162 -2.53484 -0.01528 -0.13761 -2.05876 -0.86492 0 0 -0.57262 0 0 0.40158 0.0113 0.41565 0 0.01852 1.73474 -0.77834 -0.2833 0.40841 -0.21124
ILE_165 -9.47354 1.15974 4.63472 -0.49207 0.31477 0.09852 2.63858 -3.30042 -0.00939 -0.03749 -2.18257 0.07415 0 0 0 0 0 -0.06823 0.09514 0.48494 0 -0.48954 0 0.73287 -0.05128 0.58505 -5.28605
LYS_166 -6.56097 0.25649 6.25412 -0.44025 0.09388 0.23952 2.40127 -2.73904 -0.00314 -0.02691 -2.17403 0.10615 0 0 0 0 0 -0.00248 0.12351 2.54259 0 0.02965 0 -1.5107 -0.06836 0.66045 -0.81824
GLU_167 -3.56538 0.14421 4.53961 -0.32862 0.06995 0.37225 1.70826 -2.10302 -0 -0 -1.12894 -0.52949 0 0 0 0 0 -0.01106 0.00161 0 3.10932 -0.01958 0 -2.7348 -0.03529 0.394 -0.11697
SER_168 -3.80418 0.1154 4.42046 -0.02808 0 0.06501 2.18673 -2.1913 -0 -0 -2.42994 -0.5922 0 0 0 0 0 -0.02341 0.00063 0.68877 0 0.33769 0.60332 -0.77834 0.21564 0.14374 -1.07008
VAL_169 -7.83386 1.39416 4.28717 -0.32785 0.40277 0.07514 3.20997 -2.99183 -0.01406 -0.08344 -2.834 -0.28223 0 0 0 0 0 -0.06954 0.03327 0.14654 0 -0.31961 0 1.9342 0.05433 0.72622 -2.49265
GLU_170 -6.66616 0.62824 5.6244 -0.33806 0.09788 0.39501 2.7228 -2.83999 -0.00939 -0.03749 -2.2401 -0.63248 0 0 0 0 0 -0.01609 0.01042 0 3.03425 -0.11179 0 -2.7348 -0.13912 0.89126 -2.36121
LEU_171 -4.40898 0.27075 4.42341 -0.47768 0.24157 0.10921 1.85225 -2.27327 -0 -0 -1.13886 0.23481 0 0 0 0 0 0.01411 0.02734 0.44288 0 -0.25592 0 0.18072 -0.19654 0.39522 -0.55895
ALA_172 -6.24775 0.75359 4.07169 -0.02322 0 0 2.91807 -2.92867 -0 -0 -1.98742 -0.36163 0 0 0 0 0 -0.04914 0 0 0 -0.2691 0 1.8394 -0.3832 0.51939 -2.148
MET_173 -7.85411 0.75178 4.53523 -0.76644 0.22507 0.33098 2.7302 -2.80751 -0 -0 -2.59974 -0.16852 0 0 0 0 0 0.00249 0.03001 3.0131 0 0.10867 0 0.60916 -0.17468 0.61566 -1.41866
LEU_174 -4.46033 0.25907 3.14716 -0.48758 0.24113 0.12623 1.39222 -1.67676 -0.01406 -0.08344 -1.26755 0.19416 0 0 0 0 0 0.04149 0.11019 0.29572 0 -0.12833 0 0.18072 -0.03902 0.43386 -1.73513
ALA_175 -4.60135 0.64874 4.49616 -0.02914 0.01042 0 3.09426 -2.56716 -0.01189 -0.11006 -3.15067 -0.50106 0 0 0 0 0 0.20409 0 0 0 0.10967 0 1.8394 0.40818 0.45079 0.29038
ALA_176 -6.10494 1.09399 4.42949 -0.02324 0 0 3.39589 -2.9842 -0 -0 -1.86842 -0.33391 0 0 0 0 0 0.03046 0 0 0 -0.42527 0 1.8394 0.28042 0.76963 0.0993
GLN_177 -3.62346 0.33337 2.73156 -0.61763 0.05567 0.70721 0.82779 -1.48951 -0 -0 -1.09766 -0.42688 0 0 0 -0.79322 0 -0.03085 0.28364 0 2.36666 -0.19088 0 -0.18838 -0.5277 0.66013 -1.02016
GLU_178 -3.2203 0.35798 3.09188 -0.21009 0.04348 0.32984 1.4647 -1.48164 -0.01189 -0.11006 -0.85204 -0.55817 0 0 0 0 0 -0.00623 0.01446 0 2.96391 -0.06161 0 -2.7348 0.04577 0.29657 -0.63825
LEU_179 -5.74318 0.39663 4.16931 -0.48372 0.23634 0.10302 2.36634 -2.35507 -0.02619 -0.15146 -1.6983 0.22838 0 0 0 0 0 0.25671 0.03561 0.7509 0 -0.03141 0 0.18072 1.03515 0.72876 -0.00146
ILE_180 -9.11862 2.14257 3.45171 -0.6027 0.64019 0.16407 2.78765 -2.8294 -0 -0 -2.05422 0.30535 0 0 0 0 0 0.05947 0.5066 1.51234 0 0.04898 0 0.73287 0.58882 1.26802 -0.3963
LEU_181 -8.21077 1.73644 3.33202 -0.55374 0.40397 0.1635 1.53657 -2.68237 -0 -0 -0.20174 0.18917 0 0 0 0 0 0.56065 0.10404 0.07416 0 -0.02479 0 0.18072 -0.10349 1.12796 -2.3677
LYS_182 -3.35771 0.32097 3.82935 -0.297 0.02231 0.13317 1.68547 -1.62451 -0 -0 -1.16465 -0.08657 0 0 0 0 0 -0.0654 0.0153 1.78265 0 -0.05804 0 -1.5107 -0.27436 0.61073 -0.03898
LYS_183 -3.5093 0.26204 3.96251 -0.51648 0.13887 0.33917 0.8516 -1.58393 -0.08683 -0.49451 -0.76213 -0.02282 0 0 0 0 0 0.03 0.03474 1.63445 0 -0.24897 0 -1.5107 -0.15736 0.37174 -1.26789
ILE_184 -8.22041 0.84601 3.04026 -0.5972 0.45727 0.10413 1.68986 -2.38207 -0.00248 -0.0382 -0.46435 0.6513 0 0 0 0 0 -0.07384 0.06797 0.99448 0 -0.40843 0 0.73287 0.0651 0.79809 -2.73964
ASP_185 -4.06216 0.15837 5.3252 -0.19554 0.11233 0.61717 2.53777 -2.43239 -0.02103 -0.22496 -4.16512 -1.66997 0 0 -1.68226 0 0 -0.06851 0.06046 0 2.59121 -0.56848 0 -2.3716 -0.11977 0.85951 -5.31977
GLN_186 -5.89221 0.55505 5.40364 -0.41728 0.12571 0.27522 2.29518 -2.6161 -0.01002 -0.11102 -1.69924 -0.78335 0 0 0 -0.79322 0 -0.06811 0.01427 0 3.82499 -0.24421 0 -0.18838 -0.23313 0.54317 -0.01905
LYS_187 -4.27738 0.21086 6.78774 -0.39688 0.04333 0.19431 2.83083 -2.75339 -0 -0 -4.54004 0.19834 0 0 -0.53562 -0.76832 0 0.02292 0.10779 2.10031 0 0.1332 0 -1.5107 0.00424 0.51636 -1.63209
SER_188 -4.67268 0.43385 4.99652 -0.02355 0 0.02177 1.99551 -2.37554 -0.01868 -0.10883 -1.22856 -0.35513 0 0 0 0 0 -0.01882 0.00083 0.50616 0 0.28985 0.60781 -0.77834 0.14305 0.43211 -0.15264
ASP_189 -6.9207 0.44886 7.74872 -0.18564 0 0.60459 3.29947 -3.67133 -0.01548 -0.14961 -4.03572 -0.37824 0 0 0 -0.9388 0 -0.00223 0.00453 0 2.98153 0.25134 0 -2.3716 0.25614 0.38995 -2.68423
ARG_190 -5.58899 0.22527 6.70805 -0.57249 0.05287 0.35582 2.44832 -2.91855 -0 -0 -2.92372 0.47559 0 0 0 0 0 -0.04649 0.13602 2.48163 0 -0.08321 0 -1.2888 0.1104 0.40716 -0.02111
GLU_191 -4.91966 0.14139 7.03193 -0.21415 0.02866 0.30136 3.2475 -2.99425 -0 -0 -4.27321 -0.59007 0 0 0 -0.76832 0 -0.02122 0.00874 0 3.13072 -0.20565 0 -2.7348 -0.41461 0.27039 -2.97524
PHE_192 -6.55785 0.66595 3.29038 -0.5042 0.03334 0.19282 2.21377 -2.23442 -0.00436 -0.03611 -2.66023 -0.01032 0 0 0 0 0 -0.02377 0.33542 0 3.64465 -0.08792 0 1.0402 -0.2531 0.29246 -0.6633
ILE_193 -6.0853 0.22672 4.78906 -0.49286 0.30946 0.09909 2.29234 -2.61603 -0.01868 -0.10883 -2.16156 0.02331 0 0 0 0 0 -0.07053 0.01364 0.52614 0 -0.4865 0 0.73287 -0.00548 0.37144 -2.66168
ASP_194 -5.07323 0.22739 6.72086 -0.21927 0.00134 0.71469 2.89723 -2.96465 -0.00546 -0.03859 -4.46697 -0.04738 0 0 0 -0.66714 0 -0.01467 0.02794 0 3.22428 0.25461 0 -2.3716 -0.06991 0.34061 -1.52991
LYS_195 -5.14054 0.19636 7.76408 -0.81222 0.12341 0.80708 3.51067 -3.28482 -0 -0 -4.67085 0.06514 0 0 0 -0.73272 0 0.03557 0.06767 2.9757 0 0.03101 0 -1.5107 -0.26184 0.34529 -0.49172
PHE_196 -8.61701 1.11486 5.20722 -1.07549 0.09343 0.39303 2.48363 -3.08304 -0 -0 -1.76311 -0.00404 0 0 0 0 0 -0.01466 0.03728 0 1.88767 -0.43192 0 1.0402 -0.15643 0.36992 -2.51845
ILE_197 -6.15506 0.34033 5.72062 -0.5038 0.36786 0.10028 2.63424 -2.90591 -0.00444 -0.03461 -2.50693 0.0613 0 0 0 0 0 -0.03655 0.01815 0.51046 0 -0.39946 0 0.73287 0.06061 0.3637 -1.63635
ARG_198 -5.54504 0.33537 6.85871 -0.61044 0.09575 0.33994 3.15398 -3.09555 -0 -0 -4.29195 0.23767 0 0 0 -0.66714 0 -0.00705 0.08367 2.49423 0 -0.1258 0 -1.2888 -0.15084 0.37596 -1.80732
ASP_199 -4.95966 0.18503 7.37517 -0.10232 0.00276 0.30579 3.42448 -3.2778 -0 -0 -5.80983 -0.47704 0 0 0 -1.3636 0 -0.04585 0.00802 0 1.70651 0.09318 0 -2.3716 -0.38546 0.49059 -5.20163
LEU_200 -6.64523 0.72297 4.69454 -0.52181 0.28888 0.1214 2.5371 -2.74555 -0.01085 -0.06612 -1.96857 0.03713 0 0 0 0 0 0.01229 0.04063 2.92619 0 -0.24528 0 0.18072 -0.1783 0.44949 -0.37038
GLU_201 -4.02745 0.33214 4.99837 -0.20873 0.01952 0.27532 2.37366 -2.31942 -0.00898 -0.10361 -1.88133 -0.59321 0 0 0 0 0 -0.04257 0.03848 0 3.0417 -0.34084 0 -2.7348 -0.35116 0.39584 -1.13705
ALA_202 -4.31509 0.53226 4.23209 -0.02526 0.00035 0 2.39435 -2.41148 -0.00444 -0.03461 -1.96612 -0.40005 0 0 0 0 0 -0.12611 0 0 0 -0.18213 0 1.8394 -0.61231 0.36308 -0.71606
ASN_203 -3.42403 0.35135 4.38548 -0.17634 0.03061 0.27037 2.16035 -2.04179 -0 -0 -1.61606 -0.34645 0 0 0 -0.75945 0 -0.09455 0.00235 0 1.53984 0.06208 0 -0.93687 -0.31036 0.25169 -0.65178
GLU_204 -1.85572 0.2971 2.67631 -0.23175 0.04451 0.36702 1.15037 -1.18299 -0.02276 -0.12101 -0.79424 -0.54382 0 0 0 0 0 -0.05575 0.01497 0 2.92845 -0.05071 0 -2.7348 -0.31747 0.3017 -0.13058
THR_205 -4.58314 0.79755 5.22023 -0.17576 0.10335 0.07047 2.18154 -2.47389 -0.0239 -0.18624 -2.13333 0.27361 0 0 0 -0.25168 0 -0.0687 0.09853 0.14837 0 -0.09597 2.29263 -1.0874 -0.20619 0.7496 0.64967
GLU_206 -1.63324 0.08296 2.0455 -0.45059 0.22352 1.41356 0.54122 -0.94949 -0.0498 -0.28459 0.0799 -3.06367 0 0 0 0 0 -0.08596 0.00167 0 3.86731 -0.32819 0 -2.7348 -0.27009 0.69602 -0.89876
ASP_207 -1.80612 0.33512 2.09224 -0.13011 0.04337 0.40872 0.37468 -1.00103 -0.02705 -0.16363 0.09293 -0.28353 0 0 0 0 0 -0.067 0.02724 0 2.49466 -0.37017 0 -2.3716 -0.7171 0.52991 -0.53846
ASP:CtermProteinFull_208 -3.18898 0.50142 3.86533 -0.11807 0.00506 0.40007 1.23102 -1.68674 -0.01493 -0.08266 -2.01722 -0.05196 0 0 0 -0.25168 0 0 0.01962 0 2.42107 0 0 -2.3716 -0.38213 0.92449 -0.79791
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14046 DOMAINID 14868 MODEL 2 SSGCID - MygeA.18481.a ATP synthase subunit b  MG_403
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 92.925 tmscore: 0.52649 6n2yb1_201 prob: 100 ident: 24.84
ATOM      1  N   MET A   1      25.300  29.372 -66.437  1.00 22.520          N  
ATOM      2  CA  MET A   1      23.942  29.883 -66.603  1.00 21.870          C  
ATOM      3  C   MET A   1      23.700  31.166 -65.821  1.00 21.210          C  
ATOM      4  O   MET A   1      23.427  31.128 -64.618  1.00 20.920          O  
ATOM      5  CB  MET A   1      22.908  28.832 -66.195  1.00 30.880          C  
ATOM      6  CG  MET A   1      22.839  27.600 -67.077  1.00 30.880          C  
ATOM      7  SD  MET A   1      21.577  26.445 -66.517  1.00 30.880          S  
ATOM      8  CE  MET A   1      21.811  25.150 -67.711  1.00 30.880          C  
ATOM      9 1H   MET A   1      25.557  28.822 -67.244  1.00 27.020          H  
ATOM     10 2H   MET A   1      25.942  30.147 -66.344  1.00 27.020          H  
ATOM     11 3H   MET A   1      25.350  28.796 -65.608  1.00 27.020          H  
ATOM     12  HA  MET A   1      23.803  30.111 -67.656  1.00 26.240          H  
ATOM     13 1HB  MET A   1      23.133  28.488 -65.189  1.00 37.050          H  
ATOM     14 2HB  MET A   1      21.921  29.277 -66.171  1.00 37.050          H  
ATOM     15 1HG  MET A   1      22.602  27.895 -68.102  1.00 37.050          H  
ATOM     16 2HG  MET A   1      23.795  27.082 -67.082  1.00 37.050          H  
ATOM     17 1HE  MET A   1      21.119  24.341 -67.521  1.00 37.050          H  
ATOM     18 2HE  MET A   1      21.638  25.549 -68.688  1.00 37.050          H  
ATOM     19 3HE  MET A   1      22.831  24.771 -67.648  1.00 37.050          H  
ATOM     20  N   VAL A   2      23.773  32.297 -66.514  1.00 21.050          N  
ATOM     21  CA  VAL A   2      23.580  33.600 -65.879  1.00 20.530          C  
ATOM     22  C   VAL A   2      22.193  33.775 -65.289  1.00 20.000          C  
ATOM     23  O   VAL A   2      22.049  34.344 -64.205  1.00 19.460          O  
ATOM     24  CB  VAL A   2      23.864  34.743 -66.871  1.00 28.950          C  
ATOM     25  CG1 VAL A   2      23.450  36.102 -66.259  1.00 28.950          C  
ATOM     26  CG2 VAL A   2      25.355  34.749 -67.197  1.00 28.950          C  
ATOM     27  H   VAL A   2      23.983  32.259 -67.503  1.00 25.260          H  
ATOM     28  HA  VAL A   2      24.302  33.684 -65.065  1.00 24.640          H  
ATOM     29  HB  VAL A   2      23.285  34.594 -67.780  1.00 34.740          H  
ATOM     30 1HG1 VAL A   2      23.669  36.895 -66.971  1.00 34.740          H  
ATOM     31 2HG1 VAL A   2      22.386  36.120 -66.032  1.00 34.740          H  
ATOM     32 3HG1 VAL A   2      24.016  36.272 -65.341  1.00 34.740          H  
ATOM     33 1HG2 VAL A   2      25.572  35.552 -67.901  1.00 34.740          H  
ATOM     34 2HG2 VAL A   2      25.925  34.907 -66.280  1.00 34.740          H  
ATOM     35 3HG2 VAL A   2      25.642  33.799 -67.638  1.00 34.740          H  
ATOM     36  N   LYS A   3      21.163  33.346 -66.015  1.00 20.260          N  
ATOM     37  CA  LYS A   3      19.819  33.522 -65.499  1.00 19.940          C  
ATOM     38  C   LYS A   3      19.643  32.710 -64.224  1.00 19.240          C  
ATOM     39  O   LYS A   3      18.940  33.140 -63.308  1.00 18.440          O  
ATOM     40  CB  LYS A   3      18.764  33.118 -66.529  1.00 28.040          C  
ATOM     41  CG  LYS A   3      18.741  33.958 -67.823  1.00 28.040          C  
ATOM     42  CD  LYS A   3      18.417  35.434 -67.575  1.00 28.040          C  
ATOM     43  CE  LYS A   3      18.115  36.177 -68.891  1.00 28.040          C  
ATOM     44  NZ  LYS A   3      19.325  36.315 -69.773  1.00 28.040          N  
ATOM     45  H   LYS A   3      21.331  32.894 -66.900  1.00 24.310          H  
ATOM     46  HA  LYS A   3      19.678  34.569 -65.236  1.00 23.930          H  
ATOM     47 1HB  LYS A   3      18.904  32.077 -66.806  1.00 33.650          H  
ATOM     48 2HB  LYS A   3      17.776  33.196 -66.076  1.00 33.650          H  
ATOM     49 1HG  LYS A   3      19.713  33.901 -68.296  1.00 33.650          H  
ATOM     50 2HG  LYS A   3      17.998  33.533 -68.503  1.00 33.650          H  
ATOM     51 1HD  LYS A   3      17.576  35.529 -66.893  1.00 33.650          H  
ATOM     52 2HD  LYS A   3      19.281  35.915 -67.116  1.00 33.650          H  
ATOM     53 1HE  LYS A   3      17.346  35.632 -69.434  1.00 33.650          H  
ATOM     54 2HE  LYS A   3      17.738  37.172 -68.651  1.00 33.650          H  
ATOM     55 1HZ  LYS A   3      19.069  36.810 -70.618  1.00 33.650          H  
ATOM     56 2HZ  LYS A   3      20.043  36.833 -69.288  1.00 33.650          H  
ATOM     57 3HZ  LYS A   3      19.679  35.403 -70.018  1.00 33.650          H  
ATOM     58  N   ALA A   4      20.268  31.527 -64.160  1.00 19.640          N  
ATOM     59  CA  ALA A   4      20.158  30.711 -62.965  1.00 19.140          C  
ATOM     60  C   ALA A   4      20.796  31.415 -61.788  1.00 18.770          C  
ATOM     61  O   ALA A   4      20.239  31.422 -60.688  1.00 17.910          O  
ATOM     62  CB  ALA A   4      20.790  29.353 -63.180  1.00 27.000          C  
ATOM     63  H   ALA A   4      20.828  31.219 -64.940  1.00 23.570          H  
ATOM     64  HA  ALA A   4      19.114  30.599 -62.737  1.00 22.970          H  
ATOM     65 1HB  ALA A   4      20.676  28.754 -62.279  1.00 32.400          H  
ATOM     66 2HB  ALA A   4      20.305  28.850 -64.015  1.00 32.400          H  
ATOM     67 3HB  ALA A   4      21.844  29.483 -63.394  1.00 32.400          H  
ATOM     68  N   LYS A   5      21.952  32.046 -62.011  1.00 19.510          N  
ATOM     69  CA  LYS A   5      22.603  32.757 -60.923  1.00 19.370          C  
ATOM     70  C   LYS A   5      21.713  33.882 -60.421  1.00 18.500          C  
ATOM     71  O   LYS A   5      21.561  34.079 -59.208  1.00 17.980          O  
ATOM     72  CB  LYS A   5      23.946  33.330 -61.370  1.00 27.170          C  
ATOM     73  CG  LYS A   5      25.031  32.298 -61.605  1.00 27.170          C  
ATOM     74  CD  LYS A   5      26.327  32.961 -62.066  1.00 27.170          C  
ATOM     75  CE  LYS A   5      27.430  31.937 -62.305  1.00 27.170          C  
ATOM     76  NZ  LYS A   5      28.694  32.580 -62.778  1.00 27.170          N  
ATOM     77  H   LYS A   5      22.400  31.963 -62.929  1.00 23.410          H  
ATOM     78  HA  LYS A   5      22.766  32.061 -60.102  1.00 23.240          H  
ATOM     79 1HB  LYS A   5      23.807  33.881 -62.302  1.00 32.610          H  
ATOM     80 2HB  LYS A   5      24.305  34.037 -60.624  1.00 32.610          H  
ATOM     81 1HG  LYS A   5      25.213  31.748 -60.682  1.00 32.610          H  
ATOM     82 2HG  LYS A   5      24.695  31.594 -62.366  1.00 32.610          H  
ATOM     83 1HD  LYS A   5      26.141  33.505 -62.995  1.00 32.610          H  
ATOM     84 2HD  LYS A   5      26.661  33.671 -61.311  1.00 32.610          H  
ATOM     85 1HE  LYS A   5      27.630  31.405 -61.377  1.00 32.610          H  
ATOM     86 2HE  LYS A   5      27.094  31.222 -63.058  1.00 32.610          H  
ATOM     87 1HZ  LYS A   5      29.399  31.870 -62.925  1.00 32.610          H  
ATOM     88 2HZ  LYS A   5      28.524  33.068 -63.646  1.00 32.610          H  
ATOM     89 3HZ  LYS A   5      29.020  33.236 -62.083  1.00 32.610          H  
ATOM     90  N   LYS A   6      21.094  34.622 -61.353  1.00 18.450          N  
ATOM     91  CA  LYS A   6      20.227  35.721 -60.955  1.00 17.770          C  
ATOM     92  C   LYS A   6      19.016  35.229 -60.179  1.00 16.650          C  
ATOM     93  O   LYS A   6      18.657  35.825 -59.158  1.00 15.970          O  
ATOM     94  CB  LYS A   6      19.802  36.553 -62.163  1.00 25.150          C  
ATOM     95  CG  LYS A   6      20.932  37.392 -62.751  1.00 25.150          C  
ATOM     96  CD  LYS A   6      20.474  38.213 -63.947  1.00 25.150          C  
ATOM     97  CE  LYS A   6      21.608  39.099 -64.469  1.00 25.150          C  
ATOM     98  NZ  LYS A   6      21.189  39.920 -65.641  1.00 25.150          N  
ATOM     99  H   LYS A   6      21.272  34.432 -62.345  1.00 22.140          H  
ATOM    100  HA  LYS A   6      20.794  36.371 -60.291  1.00 21.320          H  
ATOM    101 1HB  LYS A   6      19.426  35.889 -62.944  1.00 30.180          H  
ATOM    102 2HB  LYS A   6      18.997  37.223 -61.877  1.00 30.180          H  
ATOM    103 1HG  LYS A   6      21.322  38.060 -61.984  1.00 30.180          H  
ATOM    104 2HG  LYS A   6      21.738  36.727 -63.068  1.00 30.180          H  
ATOM    105 1HD  LYS A   6      20.153  37.538 -64.744  1.00 30.180          H  
ATOM    106 2HD  LYS A   6      19.631  38.841 -63.661  1.00 30.180          H  
ATOM    107 1HE  LYS A   6      21.932  39.765 -63.671  1.00 30.180          H  
ATOM    108 2HE  LYS A   6      22.444  38.469 -64.761  1.00 30.180          H  
ATOM    109 1HZ  LYS A   6      21.967  40.488 -65.948  1.00 30.180          H  
ATOM    110 2HZ  LYS A   6      20.899  39.316 -66.393  1.00 30.180          H  
ATOM    111 3HZ  LYS A   6      20.420  40.520 -65.375  1.00 30.180          H  
ATOM    112  N   LEU A   7      18.405  34.118 -60.616  1.00 16.560          N  
ATOM    113  CA  LEU A   7      17.262  33.593 -59.893  1.00 15.640          C  
ATOM    114  C   LEU A   7      17.623  33.167 -58.503  1.00 15.180          C  
ATOM    115  O   LEU A   7      16.932  33.512 -57.553  1.00 14.350          O  
ATOM    116  CB  LEU A   7      16.630  32.374 -60.573  1.00 22.260          C  
ATOM    117  CG  LEU A   7      15.431  31.681 -59.754  1.00 22.260          C  
ATOM    118  CD1 LEU A   7      14.266  32.649 -59.561  1.00 22.260          C  
ATOM    119  CD2 LEU A   7      14.978  30.452 -60.492  1.00 22.260          C  
ATOM    120  H   LEU A   7      18.709  33.669 -61.486  1.00 19.870          H  
ATOM    121  HA  LEU A   7      16.528  34.377 -59.826  1.00 18.770          H  
ATOM    122 1HB  LEU A   7      16.247  32.684 -61.544  1.00 26.720          H  
ATOM    123 2HB  LEU A   7      17.411  31.628 -60.735  1.00 26.720          H  
ATOM    124  HG  LEU A   7      15.783  31.390 -58.763  1.00 26.720          H  
ATOM    125 1HD1 LEU A   7      13.473  32.154 -59.001  1.00 26.720          H  
ATOM    126 2HD1 LEU A   7      14.582  33.529 -59.015  1.00 26.720          H  
ATOM    127 3HD1 LEU A   7      13.902  32.932 -60.506  1.00 26.720          H  
ATOM    128 1HD2 LEU A   7      14.169  29.967 -59.944  1.00 26.720          H  
ATOM    129 2HD2 LEU A   7      14.634  30.733 -61.463  1.00 26.720          H  
ATOM    130 3HD2 LEU A   7      15.809  29.767 -60.585  1.00 26.720          H  
ATOM    131  N   VAL A   8      18.688  32.397 -58.347  1.00 15.840          N  
ATOM    132  CA  VAL A   8      18.977  31.905 -57.017  1.00 15.670          C  
ATOM    133  C   VAL A   8      19.316  33.048 -56.073  1.00 15.370          C  
ATOM    134  O   VAL A   8      18.762  33.135 -54.971  1.00 14.830          O  
ATOM    135  CB  VAL A   8      20.115  30.869 -57.063  1.00 22.010          C  
ATOM    136  CG1 VAL A   8      20.555  30.479 -55.634  1.00 22.010          C  
ATOM    137  CG2 VAL A   8      19.625  29.636 -57.839  1.00 22.010          C  
ATOM    138  H   VAL A   8      19.267  32.141 -59.155  1.00 19.010          H  
ATOM    139  HA  VAL A   8      18.084  31.404 -56.643  1.00 18.800          H  
ATOM    140  HB  VAL A   8      20.977  31.304 -57.578  1.00 26.410          H  
ATOM    141 1HG1 VAL A   8      21.360  29.748 -55.693  1.00 26.410          H  
ATOM    142 2HG1 VAL A   8      20.912  31.354 -55.093  1.00 26.410          H  
ATOM    143 3HG1 VAL A   8      19.709  30.045 -55.100  1.00 26.410          H  
ATOM    144 1HG2 VAL A   8      20.425  28.898 -57.896  1.00 26.410          H  
ATOM    145 2HG2 VAL A   8      18.766  29.205 -57.328  1.00 26.410          H  
ATOM    146 3HG2 VAL A   8      19.333  29.928 -58.846  1.00 26.410          H  
ATOM    147  N   PHE A   9      20.207  33.948 -56.494  1.00 15.850          N  
ATOM    148  CA  PHE A   9      20.587  35.063 -55.641  1.00 15.800          C  
ATOM    149  C   PHE A   9      19.410  35.935 -55.231  1.00 14.850          C  
ATOM    150  O   PHE A   9      19.207  36.183 -54.034  1.00 14.460          O  
ATOM    151  CB  PHE A   9      21.635  35.934 -56.322  1.00 22.140          C  
ATOM    152  CG  PHE A   9      21.955  37.175 -55.540  1.00 22.140          C  
ATOM    153  CD1 PHE A   9      22.750  37.117 -54.411  1.00 22.140          C  
ATOM    154  CD2 PHE A   9      21.456  38.405 -55.937  1.00 22.140          C  
ATOM    155  CE1 PHE A   9      23.034  38.258 -53.696  1.00 22.140          C  
ATOM    156  CE2 PHE A   9      21.739  39.539 -55.228  1.00 22.140          C  
ATOM    157  CZ  PHE A   9      22.530  39.467 -54.105  1.00 22.140          C  
ATOM    158  H   PHE A   9      20.642  33.842 -57.416  1.00 19.020          H  
ATOM    159  HA  PHE A   9      21.027  34.651 -54.735  1.00 18.960          H  
ATOM    160 1HB  PHE A   9      22.549  35.364 -56.464  1.00 26.570          H  
ATOM    161 2HB  PHE A   9      21.276  36.226 -57.313  1.00 26.570          H  
ATOM    162  HD1 PHE A   9      23.150  36.157 -54.085  1.00 26.570          H  
ATOM    163  HD2 PHE A   9      20.835  38.460 -56.822  1.00 26.570          H  
ATOM    164  HE1 PHE A   9      23.659  38.201 -52.806  1.00 26.570          H  
ATOM    165  HE2 PHE A   9      21.341  40.496 -55.549  1.00 26.570          H  
ATOM    166  HZ  PHE A   9      22.755  40.370 -53.539  1.00 26.570          H  
ATOM    167  N   LYS A  10      18.630  36.397 -56.214  1.00 14.590          N  
ATOM    168  CA  LYS A  10      17.515  37.272 -55.921  1.00 13.820          C  
ATOM    169  C   LYS A  10      16.370  36.545 -55.248  1.00 12.700          C  
ATOM    170  O   LYS A  10      15.702  37.125 -54.407  1.00 11.890          O  
ATOM    171  CB  LYS A  10      16.992  37.927 -57.188  1.00 19.660          C  
ATOM    172  CG  LYS A  10      17.892  38.971 -57.871  1.00 19.660          C  
ATOM    173  CD  LYS A  10      18.005  40.293 -57.082  1.00 19.660          C  
ATOM    174  CE  LYS A  10      18.778  41.340 -57.906  1.00 19.660          C  
ATOM    175  NZ  LYS A  10      18.853  42.683 -57.235  1.00 19.660          N  
ATOM    176  H   LYS A  10      18.828  36.154 -57.188  1.00 17.510          H  
ATOM    177  HA  LYS A  10      17.863  38.044 -55.241  1.00 16.580          H  
ATOM    178 1HB  LYS A  10      16.846  37.141 -57.897  1.00 23.590          H  
ATOM    179 2HB  LYS A  10      16.021  38.378 -56.995  1.00 23.590          H  
ATOM    180 1HG  LYS A  10      18.880  38.540 -58.005  1.00 23.590          H  
ATOM    181 2HG  LYS A  10      17.487  39.187 -58.858  1.00 23.590          H  
ATOM    182 1HD  LYS A  10      17.007  40.672 -56.853  1.00 23.590          H  
ATOM    183 2HD  LYS A  10      18.537  40.123 -56.147  1.00 23.590          H  
ATOM    184 1HE  LYS A  10      19.791  40.975 -58.074  1.00 23.590          H  
ATOM    185 2HE  LYS A  10      18.282  41.459 -58.868  1.00 23.590          H  
ATOM    186 1HZ  LYS A  10      19.365  43.322 -57.831  1.00 23.590          H  
ATOM    187 2HZ  LYS A  10      17.919  43.041 -57.090  1.00 23.590          H  
ATOM    188 3HZ  LYS A  10      19.325  42.619 -56.348  1.00 23.590          H  
ATOM    189  N   TRP A  11      16.070  35.300 -55.617  1.00 12.760          N  
ATOM    190  CA  TRP A  11      14.940  34.650 -54.981  1.00 11.890          C  
ATOM    191  C   TRP A  11      15.241  34.504 -53.503  1.00 11.170          C  
ATOM    192  O   TRP A  11      14.445  34.898 -52.653  1.00 10.300          O  
ATOM    193  CB  TRP A  11      14.676  33.279 -55.598  1.00 16.990          C  
ATOM    194  CG  TRP A  11      13.452  32.609 -55.094  1.00 16.990          C  
ATOM    195  CD1 TRP A  11      12.216  32.723 -55.644  1.00 16.990          C  
ATOM    196  CD2 TRP A  11      13.298  31.740 -53.945  1.00 16.990          C  
ATOM    197  NE1 TRP A  11      11.314  31.987 -54.935  1.00 16.990          N  
ATOM    198  CE2 TRP A  11      11.955  31.379 -53.891  1.00 16.990          C  
ATOM    199  CE3 TRP A  11      14.176  31.252 -52.972  1.00 16.990          C  
ATOM    200  CZ2 TRP A  11      11.458  30.554 -52.898  1.00 16.990          C  
ATOM    201  CZ3 TRP A  11      13.680  30.435 -51.978  1.00 16.990          C  
ATOM    202  CH2 TRP A  11      12.354  30.093 -51.940  1.00 16.990          C  
ATOM    203  H   TRP A  11      16.591  34.791 -56.329  1.00 15.310          H  
ATOM    204  HA  TRP A  11      14.056  35.273 -55.102  1.00 14.270          H  
ATOM    205 1HB  TRP A  11      14.571  33.391 -56.665  1.00 20.390          H  
ATOM    206 2HB  TRP A  11      15.533  32.628 -55.426  1.00 20.390          H  
ATOM    207  HD1 TRP A  11      11.978  33.317 -56.524  1.00 20.390          H  
ATOM    208  HE1 TRP A  11      10.325  31.918 -55.143  1.00 20.390          H  
ATOM    209  HE3 TRP A  11      15.225  31.513 -52.994  1.00 20.390          H  
ATOM    210  HZ2 TRP A  11      10.406  30.276 -52.852  1.00 20.390          H  
ATOM    211  HZ3 TRP A  11      14.371  30.067 -51.222  1.00 20.390          H  
ATOM    212  HH2 TRP A  11      11.995  29.446 -51.142  1.00 20.390          H  
ATOM    213  N   SER A  12      16.423  33.983 -53.159  1.00 11.670          N  
ATOM    214  CA  SER A  12      16.740  33.788 -51.753  1.00 11.270          C  
ATOM    215  C   SER A  12      16.708  35.114 -51.011  1.00 10.700          C  
ATOM    216  O   SER A  12      16.092  35.242 -49.947  1.00 10.100          O  
ATOM    217  CB  SER A  12      18.097  33.139 -51.612  1.00 15.940          C  
ATOM    218  OG  SER A  12      18.423  32.940 -50.263  1.00 15.940          O  
ATOM    219  H   SER A  12      17.097  33.677 -53.870  1.00 14.000          H  
ATOM    220  HA  SER A  12      15.987  33.134 -51.314  1.00 13.520          H  
ATOM    221 1HB  SER A  12      18.097  32.186 -52.139  1.00 19.130          H  
ATOM    222 2HB  SER A  12      18.851  33.772 -52.088  1.00 19.130          H  
ATOM    223  HG  SER A  12      19.288  32.525 -50.263  1.00 19.130          H  
ATOM    224  N   LEU A  13      17.346  36.135 -51.586  1.00 11.080          N  
ATOM    225  CA  LEU A  13      17.400  37.442 -50.971  1.00 10.870          C  
ATOM    226  C   LEU A  13      16.025  38.072 -50.760  1.00 10.000          C  
ATOM    227  O   LEU A  13      15.734  38.546 -49.653  1.00  9.560          O  
ATOM    228  CB  LEU A  13      18.259  38.352 -51.857  1.00 15.300          C  
ATOM    229  CG  LEU A  13      18.402  39.831 -51.473  1.00 15.300          C  
ATOM    230  CD1 LEU A  13      19.073  39.973 -50.109  1.00 15.300          C  
ATOM    231  CD2 LEU A  13      19.213  40.505 -52.561  1.00 15.300          C  
ATOM    232  H   LEU A  13      17.862  35.991 -52.458  1.00 13.300          H  
ATOM    233  HA  LEU A  13      17.878  37.325 -50.001  1.00 13.040          H  
ATOM    234 1HB  LEU A  13      19.260  37.922 -51.914  1.00 18.360          H  
ATOM    235 2HB  LEU A  13      17.838  38.323 -52.858  1.00 18.360          H  
ATOM    236  HG  LEU A  13      17.418  40.299 -51.416  1.00 18.360          H  
ATOM    237 1HD1 LEU A  13      19.170  41.030 -49.863  1.00 18.360          H  
ATOM    238 2HD1 LEU A  13      18.470  39.488 -49.341  1.00 18.360          H  
ATOM    239 3HD1 LEU A  13      20.060  39.514 -50.140  1.00 18.360          H  
ATOM    240 1HD2 LEU A  13      19.330  41.565 -52.334  1.00 18.360          H  
ATOM    241 2HD2 LEU A  13      20.189  40.037 -52.615  1.00 18.360          H  
ATOM    242 3HD2 LEU A  13      18.702  40.391 -53.518  1.00 18.360          H  
ATOM    243  N   LEU A  14      15.190  38.092 -51.811  1.00  9.960          N  
ATOM    244  CA  LEU A  14      13.870  38.712 -51.772  1.00  9.430          C  
ATOM    245  C   LEU A  14      12.929  37.973 -50.827  1.00  8.640          C  
ATOM    246  O   LEU A  14      12.156  38.600 -50.098  1.00  8.160          O  
ATOM    247  CB  LEU A  14      13.261  38.707 -53.189  1.00 13.410          C  
ATOM    248  CG  LEU A  14      13.963  39.602 -54.295  1.00 13.410          C  
ATOM    249  CD1 LEU A  14      13.332  39.273 -55.662  1.00 13.410          C  
ATOM    250  CD2 LEU A  14      13.814  41.051 -53.997  1.00 13.410          C  
ATOM    251  H   LEU A  14      15.485  37.667 -52.689  1.00 11.950          H  
ATOM    252  HA  LEU A  14      13.980  39.730 -51.413  1.00 11.320          H  
ATOM    253 1HB  LEU A  14      13.274  37.676 -53.552  1.00 16.100          H  
ATOM    254 2HB  LEU A  14      12.225  39.022 -53.115  1.00 16.100          H  
ATOM    255  HG  LEU A  14      15.020  39.373 -54.329  1.00 16.100          H  
ATOM    256 1HD1 LEU A  14      13.819  39.863 -56.431  1.00 16.100          H  
ATOM    257 2HD1 LEU A  14      13.471  38.213 -55.878  1.00 16.100          H  
ATOM    258 3HD1 LEU A  14      12.264  39.507 -55.646  1.00 16.100          H  
ATOM    259 1HD2 LEU A  14      14.303  41.632 -54.775  1.00 16.100          H  
ATOM    260 2HD2 LEU A  14      12.787  41.277 -53.986  1.00 16.100          H  
ATOM    261 3HD2 LEU A  14      14.259  41.297 -53.038  1.00 16.100          H  
ATOM    262  N   VAL A  15      12.998  36.640 -50.824  1.00  8.760          N  
ATOM    263  CA  VAL A  15      12.138  35.831 -49.979  1.00  8.360          C  
ATOM    264  C   VAL A  15      12.524  35.955 -48.513  1.00  7.990          C  
ATOM    265  O   VAL A  15      11.644  36.122 -47.662  1.00  7.630          O  
ATOM    266  CB  VAL A  15      12.137  34.375 -50.469  1.00 11.860          C  
ATOM    267  CG1 VAL A  15      11.387  33.459 -49.507  1.00 11.860          C  
ATOM    268  CG2 VAL A  15      11.460  34.348 -51.833  1.00 11.860          C  
ATOM    269  H   VAL A  15      13.648  36.156 -51.452  1.00 10.510          H  
ATOM    270  HA  VAL A  15      11.120  36.202 -50.089  1.00 10.030          H  
ATOM    271  HB  VAL A  15      13.166  34.015 -50.555  1.00 14.240          H  
ATOM    272 1HG1 VAL A  15      11.401  32.443 -49.902  1.00 14.240          H  
ATOM    273 2HG1 VAL A  15      11.865  33.467 -48.529  1.00 14.240          H  
ATOM    274 3HG1 VAL A  15      10.357  33.798 -49.409  1.00 14.240          H  
ATOM    275 1HG2 VAL A  15      11.452  33.355 -52.197  1.00 14.240          H  
ATOM    276 2HG2 VAL A  15      10.437  34.703 -51.743  1.00 14.240          H  
ATOM    277 3HG2 VAL A  15      11.992  34.982 -52.536  1.00 14.240          H  
ATOM    278  N   PHE A  16      13.817  35.837 -48.191  1.00  8.360          N  
ATOM    279  CA  PHE A  16      14.239  36.020 -46.813  1.00  8.370          C  
ATOM    280  C   PHE A  16      13.885  37.430 -46.360  1.00  8.080          C  
ATOM    281  O   PHE A  16      13.312  37.628 -45.287  1.00  8.040          O  
ATOM    282  CB  PHE A  16      15.716  35.765 -46.604  1.00 11.710          C  
ATOM    283  CG  PHE A  16      16.091  35.979 -45.172  1.00 11.710          C  
ATOM    284  CD1 PHE A  16      15.759  35.023 -44.219  1.00 11.710          C  
ATOM    285  CD2 PHE A  16      16.753  37.122 -44.764  1.00 11.710          C  
ATOM    286  CE1 PHE A  16      16.079  35.206 -42.899  1.00 11.710          C  
ATOM    287  CE2 PHE A  16      17.077  37.304 -43.442  1.00 11.710          C  
ATOM    288  CZ  PHE A  16      16.738  36.343 -42.508  1.00 11.710          C  
ATOM    289  H   PHE A  16      14.518  35.638 -48.911  1.00 10.030          H  
ATOM    290  HA  PHE A  16      13.688  35.315 -46.191  1.00 10.040          H  
ATOM    291 1HB  PHE A  16      15.964  34.745 -46.890  1.00 14.060          H  
ATOM    292 2HB  PHE A  16      16.304  36.438 -47.234  1.00 14.060          H  
ATOM    293  HD1 PHE A  16      15.233  34.119 -44.528  1.00 14.060          H  
ATOM    294  HD2 PHE A  16      17.014  37.885 -45.501  1.00 14.060          H  
ATOM    295  HE1 PHE A  16      15.808  34.450 -42.163  1.00 14.060          H  
ATOM    296  HE2 PHE A  16      17.597  38.209 -43.129  1.00 14.060          H  
ATOM    297  HZ  PHE A  16      16.993  36.491 -41.461  1.00 14.060          H  
ATOM    298  N   SER A  17      14.218  38.432 -47.181  1.00  8.200          N  
ATOM    299  CA  SER A  17      13.932  39.805 -46.818  1.00  8.280          C  
ATOM    300  C   SER A  17      12.432  39.976 -46.556  1.00  7.830          C  
ATOM    301  O   SER A  17      12.059  40.641 -45.586  1.00  8.010          O  
ATOM    302  CB  SER A  17      14.408  40.733 -47.915  1.00 11.560          C  
ATOM    303  OG  SER A  17      15.801  40.689 -48.050  1.00 11.560          O  
ATOM    304  H   SER A  17      14.715  38.256 -48.053  1.00  9.840          H  
ATOM    305  HA  SER A  17      14.472  40.040 -45.900  1.00  9.940          H  
ATOM    306 1HB  SER A  17      13.955  40.441 -48.853  1.00 13.870          H  
ATOM    307 2HB  SER A  17      14.094  41.744 -47.687  1.00 13.870          H  
ATOM    308  HG  SER A  17      15.975  39.853 -48.528  1.00 13.870          H  
ATOM    309  N   PHE A  18      11.561  39.355 -47.379  1.00  7.550          N  
ATOM    310  CA  PHE A  18      10.127  39.387 -47.117  1.00  7.450          C  
ATOM    311  C   PHE A  18       9.827  38.790 -45.759  1.00  7.400          C  
ATOM    312  O   PHE A  18       9.109  39.376 -44.959  1.00  7.690          O  
ATOM    313  CB  PHE A  18       9.297  38.671 -48.159  1.00 10.470          C  
ATOM    314  CG  PHE A  18       7.861  38.552 -47.702  1.00 10.470          C  
ATOM    315  CD1 PHE A  18       7.036  39.657 -47.616  1.00 10.470          C  
ATOM    316  CD2 PHE A  18       7.338  37.319 -47.352  1.00 10.470          C  
ATOM    317  CE1 PHE A  18       5.742  39.552 -47.203  1.00 10.470          C  
ATOM    318  CE2 PHE A  18       6.035  37.206 -46.934  1.00 10.470          C  
ATOM    319  CZ  PHE A  18       5.235  38.327 -46.861  1.00 10.470          C  
ATOM    320  H   PHE A  18      11.897  38.874 -48.218  1.00  9.060          H  
ATOM    321  HA  PHE A  18       9.812  40.426 -47.120  1.00  8.940          H  
ATOM    322 1HB  PHE A  18       9.337  39.207 -49.101  1.00 12.560          H  
ATOM    323 2HB  PHE A  18       9.698  37.674 -48.325  1.00 12.560          H  
ATOM    324  HD1 PHE A  18       7.426  40.622 -47.867  1.00 12.560          H  
ATOM    325  HD2 PHE A  18       7.974  36.432 -47.409  1.00 12.560          H  
ATOM    326  HE1 PHE A  18       5.117  40.444 -47.142  1.00 12.560          H  
ATOM    327  HE2 PHE A  18       5.634  36.231 -46.659  1.00 12.560          H  
ATOM    328  HZ  PHE A  18       4.202  38.239 -46.528  1.00 12.560          H  
ATOM    329  N   PHE A  19      10.365  37.615 -45.469  1.00  7.370          N  
ATOM    330  CA  PHE A  19      10.122  37.014 -44.169  1.00  7.710          C  
ATOM    331  C   PHE A  19      10.414  37.994 -43.029  1.00  8.060          C  
ATOM    332  O   PHE A  19       9.555  38.194 -42.157  1.00  8.570          O  
ATOM    333  CB  PHE A  19      10.966  35.745 -44.037  1.00 10.660          C  
ATOM    334  CG  PHE A  19      11.022  35.131 -42.697  1.00 10.660          C  
ATOM    335  CD1 PHE A  19       9.971  34.398 -42.182  1.00 10.660          C  
ATOM    336  CD2 PHE A  19      12.185  35.263 -41.951  1.00 10.660          C  
ATOM    337  CE1 PHE A  19      10.078  33.814 -40.941  1.00 10.660          C  
ATOM    338  CE2 PHE A  19      12.296  34.683 -40.721  1.00 10.660          C  
ATOM    339  CZ  PHE A  19      11.241  33.952 -40.213  1.00 10.660          C  
ATOM    340  H   PHE A  19      10.937  37.128 -46.168  1.00  8.840          H  
ATOM    341  HA  PHE A  19       9.070  36.737 -44.119  1.00  9.250          H  
ATOM    342 1HB  PHE A  19      10.590  35.003 -44.737  1.00 12.790          H  
ATOM    343 2HB  PHE A  19      11.973  35.955 -44.331  1.00 12.790          H  
ATOM    344  HD1 PHE A  19       9.057  34.285 -42.764  1.00 12.790          H  
ATOM    345  HD2 PHE A  19      13.020  35.837 -42.361  1.00 12.790          H  
ATOM    346  HE1 PHE A  19       9.246  33.239 -40.536  1.00 12.790          H  
ATOM    347  HE2 PHE A  19      13.215  34.792 -40.144  1.00 12.790          H  
ATOM    348  HZ  PHE A  19      11.325  33.487 -39.232  1.00 12.790          H  
ATOM    349  N   THR A  20      11.590  38.635 -43.029  1.00  8.080          N  
ATOM    350  CA  THR A  20      11.876  39.547 -41.924  1.00  8.730          C  
ATOM    351  C   THR A  20      10.973  40.795 -41.964  1.00  8.980          C  
ATOM    352  O   THR A  20      10.560  41.294 -40.909  1.00  9.700          O  
ATOM    353  CB  THR A  20      13.374  39.928 -41.863  1.00 11.960          C  
ATOM    354  OG1 THR A  20      13.789  40.575 -43.072  1.00 11.960          O  
ATOM    355  CG2 THR A  20      14.196  38.650 -41.690  1.00 11.960          C  
ATOM    356  H   THR A  20      12.266  38.460 -43.783  1.00  9.700          H  
ATOM    357  HA  THR A  20      11.655  39.021 -41.000  1.00 10.480          H  
ATOM    358  HB  THR A  20      13.549  40.593 -41.020  1.00 14.350          H  
ATOM    359  HG1 THR A  20      13.396  41.450 -43.132  1.00 14.350          H  
ATOM    360 1HG2 THR A  20      15.251  38.906 -41.637  1.00 14.350          H  
ATOM    361 2HG2 THR A  20      13.897  38.143 -40.774  1.00 14.350          H  
ATOM    362 3HG2 THR A  20      14.027  37.991 -42.541  1.00 14.350          H  
ATOM    363  N   LEU A  21      10.625  41.266 -43.171  1.00  8.640          N  
ATOM    364  CA  LEU A  21       9.716  42.397 -43.394  1.00  9.140          C  
ATOM    365  C   LEU A  21       8.350  42.119 -42.783  1.00  9.250          C  
ATOM    366  O   LEU A  21       7.798  42.965 -42.067  1.00  9.730          O  
ATOM    367  CB  LEU A  21       9.624  42.651 -44.910  1.00 12.600          C  
ATOM    368  CG  LEU A  21       8.735  43.762 -45.466  1.00 12.600          C  
ATOM    369  CD1 LEU A  21       9.386  44.304 -46.741  1.00 12.600          C  
ATOM    370  CD2 LEU A  21       7.353  43.146 -45.844  1.00 12.600          C  
ATOM    371  H   LEU A  21      11.058  40.835 -43.995  1.00 10.370          H  
ATOM    372  HA  LEU A  21      10.138  43.277 -42.914  1.00 10.970          H  
ATOM    373 1HB  LEU A  21      10.633  42.820 -45.279  1.00 15.120          H  
ATOM    374 2HB  LEU A  21       9.272  41.751 -45.355  1.00 15.120          H  
ATOM    375  HG  LEU A  21       8.613  44.561 -44.742  1.00 15.120          H  
ATOM    376 1HD1 LEU A  21       8.756  45.077 -47.189  1.00 15.120          H  
ATOM    377 2HD1 LEU A  21      10.363  44.729 -46.508  1.00 15.120          H  
ATOM    378 3HD1 LEU A  21       9.513  43.500 -47.439  1.00 15.120          H  
ATOM    379 1HD2 LEU A  21       6.706  43.883 -46.285  1.00 15.120          H  
ATOM    380 2HD2 LEU A  21       7.514  42.364 -46.558  1.00 15.120          H  
ATOM    381 3HD2 LEU A  21       6.859  42.735 -44.979  1.00 15.120          H  
ATOM    382  N   SER A  22       7.810  40.936 -43.065  1.00  9.060          N  
ATOM    383  CA  SER A  22       6.527  40.513 -42.555  1.00  9.500          C  
ATOM    384  C   SER A  22       6.573  40.476 -41.038  1.00  9.970          C  
ATOM    385  O   SER A  22       5.691  41.013 -40.368  1.00 10.600          O  
ATOM    386  CB  SER A  22       6.170  39.156 -43.116  1.00 13.120          C  
ATOM    387  OG  SER A  22       4.930  38.718 -42.633  1.00 13.120          O  
ATOM    388  H   SER A  22       8.315  40.312 -43.691  1.00 10.870          H  
ATOM    389  HA  SER A  22       5.773  41.231 -42.870  1.00 11.400          H  
ATOM    390 1HB  SER A  22       6.147  39.216 -44.198  1.00 15.750          H  
ATOM    391 2HB  SER A  22       6.947  38.438 -42.850  1.00 15.750          H  
ATOM    392  HG  SER A  22       4.757  37.891 -43.084  1.00 15.750          H  
ATOM    393  N   LEU A  23       7.630  39.887 -40.462  1.00  9.870          N  
ATOM    394  CA  LEU A  23       7.691  39.819 -39.006  1.00 10.570          C  
ATOM    395  C   LEU A  23       7.698  41.225 -38.414  1.00 11.000          C  
ATOM    396  O   LEU A  23       6.993  41.501 -37.436  1.00 11.780          O  
ATOM    397  CB  LEU A  23       8.970  39.099 -38.550  1.00 14.520          C  
ATOM    398  CG  LEU A  23       9.100  37.577 -38.847  1.00 14.520          C  
ATOM    399  CD1 LEU A  23      10.513  37.143 -38.491  1.00 14.520          C  
ATOM    400  CD2 LEU A  23       8.081  36.776 -38.053  1.00 14.520          C  
ATOM    401  H   LEU A  23       8.338  39.435 -41.048  1.00 11.840          H  
ATOM    402  HA  LEU A  23       6.809  39.301 -38.642  1.00 12.680          H  
ATOM    403 1HB  LEU A  23       9.814  39.590 -39.032  1.00 17.420          H  
ATOM    404 2HB  LEU A  23       9.071  39.235 -37.476  1.00 17.420          H  
ATOM    405  HG  LEU A  23       8.943  37.393 -39.907  1.00 17.420          H  
ATOM    406 1HD1 LEU A  23      10.622  36.100 -38.698  1.00 17.420          H  
ATOM    407 2HD1 LEU A  23      11.229  37.704 -39.081  1.00 17.420          H  
ATOM    408 3HD1 LEU A  23      10.696  37.320 -37.435  1.00 17.420          H  
ATOM    409 1HD2 LEU A  23       8.210  35.717 -38.282  1.00 17.420          H  
ATOM    410 2HD2 LEU A  23       8.234  36.940 -36.986  1.00 17.420          H  
ATOM    411 3HD2 LEU A  23       7.074  37.076 -38.324  1.00 17.420          H  
ATOM    412  N   PHE A  24       8.453  42.143 -39.033  1.00 10.670          N  
ATOM    413  CA  PHE A  24       8.513  43.519 -38.569  1.00 11.220          C  
ATOM    414  C   PHE A  24       7.164  44.195 -38.537  1.00 11.600          C  
ATOM    415  O   PHE A  24       6.775  44.755 -37.505  1.00 12.380          O  
ATOM    416  CB  PHE A  24       9.426  44.363 -39.466  1.00 15.490          C  
ATOM    417  CG  PHE A  24       9.350  45.847 -39.186  1.00 15.490          C  
ATOM    418  CD1 PHE A  24      10.040  46.422 -38.143  1.00 15.490          C  
ATOM    419  CD2 PHE A  24       8.549  46.672 -39.992  1.00 15.490          C  
ATOM    420  CE1 PHE A  24       9.942  47.780 -37.905  1.00 15.490          C  
ATOM    421  CE2 PHE A  24       8.445  48.019 -39.749  1.00 15.490          C  
ATOM    422  CZ  PHE A  24       9.142  48.575 -38.706  1.00 15.490          C  
ATOM    423  H   PHE A  24       9.044  41.861 -39.822  1.00 12.800          H  
ATOM    424  HA  PHE A  24       8.916  43.517 -37.558  1.00 13.460          H  
ATOM    425 1HB  PHE A  24      10.455  44.037 -39.336  1.00 18.590          H  
ATOM    426 2HB  PHE A  24       9.173  44.203 -40.501  1.00 18.590          H  
ATOM    427  HD1 PHE A  24      10.663  45.798 -37.504  1.00 18.590          H  
ATOM    428  HD2 PHE A  24       7.998  46.232 -40.822  1.00 18.590          H  
ATOM    429  HE1 PHE A  24      10.490  48.225 -37.076  1.00 18.590          H  
ATOM    430  HE2 PHE A  24       7.815  48.644 -40.379  1.00 18.590          H  
ATOM    431  HZ  PHE A  24       9.065  49.643 -38.507  1.00 18.590          H  
ATOM    432  N   LEU A  25       6.443  44.169 -39.662  1.00 11.210          N  
ATOM    433  CA  LEU A  25       5.190  44.899 -39.697  1.00 11.740          C  
ATOM    434  C   LEU A  25       4.095  44.235 -38.876  1.00 12.360          C  
ATOM    435  O   LEU A  25       3.270  44.929 -38.274  1.00 13.150          O  
ATOM    436  CB  LEU A  25       4.780  45.187 -41.161  1.00 16.220          C  
ATOM    437  CG  LEU A  25       4.336  44.056 -42.091  1.00 16.220          C  
ATOM    438  CD1 LEU A  25       2.812  43.824 -41.983  1.00 16.220          C  
ATOM    439  CD2 LEU A  25       4.742  44.449 -43.540  1.00 16.220          C  
ATOM    440  H   LEU A  25       6.801  43.666 -40.484  1.00 13.450          H  
ATOM    441  HA  LEU A  25       5.379  45.869 -39.245  1.00 14.090          H  
ATOM    442 1HB  LEU A  25       3.934  45.831 -41.122  1.00 19.470          H  
ATOM    443 2HB  LEU A  25       5.593  45.717 -41.645  1.00 19.470          H  
ATOM    444  HG  LEU A  25       4.838  43.134 -41.807  1.00 19.470          H  
ATOM    445 1HD1 LEU A  25       2.528  43.019 -42.660  1.00 19.470          H  
ATOM    446 2HD1 LEU A  25       2.522  43.549 -40.981  1.00 19.470          H  
ATOM    447 3HD1 LEU A  25       2.286  44.735 -42.265  1.00 19.470          H  
ATOM    448 1HD2 LEU A  25       4.454  43.657 -44.230  1.00 19.470          H  
ATOM    449 2HD2 LEU A  25       4.240  45.377 -43.828  1.00 19.470          H  
ATOM    450 3HD2 LEU A  25       5.824  44.592 -43.586  1.00 19.470          H  
ATOM    451  N   VAL A  26       4.102  42.903 -38.776  1.00 12.160          N  
ATOM    452  CA  VAL A  26       3.077  42.254 -37.983  1.00 12.940          C  
ATOM    453  C   VAL A  26       3.291  42.551 -36.507  1.00 13.630          C  
ATOM    454  O   VAL A  26       2.350  42.927 -35.810  1.00 14.490          O  
ATOM    455  CB  VAL A  26       3.028  40.742 -38.242  1.00 17.800          C  
ATOM    456  CG1 VAL A  26       2.054  40.067 -37.249  1.00 17.800          C  
ATOM    457  CG2 VAL A  26       2.560  40.507 -39.684  1.00 17.800          C  
ATOM    458  H   VAL A  26       4.792  42.340 -39.287  1.00 14.590          H  
ATOM    459  HA  VAL A  26       2.113  42.659 -38.281  1.00 15.530          H  
ATOM    460  HB  VAL A  26       4.025  40.315 -38.102  1.00 21.360          H  
ATOM    461 1HG1 VAL A  26       2.019  38.998 -37.442  1.00 21.360          H  
ATOM    462 2HG1 VAL A  26       2.378  40.224 -36.219  1.00 21.360          H  
ATOM    463 3HG1 VAL A  26       1.052  40.486 -37.369  1.00 21.360          H  
ATOM    464 1HG2 VAL A  26       2.530  39.438 -39.889  1.00 21.360          H  
ATOM    465 2HG2 VAL A  26       1.569  40.933 -39.819  1.00 21.360          H  
ATOM    466 3HG2 VAL A  26       3.248  40.982 -40.379  1.00 21.360          H  
ATOM    467  N   SER A  27       4.520  42.394 -36.019  1.00 13.380          N  
ATOM    468  CA  SER A  27       4.785  42.673 -34.620  1.00 14.180          C  
ATOM    469  C   SER A  27       4.490  44.131 -34.289  1.00 14.730          C  
ATOM    470  O   SER A  27       3.793  44.426 -33.305  1.00 15.670          O  
ATOM    471  CB  SER A  27       6.227  42.352 -34.290  1.00 19.530          C  
ATOM    472  OG  SER A  27       6.512  42.627 -32.944  1.00 19.530          O  
ATOM    473  H   SER A  27       5.280  42.061 -36.619  1.00 16.060          H  
ATOM    474  HA  SER A  27       4.133  42.043 -34.013  1.00 17.020          H  
ATOM    475 1HB  SER A  27       6.420  41.301 -34.502  1.00 23.440          H  
ATOM    476 2HB  SER A  27       6.885  42.939 -34.936  1.00 23.440          H  
ATOM    477  HG  SER A  27       7.427  42.366 -32.814  1.00 23.440          H  
ATOM    478  N   CYS A  28       4.968  45.049 -35.141  1.00 14.250          N  
ATOM    479  CA  CYS A  28       4.774  46.460 -34.893  1.00 14.850          C  
ATOM    480  C   CYS A  28       3.307  46.857 -34.855  1.00 15.440          C  
ATOM    481  O   CYS A  28       2.940  47.659 -34.001  1.00 16.200          O  
ATOM    482  CB  CYS A  28       5.491  47.298 -35.936  1.00 20.550          C  
ATOM    483  SG  CYS A  28       7.255  47.246 -35.824  1.00 20.550          S  
ATOM    484  H   CYS A  28       5.536  44.761 -35.940  1.00 17.100          H  
ATOM    485  HA  CYS A  28       5.213  46.688 -33.923  1.00 17.820          H  
ATOM    486 1HB  CYS A  28       5.212  46.954 -36.927  1.00 24.660          H  
ATOM    487 2HB  CYS A  28       5.188  48.333 -35.829  1.00 24.660          H  
ATOM    488  HG  CYS A  28       7.388  46.104 -36.544  1.00 24.660          H  
ATOM    489  N   THR A  29       2.449  46.295 -35.729  1.00 15.200          N  
ATOM    490  CA  THR A  29       1.041  46.670 -35.648  1.00 15.870          C  
ATOM    491  C   THR A  29       0.385  46.038 -34.425  1.00 16.610          C  
ATOM    492  O   THR A  29      -0.359  46.700 -33.704  1.00 17.240          O  
ATOM    493  CB  THR A  29       0.230  46.306 -36.935  1.00 21.950          C  
ATOM    494  OG1 THR A  29      -1.047  46.958 -36.876  1.00 21.950          O  
ATOM    495  CG2 THR A  29      -0.004  44.819 -37.116  1.00 21.950          C  
ATOM    496  H   THR A  29       2.779  45.676 -36.477  1.00 18.240          H  
ATOM    497  HA  THR A  29       0.985  47.749 -35.534  1.00 19.040          H  
ATOM    498  HB  THR A  29       0.766  46.626 -37.792  1.00 26.340          H  
ATOM    499  HG1 THR A  29      -0.925  47.908 -36.878  1.00 26.340          H  
ATOM    500 1HG2 THR A  29      -0.556  44.661 -38.038  1.00 26.340          H  
ATOM    501 2HG2 THR A  29       0.941  44.329 -37.183  1.00 26.340          H  
ATOM    502 3HG2 THR A  29      -0.576  44.404 -36.301  1.00 26.340          H  
ATOM    503  N   GLU A  30       0.699  44.779 -34.109  1.00 16.620          N  
ATOM    504  CA  GLU A  30       0.023  44.130 -32.996  1.00 17.410          C  
ATOM    505  C   GLU A  30       0.262  44.826 -31.664  1.00 17.530          C  
ATOM    506  O   GLU A  30      -0.645  44.892 -30.821  1.00 18.200          O  
ATOM    507  CB  GLU A  30       0.424  42.656 -32.895  1.00 24.060          C  
ATOM    508  CG  GLU A  30      -0.142  41.764 -34.010  1.00 24.060          C  
ATOM    509  CD  GLU A  30       0.317  40.335 -33.905  1.00 24.060          C  
ATOM    510  OE1 GLU A  30       1.070  40.044 -33.007  1.00 24.060          O  
ATOM    511  OE2 GLU A  30      -0.080  39.538 -34.722  1.00 24.060          O  
ATOM    512  H   GLU A  30       1.358  44.238 -34.682  1.00 19.940          H  
ATOM    513  HA  GLU A  30      -1.046  44.161 -33.200  1.00 20.890          H  
ATOM    514 1HB  GLU A  30       1.515  42.583 -32.940  1.00 28.870          H  
ATOM    515 2HB  GLU A  30       0.107  42.254 -31.935  1.00 28.870          H  
ATOM    516 1HG  GLU A  30      -1.230  41.784 -33.949  1.00 28.870          H  
ATOM    517 2HG  GLU A  30       0.139  42.166 -34.977  1.00 28.870          H  
ATOM    518  N   ASN A  31       1.460  45.386 -31.484  1.00 16.950          N  
ATOM    519  CA  ASN A  31       1.812  46.030 -30.231  1.00 17.080          C  
ATOM    520  C   ASN A  31       1.449  47.521 -30.120  1.00 17.050          C  
ATOM    521  O   ASN A  31       1.731  48.159 -29.101  1.00 17.470          O  
ATOM    522  CB  ASN A  31       3.288  45.842 -29.963  1.00 23.860          C  
ATOM    523  CG  ASN A  31       3.645  44.414 -29.640  1.00 23.860          C  
ATOM    524  OD1 ASN A  31       2.838  43.621 -29.130  1.00 23.860          O  
ATOM    525  ND2 ASN A  31       4.869  44.066 -29.930  1.00 23.860          N  
ATOM    526  H   ASN A  31       2.174  45.259 -32.215  1.00 20.340          H  
ATOM    527  HA  ASN A  31       1.266  45.515 -29.441  1.00 20.500          H  
ATOM    528 1HB  ASN A  31       3.851  46.148 -30.851  1.00 28.630          H  
ATOM    529 2HB  ASN A  31       3.596  46.481 -29.138  1.00 28.630          H  
ATOM    530 1HD2 ASN A  31       5.180  43.135 -29.747  1.00 28.630          H  
ATOM    531 2HD2 ASN A  31       5.492  44.728 -30.348  1.00 28.630          H  
ATOM    532  N   VAL A  32       0.757  48.115 -31.097  1.00 16.680          N  
ATOM    533  CA  VAL A  32       0.450  49.553 -30.935  1.00 16.760          C  
ATOM    534  C   VAL A  32      -0.546  49.761 -29.792  1.00 16.980          C  
ATOM    535  O   VAL A  32      -0.677  50.850 -29.246  1.00 17.090          O  
ATOM    536  CB  VAL A  32      -0.105  50.197 -32.224  1.00 23.430          C  
ATOM    537  CG1 VAL A  32       0.922  50.009 -33.322  1.00 23.430          C  
ATOM    538  CG2 VAL A  32      -1.489  49.621 -32.579  1.00 23.430          C  
ATOM    539  H   VAL A  32       0.483  47.589 -31.938  1.00 20.020          H  
ATOM    540  HA  VAL A  32       1.375  50.071 -30.687  1.00 20.110          H  
ATOM    541  HB  VAL A  32      -0.205  51.267 -32.073  1.00 28.120          H  
ATOM    542 1HG1 VAL A  32       0.608  50.464 -34.239  1.00 28.120          H  
ATOM    543 2HG1 VAL A  32       1.871  50.441 -33.020  1.00 28.120          H  
ATOM    544 3HG1 VAL A  32       1.043  48.962 -33.481  1.00 28.120          H  
ATOM    545 1HG2 VAL A  32      -1.859  50.089 -33.483  1.00 28.120          H  
ATOM    546 2HG2 VAL A  32      -1.421  48.561 -32.735  1.00 28.120          H  
ATOM    547 3HG2 VAL A  32      -2.193  49.815 -31.777  1.00 28.120          H  
ATOM    548  N   ARG A  33      -1.244  48.690 -29.443  1.00 17.170          N  
ATOM    549  CA  ARG A  33      -2.249  48.630 -28.401  1.00 17.510          C  
ATOM    550  C   ARG A  33      -1.661  48.511 -26.989  1.00 17.800          C  
ATOM    551  O   ARG A  33      -2.410  48.544 -26.009  1.00 18.210          O  
ATOM    552  CB  ARG A  33      -3.127  47.415 -28.647  1.00 24.380          C  
ATOM    553  CG  ARG A  33      -3.934  47.450 -29.938  1.00 24.380          C  
ATOM    554  CD  ARG A  33      -4.639  46.162 -30.181  1.00 24.380          C  
ATOM    555  NE  ARG A  33      -3.694  45.058 -30.442  1.00 24.380          N  
ATOM    556  CZ  ARG A  33      -4.003  43.756 -30.510  1.00 24.380          C  
ATOM    557  NH1 ARG A  33      -5.241  43.316 -30.351  1.00 24.380          N  
ATOM    558  NH2 ARG A  33      -3.008  42.936 -30.741  1.00 24.380          N  
ATOM    559  H   ARG A  33      -1.057  47.845 -29.964  1.00 20.600          H  
ATOM    560  HA  ARG A  33      -2.852  49.536 -28.454  1.00 21.010          H  
ATOM    561 1HB  ARG A  33      -2.496  46.524 -28.666  1.00 29.250          H  
ATOM    562 2HB  ARG A  33      -3.826  47.299 -27.820  1.00 29.250          H  
ATOM    563 1HG  ARG A  33      -4.673  48.248 -29.884  1.00 29.250          H  
ATOM    564 2HG  ARG A  33      -3.266  47.629 -30.779  1.00 29.250          H  
ATOM    565 1HD  ARG A  33      -5.232  45.910 -29.304  1.00 29.250          H  
ATOM    566 2HD  ARG A  33      -5.290  46.268 -31.048  1.00 29.250          H  
ATOM    567  HE  ARG A  33      -2.696  45.273 -30.598  1.00 29.250          H  
ATOM    568 1HH1 ARG A  33      -5.992  43.966 -30.174  1.00 29.250          H  
ATOM    569 2HH1 ARG A  33      -5.438  42.327 -30.408  1.00 29.250          H  
ATOM    570 1HH2 ARG A  33      -2.069  43.357 -30.841  1.00 29.250          H  
ATOM    571 2HH2 ARG A  33      -3.153  41.940 -30.804  1.00 29.250          H  
ATOM    572  N   GLU A  34      -0.343  48.321 -26.888  1.00 17.670          N  
ATOM    573  CA  GLU A  34       0.308  48.125 -25.602  1.00 18.030          C  
ATOM    574  C   GLU A  34       0.538  49.406 -24.829  1.00 17.710          C  
ATOM    575  O   GLU A  34       0.671  50.500 -25.396  1.00 17.950          O  
ATOM    576  CB  GLU A  34       1.651  47.411 -25.774  1.00 25.100          C  
ATOM    577  CG  GLU A  34       1.548  45.989 -26.265  1.00 25.100          C  
ATOM    578  CD  GLU A  34       0.930  45.094 -25.247  1.00 25.100          C  
ATOM    579  OE1 GLU A  34       1.206  45.275 -24.083  1.00 25.100          O  
ATOM    580  OE2 GLU A  34       0.183  44.232 -25.621  1.00 25.100          O  
ATOM    581  H   GLU A  34       0.237  48.318 -27.728  1.00 21.200          H  
ATOM    582  HA  GLU A  34      -0.337  47.486 -24.996  1.00 21.640          H  
ATOM    583 1HB  GLU A  34       2.261  47.964 -26.492  1.00 30.120          H  
ATOM    584 2HB  GLU A  34       2.189  47.406 -24.828  1.00 30.120          H  
ATOM    585 1HG  GLU A  34       0.927  45.977 -27.156  1.00 30.120          H  
ATOM    586 2HG  GLU A  34       2.536  45.619 -26.537  1.00 30.120          H  
ATOM    587  N   ILE A  35       0.664  49.238 -23.516  1.00 17.280          N  
ATOM    588  CA  ILE A  35       0.959  50.332 -22.611  1.00 17.100          C  
ATOM    589  C   ILE A  35       2.293  50.946 -22.953  1.00 17.160          C  
ATOM    590  O   ILE A  35       2.434  52.167 -22.914  1.00 17.080          O  
ATOM    591  CB  ILE A  35       0.947  49.872 -21.143  1.00 24.010          C  
ATOM    592  CG1 ILE A  35      -0.506  49.499 -20.750  1.00 24.010          C  
ATOM    593  CG2 ILE A  35       1.516  51.000 -20.229  1.00 24.010          C  
ATOM    594  CD1 ILE A  35      -0.638  48.749 -19.437  1.00 24.010          C  
ATOM    595  H   ILE A  35       0.530  48.305 -23.140  1.00 20.740          H  
ATOM    596  HA  ILE A  35       0.192  51.097 -22.736  1.00 20.520          H  
ATOM    597  HB  ILE A  35       1.557  48.977 -21.034  1.00 28.810          H  
ATOM    598 1HG1 ILE A  35      -1.091  50.416 -20.680  1.00 28.810          H  
ATOM    599 2HG1 ILE A  35      -0.933  48.881 -21.539  1.00 28.810          H  
ATOM    600 1HG2 ILE A  35       1.511  50.682 -19.194  1.00 28.810          H  
ATOM    601 2HG2 ILE A  35       2.542  51.241 -20.504  1.00 28.810          H  
ATOM    602 3HG2 ILE A  35       0.901  51.896 -20.335  1.00 28.810          H  
ATOM    603 1HD1 ILE A  35      -1.691  48.532 -19.255  1.00 28.810          H  
ATOM    604 2HD1 ILE A  35      -0.081  47.812 -19.495  1.00 28.810          H  
ATOM    605 3HD1 ILE A  35      -0.254  49.345 -18.617  1.00 28.810          H  
ATOM    606  N   LYS A  36       3.294  50.105 -23.221  1.00 17.440          N  
ATOM    607  CA  LYS A  36       4.606  50.619 -23.559  1.00 17.680          C  
ATOM    608  C   LYS A  36       4.530  51.529 -24.773  1.00 17.140          C  
ATOM    609  O   LYS A  36       5.001  52.658 -24.720  1.00 17.040          O  
ATOM    610  CB  LYS A  36       5.599  49.488 -23.821  1.00 24.660          C  
ATOM    611  CG  LYS A  36       7.014  49.975 -24.159  1.00 24.660          C  
ATOM    612  CD  LYS A  36       7.985  48.815 -24.351  1.00 24.660          C  
ATOM    613  CE  LYS A  36       9.378  49.316 -24.727  1.00 24.660          C  
ATOM    614  NZ  LYS A  36      10.343  48.193 -24.917  1.00 24.660          N  
ATOM    615  H   LYS A  36       3.116  49.112 -23.215  1.00 20.930          H  
ATOM    616  HA  LYS A  36       4.972  51.208 -22.719  1.00 21.220          H  
ATOM    617 1HB  LYS A  36       5.660  48.847 -22.942  1.00 29.590          H  
ATOM    618 2HB  LYS A  36       5.244  48.876 -24.651  1.00 29.590          H  
ATOM    619 1HG  LYS A  36       6.988  50.558 -25.081  1.00 29.590          H  
ATOM    620 2HG  LYS A  36       7.376  50.620 -23.357  1.00 29.590          H  
ATOM    621 1HD  LYS A  36       8.052  48.236 -23.428  1.00 29.590          H  
ATOM    622 2HD  LYS A  36       7.618  48.163 -25.144  1.00 29.590          H  
ATOM    623 1HE  LYS A  36       9.314  49.888 -25.653  1.00 29.590          H  
ATOM    624 2HE  LYS A  36       9.748  49.968 -23.936  1.00 29.590          H  
ATOM    625 1HZ  LYS A  36      11.250  48.564 -25.164  1.00 29.590          H  
ATOM    626 2HZ  LYS A  36      10.420  47.663 -24.059  1.00 29.590          H  
ATOM    627 3HZ  LYS A  36      10.017  47.587 -25.657  1.00 29.590          H  
ATOM    628  N   SER A  37       3.855  51.102 -25.845  1.00 16.950          N  
ATOM    629  CA  SER A  37       3.788  51.927 -27.045  1.00 16.610          C  
ATOM    630  C   SER A  37       3.182  53.292 -26.730  1.00 16.310          C  
ATOM    631  O   SER A  37       3.697  54.325 -27.173  1.00 16.000          O  
ATOM    632  CB  SER A  37       2.960  51.207 -28.099  1.00 23.390          C  
ATOM    633  OG  SER A  37       3.605  50.025 -28.526  1.00 23.390          O  
ATOM    634  H   SER A  37       3.443  50.178 -25.866  1.00 20.340          H  
ATOM    635  HA  SER A  37       4.800  52.074 -27.422  1.00 19.930          H  
ATOM    636 1HB  SER A  37       1.981  50.953 -27.682  1.00 28.070          H  
ATOM    637 2HB  SER A  37       2.787  51.864 -28.952  1.00 28.070          H  
ATOM    638  HG  SER A  37       2.923  49.499 -28.996  1.00 28.070          H  
ATOM    639  N   SER A  38       2.121  53.314 -25.924  1.00 16.540          N  
ATOM    640  CA  SER A  38       1.503  54.578 -25.543  1.00 16.190          C  
ATOM    641  C   SER A  38       2.479  55.449 -24.745  1.00 15.910          C  
ATOM    642  O   SER A  38       2.660  56.635 -25.054  1.00 15.430          O  
ATOM    643  CB  SER A  38       0.252  54.312 -24.734  1.00 22.810          C  
ATOM    644  OG  SER A  38      -0.368  55.507 -24.351  1.00 22.810          O  
ATOM    645  H   SER A  38       1.709  52.426 -25.609  1.00 19.850          H  
ATOM    646  HA  SER A  38       1.228  55.116 -26.447  1.00 19.430          H  
ATOM    647 1HB  SER A  38      -0.437  53.710 -25.327  1.00 27.370          H  
ATOM    648 2HB  SER A  38       0.510  53.732 -23.849  1.00 27.370          H  
ATOM    649  HG  SER A  38      -1.147  55.249 -23.855  1.00 27.370          H  
ATOM    650  N   SER A  39       3.138  54.842 -23.746  1.00 16.340          N  
ATOM    651  CA  SER A  39       4.087  55.521 -22.869  1.00 16.310          C  
ATOM    652  C   SER A  39       5.275  56.107 -23.625  1.00 15.570          C  
ATOM    653  O   SER A  39       5.658  57.261 -23.393  1.00 15.430          O  
ATOM    654  CB  SER A  39       4.581  54.557 -21.812  1.00 22.850          C  
ATOM    655  OG  SER A  39       5.491  55.176 -20.951  1.00 22.850          O  
ATOM    656  H   SER A  39       2.936  53.856 -23.557  1.00 19.610          H  
ATOM    657  HA  SER A  39       3.562  56.335 -22.373  1.00 19.570          H  
ATOM    658 1HB  SER A  39       3.733  54.174 -21.245  1.00 27.420          H  
ATOM    659 2HB  SER A  39       5.055  53.707 -22.295  1.00 27.420          H  
ATOM    660  HG  SER A  39       5.745  54.508 -20.314  1.00 27.420          H  
ATOM    661  N   VAL A  40       5.850  55.327 -24.546  1.00 15.200          N  
ATOM    662  CA  VAL A  40       6.998  55.791 -25.299  1.00 14.600          C  
ATOM    663  C   VAL A  40       6.606  57.015 -26.086  1.00 13.730          C  
ATOM    664  O   VAL A  40       7.328  58.001 -26.080  1.00 13.250          O  
ATOM    665  CB  VAL A  40       7.540  54.698 -26.251  1.00 20.680          C  
ATOM    666  CG1 VAL A  40       8.612  55.292 -27.197  1.00 20.680          C  
ATOM    667  CG2 VAL A  40       8.152  53.560 -25.427  1.00 20.680          C  
ATOM    668  H   VAL A  40       5.484  54.387 -24.684  1.00 18.240          H  
ATOM    669  HA  VAL A  40       7.786  56.061 -24.598  1.00 17.520          H  
ATOM    670  HB  VAL A  40       6.714  54.312 -26.859  1.00 24.820          H  
ATOM    671 1HG1 VAL A  40       8.980  54.510 -27.859  1.00 24.820          H  
ATOM    672 2HG1 VAL A  40       8.190  56.090 -27.797  1.00 24.820          H  
ATOM    673 3HG1 VAL A  40       9.441  55.687 -26.608  1.00 24.820          H  
ATOM    674 1HG2 VAL A  40       8.522  52.783 -26.092  1.00 24.820          H  
ATOM    675 2HG2 VAL A  40       8.975  53.949 -24.827  1.00 24.820          H  
ATOM    676 3HG2 VAL A  40       7.402  53.141 -24.769  1.00 24.820          H  
ATOM    677  N   ILE A  41       5.454  56.986 -26.738  1.00 13.640          N  
ATOM    678  CA  ILE A  41       5.027  58.154 -27.485  1.00 12.960          C  
ATOM    679  C   ILE A  41       4.800  59.335 -26.557  1.00 12.650          C  
ATOM    680  O   ILE A  41       5.251  60.444 -26.836  1.00 11.950          O  
ATOM    681  CB  ILE A  41       3.775  57.842 -28.321  1.00 18.420          C  
ATOM    682  CG1 ILE A  41       4.197  57.224 -29.690  1.00 18.420          C  
ATOM    683  CG2 ILE A  41       2.931  59.115 -28.550  1.00 18.420          C  
ATOM    684  CD1 ILE A  41       5.235  56.095 -29.627  1.00 18.420          C  
ATOM    685  H   ILE A  41       4.889  56.130 -26.739  1.00 16.370          H  
ATOM    686  HA  ILE A  41       5.821  58.440 -28.170  1.00 15.550          H  
ATOM    687  HB  ILE A  41       3.173  57.096 -27.792  1.00 22.100          H  
ATOM    688 1HG1 ILE A  41       3.304  56.831 -30.170  1.00 22.100          H  
ATOM    689 2HG1 ILE A  41       4.601  58.013 -30.306  1.00 22.100          H  
ATOM    690 1HG2 ILE A  41       2.080  58.866 -29.118  1.00 22.100          H  
ATOM    691 2HG2 ILE A  41       2.595  59.549 -27.611  1.00 22.100          H  
ATOM    692 3HG2 ILE A  41       3.523  59.853 -29.086  1.00 22.100          H  
ATOM    693 1HD1 ILE A  41       5.447  55.753 -30.608  1.00 22.100          H  
ATOM    694 2HD1 ILE A  41       6.162  56.438 -29.193  1.00 22.100          H  
ATOM    695 3HD1 ILE A  41       4.851  55.271 -29.045  1.00 22.100          H  
ATOM    696  N   ASN A  42       4.169  59.127 -25.407  1.00 13.280          N  
ATOM    697  CA  ASN A  42       3.909  60.250 -24.516  1.00 13.250          C  
ATOM    698  C   ASN A  42       5.193  60.998 -24.122  1.00 12.930          C  
ATOM    699  O   ASN A  42       5.177  62.223 -23.976  1.00 12.960          O  
ATOM    700  CB  ASN A  42       3.191  59.769 -23.276  1.00 18.560          C  
ATOM    701  CG  ASN A  42       1.760  59.378 -23.530  1.00 18.560          C  
ATOM    702  OD1 ASN A  42       1.111  59.787 -24.505  1.00 18.560          O  
ATOM    703  ND2 ASN A  42       1.242  58.571 -22.645  1.00 18.560          N  
ATOM    704  H   ASN A  42       3.793  58.198 -25.190  1.00 15.940          H  
ATOM    705  HA  ASN A  42       3.272  60.960 -25.044  1.00 15.900          H  
ATOM    706 1HB  ASN A  42       3.720  58.909 -22.869  1.00 22.270          H  
ATOM    707 2HB  ASN A  42       3.215  60.551 -22.520  1.00 22.270          H  
ATOM    708 1HD2 ASN A  42       0.294  58.268 -22.744  1.00 22.270          H  
ATOM    709 2HD2 ASN A  42       1.788  58.258 -21.870  1.00 22.270          H  
ATOM    710  N   GLU A  43       6.321  60.284 -24.001  1.00 12.800          N  
ATOM    711  CA  GLU A  43       7.590  60.927 -23.646  1.00 12.670          C  
ATOM    712  C   GLU A  43       8.336  61.553 -24.843  1.00 11.800          C  
ATOM    713  O   GLU A  43       9.401  62.153 -24.663  1.00 11.660          O  
ATOM    714  CB  GLU A  43       8.529  59.948 -22.927  1.00 17.790          C  
ATOM    715  CG  GLU A  43       8.057  59.509 -21.535  1.00 17.790          C  
ATOM    716  CD  GLU A  43       9.052  58.608 -20.815  1.00 17.790          C  
ATOM    717  OE1 GLU A  43      10.043  58.246 -21.408  1.00 17.790          O  
ATOM    718  OE2 GLU A  43       8.827  58.311 -19.663  1.00 17.790          O  
ATOM    719  H   GLU A  43       6.275  59.260 -24.098  1.00 15.360          H  
ATOM    720  HA  GLU A  43       7.365  61.730 -22.947  1.00 15.200          H  
ATOM    721 1HB  GLU A  43       8.633  59.046 -23.541  1.00 21.350          H  
ATOM    722 2HB  GLU A  43       9.517  60.393 -22.828  1.00 21.350          H  
ATOM    723 1HG  GLU A  43       7.875  60.396 -20.931  1.00 21.350          H  
ATOM    724 2HG  GLU A  43       7.108  58.979 -21.647  1.00 21.350          H  
ATOM    725  N   LEU A  44       7.812  61.384 -26.057  1.00 11.380          N  
ATOM    726  CA  LEU A  44       8.425  61.924 -27.269  1.00 10.700          C  
ATOM    727  C   LEU A  44       7.590  63.071 -27.838  1.00 10.280          C  
ATOM    728  O   LEU A  44       8.112  64.143 -28.159  1.00 10.470          O  
ATOM    729  CB  LEU A  44       8.528  60.824 -28.334  1.00 15.250          C  
ATOM    730  CG  LEU A  44       9.393  59.602 -28.033  1.00 15.250          C  
ATOM    731  CD1 LEU A  44       9.212  58.610 -29.178  1.00 15.250          C  
ATOM    732  CD2 LEU A  44      10.849  59.995 -27.885  1.00 15.250          C  
ATOM    733  H   LEU A  44       6.917  60.905 -26.136  1.00 13.660          H  
ATOM    734  HA  LEU A  44       9.406  62.314 -27.026  1.00 12.840          H  
ATOM    735 1HB  LEU A  44       7.520  60.461 -28.543  1.00 18.300          H  
ATOM    736 2HB  LEU A  44       8.926  61.272 -29.231  1.00 18.300          H  
ATOM    737  HG  LEU A  44       9.069  59.145 -27.119  1.00 18.300          H  
ATOM    738 1HD1 LEU A  44       9.804  57.719 -28.982  1.00 18.300          H  
ATOM    739 2HD1 LEU A  44       8.158  58.336 -29.251  1.00 18.300          H  
ATOM    740 3HD1 LEU A  44       9.535  59.063 -30.112  1.00 18.300          H  
ATOM    741 1HD2 LEU A  44      11.438  59.102 -27.680  1.00 18.300          H  
ATOM    742 2HD2 LEU A  44      11.200  60.459 -28.805  1.00 18.300          H  
ATOM    743 3HD2 LEU A  44      10.965  60.692 -27.058  1.00 18.300          H  
ATOM    744  N   PHE A  45       6.292  62.827 -27.987  1.00  9.930          N  
ATOM    745  CA  PHE A  45       5.345  63.794 -28.513  1.00  9.730          C  
ATOM    746  C   PHE A  45       3.898  63.436 -28.137  1.00  9.440          C  
ATOM    747  O   PHE A  45       3.520  62.270 -28.167  1.00  9.420          O  
ATOM    748  CB  PHE A  45       5.507  63.866 -30.046  1.00 13.700          C  
ATOM    749  CG  PHE A  45       5.571  62.484 -30.759  1.00 13.700          C  
ATOM    750  CD1 PHE A  45       4.449  61.793 -31.147  1.00 13.700          C  
ATOM    751  CD2 PHE A  45       6.796  61.922 -31.064  1.00 13.700          C  
ATOM    752  CE1 PHE A  45       4.533  60.575 -31.799  1.00 13.700          C  
ATOM    753  CE2 PHE A  45       6.892  60.703 -31.712  1.00 13.700          C  
ATOM    754  CZ  PHE A  45       5.752  60.030 -32.078  1.00 13.700          C  
ATOM    755  H   PHE A  45       5.942  61.911 -27.701  1.00 11.920          H  
ATOM    756  HA  PHE A  45       5.613  64.759 -28.091  1.00 11.680          H  
ATOM    757 1HB  PHE A  45       4.684  64.422 -30.476  1.00 16.440          H  
ATOM    758 2HB  PHE A  45       6.422  64.410 -30.283  1.00 16.440          H  
ATOM    759  HD1 PHE A  45       3.501  62.201 -30.925  1.00 16.440          H  
ATOM    760  HD2 PHE A  45       7.701  62.460 -30.782  1.00 16.440          H  
ATOM    761  HE1 PHE A  45       3.621  60.052 -32.085  1.00 16.440          H  
ATOM    762  HE2 PHE A  45       7.871  60.279 -31.935  1.00 16.440          H  
ATOM    763  HZ  PHE A  45       5.822  59.073 -32.588  1.00 16.440          H  
ATOM    764  N   PRO A  46       2.990  64.413 -27.973  1.00  9.460          N  
ATOM    765  CA  PRO A  46       1.571  64.195 -27.718  1.00  9.350          C  
ATOM    766  C   PRO A  46       0.791  63.960 -29.004  1.00  9.010          C  
ATOM    767  O   PRO A  46      -0.193  64.646 -29.264  1.00  9.230          O  
ATOM    768  CB  PRO A  46       1.171  65.522 -27.068  1.00 14.020          C  
ATOM    769  CG  PRO A  46       2.056  66.545 -27.763  1.00 14.020          C  
ATOM    770  CD  PRO A  46       3.396  65.832 -27.965  1.00 14.020          C  
ATOM    771  HA  PRO A  46       1.449  63.351 -27.023  1.00 11.220          H  
ATOM    772 1HB  PRO A  46       0.098  65.711 -27.214  1.00 16.830          H  
ATOM    773 2HB  PRO A  46       1.342  65.475 -25.981  1.00 16.830          H  
ATOM    774 1HG  PRO A  46       1.586  66.848 -28.717  1.00 16.830          H  
ATOM    775 2HG  PRO A  46       2.140  67.454 -27.150  1.00 16.830          H  
ATOM    776 1HD  PRO A  46       3.838  66.130 -28.926  1.00 16.830          H  
ATOM    777 2HD  PRO A  46       4.054  66.044 -27.110  1.00 16.830          H  
ATOM    778  N   ASN A  47       1.267  63.027 -29.813  1.00  8.660          N  
ATOM    779  CA  ASN A  47       0.663  62.751 -31.109  1.00  8.510          C  
ATOM    780  C   ASN A  47       0.691  61.267 -31.472  1.00  7.820          C  
ATOM    781  O   ASN A  47       1.340  60.865 -32.443  1.00  7.520          O  
ATOM    782  CB  ASN A  47       1.320  63.583 -32.207  1.00 11.970          C  
ATOM    783  CG  ASN A  47       1.176  65.094 -32.054  1.00 11.970          C  
ATOM    784  OD1 ASN A  47       0.109  65.677 -32.332  1.00 11.970          O  
ATOM    785  ND2 ASN A  47       2.239  65.745 -31.648  1.00 11.970          N  
ATOM    786  H   ASN A  47       2.047  62.474 -29.455  1.00 10.390          H  
ATOM    787  HA  ASN A  47      -0.386  63.043 -31.061  1.00 10.210          H  
ATOM    788 1HB  ASN A  47       2.358  63.343 -32.328  1.00 14.370          H  
ATOM    789 2HB  ASN A  47       0.842  63.322 -33.106  1.00 14.370          H  
ATOM    790 1HD2 ASN A  47       2.203  66.741 -31.543  1.00 14.370          H  
ATOM    791 2HD2 ASN A  47       3.082  65.250 -31.456  1.00 14.370          H  
ATOM    792  N   PHE A  48      -0.054  60.447 -30.736  1.00  7.660          N  
ATOM    793  CA  PHE A  48      -0.065  59.008 -31.013  1.00  7.120          C  
ATOM    794  C   PHE A  48      -0.508  58.800 -32.454  1.00  6.620          C  
ATOM    795  O   PHE A  48      -0.021  57.906 -33.144  1.00  6.260          O  
ATOM    796  CB  PHE A  48      -0.959  58.226 -30.059  1.00 10.180          C  
ATOM    797  CG  PHE A  48      -0.725  56.719 -30.138  1.00 10.180          C  
ATOM    798  CD1 PHE A  48       0.325  56.154 -29.401  1.00 10.180          C  
ATOM    799  CD2 PHE A  48      -1.503  55.877 -30.930  1.00 10.180          C  
ATOM    800  CE1 PHE A  48       0.580  54.809 -29.437  1.00 10.180          C  
ATOM    801  CE2 PHE A  48      -1.241  54.514 -30.968  1.00 10.180          C  
ATOM    802  CZ  PHE A  48      -0.203  53.988 -30.214  1.00 10.180          C  
ATOM    803  H   PHE A  48      -0.577  60.823 -29.954  1.00  9.190          H  
ATOM    804  HA  PHE A  48       0.945  58.617 -30.932  1.00  8.540          H  
ATOM    805 1HB  PHE A  48      -0.771  58.547 -29.035  1.00 12.220          H  
ATOM    806 2HB  PHE A  48      -2.006  58.423 -30.282  1.00 12.220          H  
ATOM    807  HD1 PHE A  48       0.944  56.793 -28.779  1.00 12.220          H  
ATOM    808  HD2 PHE A  48      -2.319  56.294 -31.523  1.00 12.220          H  
ATOM    809  HE1 PHE A  48       1.402  54.393 -28.849  1.00 12.220          H  
ATOM    810  HE2 PHE A  48      -1.852  53.854 -31.585  1.00 12.220          H  
ATOM    811  HZ  PHE A  48      -0.002  52.922 -30.237  1.00 12.220          H  
ATOM    812  N   TRP A  49      -1.459  59.624 -32.918  1.00  6.670          N  
ATOM    813  CA  TRP A  49      -1.963  59.548 -34.283  1.00  6.320          C  
ATOM    814  C   TRP A  49      -0.831  59.588 -35.334  1.00  6.180          C  
ATOM    815  O   TRP A  49      -1.019  59.074 -36.439  1.00  5.860          O  
ATOM    816  CB  TRP A  49      -2.965  60.673 -34.553  1.00  8.990          C  
ATOM    817  CG  TRP A  49      -2.370  62.027 -34.609  1.00  8.990          C  
ATOM    818  CD1 TRP A  49      -2.207  62.888 -33.581  1.00  8.990          C  
ATOM    819  CD2 TRP A  49      -1.869  62.707 -35.782  1.00  8.990          C  
ATOM    820  NE1 TRP A  49      -1.631  64.039 -34.021  1.00  8.990          N  
ATOM    821  CE2 TRP A  49      -1.424  63.952 -35.363  1.00  8.990          C  
ATOM    822  CE3 TRP A  49      -1.762  62.357 -37.139  1.00  8.990          C  
ATOM    823  CZ2 TRP A  49      -0.870  64.864 -36.238  1.00  8.990          C  
ATOM    824  CZ3 TRP A  49      -1.208  63.266 -38.017  1.00  8.990          C  
ATOM    825  CH2 TRP A  49      -0.773  64.493 -37.579  1.00  8.990          C  
ATOM    826  H   TRP A  49      -1.839  60.320 -32.296  1.00  8.000          H  
ATOM    827  HA  TRP A  49      -2.507  58.616 -34.388  1.00  7.580          H  
ATOM    828 1HB  TRP A  49      -3.474  60.485 -35.496  1.00 10.790          H  
ATOM    829 2HB  TRP A  49      -3.722  60.672 -33.772  1.00 10.790          H  
ATOM    830  HD1 TRP A  49      -2.481  62.691 -32.549  1.00 10.790          H  
ATOM    831  HE1 TRP A  49      -1.370  64.835 -33.428  1.00 10.790          H  
ATOM    832  HE3 TRP A  49      -2.101  61.383 -37.493  1.00 10.790          H  
ATOM    833  HZ2 TRP A  49      -0.516  65.840 -35.904  1.00 10.790          H  
ATOM    834  HZ3 TRP A  49      -1.125  62.984 -39.065  1.00 10.790          H  
ATOM    835  HH2 TRP A  49      -0.340  65.188 -38.296  1.00 10.790          H  
ATOM    836  N   VAL A  50       0.319  60.224 -35.023  1.00  6.490          N  
ATOM    837  CA  VAL A  50       1.451  60.304 -35.947  1.00  6.440          C  
ATOM    838  C   VAL A  50       2.131  58.967 -35.938  1.00  6.060          C  
ATOM    839  O   VAL A  50       2.458  58.403 -36.979  1.00  5.690          O  
ATOM    840  CB  VAL A  50       2.467  61.390 -35.551  1.00  9.040          C  
ATOM    841  CG1 VAL A  50       3.697  61.312 -36.425  1.00  9.040          C  
ATOM    842  CG2 VAL A  50       1.847  62.702 -35.734  1.00  9.040          C  
ATOM    843  H   VAL A  50       0.436  60.613 -34.089  1.00  7.790          H  
ATOM    844  HA  VAL A  50       1.080  60.516 -36.950  1.00  7.730          H  
ATOM    845  HB  VAL A  50       2.763  61.253 -34.513  1.00 10.840          H  
ATOM    846 1HG1 VAL A  50       4.396  62.095 -36.139  1.00 10.840          H  
ATOM    847 2HG1 VAL A  50       4.189  60.346 -36.318  1.00 10.840          H  
ATOM    848 3HG1 VAL A  50       3.394  61.452 -37.460  1.00 10.840          H  
ATOM    849 1HG2 VAL A  50       2.539  63.493 -35.451  1.00 10.840          H  
ATOM    850 2HG2 VAL A  50       1.565  62.821 -36.776  1.00 10.840          H  
ATOM    851 3HG2 VAL A  50       0.984  62.744 -35.132  1.00 10.840          H  
ATOM    852  N   PHE A  51       2.372  58.455 -34.741  1.00  6.190          N  
ATOM    853  CA  PHE A  51       3.016  57.155 -34.613  1.00  5.940          C  
ATOM    854  C   PHE A  51       2.269  56.103 -35.401  1.00  5.400          C  
ATOM    855  O   PHE A  51       2.856  55.399 -36.234  1.00  5.070          O  
ATOM    856  CB  PHE A  51       3.090  56.763 -33.145  1.00  8.420          C  
ATOM    857  CG  PHE A  51       3.443  55.345 -32.855  1.00  8.420          C  
ATOM    858  CD1 PHE A  51       4.722  54.851 -32.972  1.00  8.420          C  
ATOM    859  CD2 PHE A  51       2.446  54.503 -32.401  1.00  8.420          C  
ATOM    860  CE1 PHE A  51       4.991  53.540 -32.624  1.00  8.420          C  
ATOM    861  CE2 PHE A  51       2.706  53.206 -32.058  1.00  8.420          C  
ATOM    862  CZ  PHE A  51       3.975  52.721 -32.158  1.00  8.420          C  
ATOM    863  H   PHE A  51       2.077  59.002 -33.925  1.00  7.430          H  
ATOM    864  HA  PHE A  51       4.028  57.230 -35.011  1.00  7.130          H  
ATOM    865 1HB  PHE A  51       3.826  57.390 -32.662  1.00 10.100          H  
ATOM    866 2HB  PHE A  51       2.146  56.966 -32.665  1.00 10.100          H  
ATOM    867  HD1 PHE A  51       5.521  55.501 -33.326  1.00 10.100          H  
ATOM    868  HD2 PHE A  51       1.433  54.897 -32.310  1.00 10.100          H  
ATOM    869  HE1 PHE A  51       6.005  53.153 -32.712  1.00 10.100          H  
ATOM    870  HE2 PHE A  51       1.907  52.567 -31.698  1.00 10.100          H  
ATOM    871  HZ  PHE A  51       4.185  51.686 -31.881  1.00 10.100          H  
ATOM    872  N   ILE A  52       0.966  56.013 -35.171  1.00  5.360          N  
ATOM    873  CA  ILE A  52       0.208  55.011 -35.880  1.00  4.950          C  
ATOM    874  C   ILE A  52       0.041  55.325 -37.367  1.00  4.640          C  
ATOM    875  O   ILE A  52       0.141  54.402 -38.173  1.00  4.280          O  
ATOM    876  CB  ILE A  52      -1.136  54.701 -35.172  1.00  7.090          C  
ATOM    877  CG1 ILE A  52      -1.850  53.476 -35.815  1.00  7.090          C  
ATOM    878  CG2 ILE A  52      -2.035  55.878 -35.143  1.00  7.090          C  
ATOM    879  CD1 ILE A  52      -1.130  52.162 -35.700  1.00  7.090          C  
ATOM    880  H   ILE A  52       0.545  56.638 -34.477  1.00  6.430          H  
ATOM    881  HA  ILE A  52       0.794  54.102 -35.815  1.00  5.940          H  
ATOM    882  HB  ILE A  52      -0.912  54.430 -34.140  1.00  8.510          H  
ATOM    883 1HG1 ILE A  52      -2.817  53.363 -35.331  1.00  8.510          H  
ATOM    884 2HG1 ILE A  52      -2.016  53.682 -36.860  1.00  8.510          H  
ATOM    885 1HG2 ILE A  52      -2.940  55.632 -34.593  1.00  8.510          H  
ATOM    886 2HG2 ILE A  52      -1.519  56.667 -34.650  1.00  8.510          H  
ATOM    887 3HG2 ILE A  52      -2.305  56.188 -36.149  1.00  8.510          H  
ATOM    888 1HD1 ILE A  52      -1.733  51.379 -36.162  1.00  8.510          H  
ATOM    889 2HD1 ILE A  52      -0.166  52.194 -36.197  1.00  8.510          H  
ATOM    890 3HD1 ILE A  52      -0.998  51.953 -34.654  1.00  8.510          H  
ATOM    891  N   THR A  53      -0.165  56.592 -37.759  1.00  4.860          N  
ATOM    892  CA  THR A  53      -0.304  56.901 -39.176  1.00  4.720          C  
ATOM    893  C   THR A  53       0.954  56.541 -39.940  1.00  4.500          C  
ATOM    894  O   THR A  53       0.873  55.972 -41.036  1.00  4.230          O  
ATOM    895  CB  THR A  53      -0.644  58.390 -39.425  1.00  6.660          C  
ATOM    896  OG1 THR A  53      -1.912  58.695 -38.836  1.00  6.660          O  
ATOM    897  CG2 THR A  53      -0.710  58.679 -40.926  1.00  6.660          C  
ATOM    898  H   THR A  53      -0.264  57.357 -37.093  1.00  5.830          H  
ATOM    899  HA  THR A  53      -1.121  56.303 -39.574  1.00  5.660          H  
ATOM    900  HB  THR A  53       0.121  59.021 -38.965  1.00  8.000          H  
ATOM    901  HG1 THR A  53      -1.791  58.796 -37.873  1.00  8.000          H  
ATOM    902 1HG2 THR A  53      -0.959  59.728 -41.073  1.00  8.000          H  
ATOM    903 2HG2 THR A  53       0.248  58.474 -41.399  1.00  8.000          H  
ATOM    904 3HG2 THR A  53      -1.478  58.056 -41.380  1.00  8.000          H  
ATOM    905  N   HIS A  54       2.126  56.890 -39.398  1.00  4.680          N  
ATOM    906  CA  HIS A  54       3.350  56.587 -40.103  1.00  4.560          C  
ATOM    907  C   HIS A  54       3.567  55.090 -40.164  1.00  4.240          C  
ATOM    908  O   HIS A  54       3.908  54.573 -41.230  1.00  3.980          O  
ATOM    909  CB  HIS A  54       4.542  57.280 -39.455  1.00  6.430          C  
ATOM    910  CG  HIS A  54       4.549  58.759 -39.674  1.00  6.430          C  
ATOM    911  ND1 HIS A  54       5.506  59.585 -39.130  1.00  6.430          N  
ATOM    912  CD2 HIS A  54       3.705  59.563 -40.369  1.00  6.430          C  
ATOM    913  CE1 HIS A  54       5.262  60.833 -39.495  1.00  6.430          C  
ATOM    914  NE2 HIS A  54       4.174  60.846 -40.242  1.00  6.430          N  
ATOM    915  H   HIS A  54       2.162  57.380 -38.499  1.00  5.620          H  
ATOM    916  HA  HIS A  54       3.277  56.945 -41.127  1.00  5.470          H  
ATOM    917 1HB  HIS A  54       4.517  57.097 -38.375  1.00  7.720          H  
ATOM    918 2HB  HIS A  54       5.467  56.863 -39.841  1.00  7.720          H  
ATOM    919  HD1 HIS A  54       6.108  59.349 -38.366  1.00  7.720          H  
ATOM    920  HD2 HIS A  54       2.806  59.369 -40.953  1.00  7.720          H  
ATOM    921  HE1 HIS A  54       5.911  61.643 -39.166  1.00  7.720          H  
ATOM    922  N   LEU A  55       3.315  54.363 -39.068  1.00  4.330          N  
ATOM    923  CA  LEU A  55       3.496  52.929 -39.156  1.00  4.110          C  
ATOM    924  C   LEU A  55       2.581  52.298 -40.171  1.00  3.820          C  
ATOM    925  O   LEU A  55       3.042  51.484 -40.971  1.00  3.600          O  
ATOM    926  CB  LEU A  55       3.217  52.233 -37.829  1.00  5.840          C  
ATOM    927  CG  LEU A  55       4.211  52.345 -36.692  1.00  5.840          C  
ATOM    928  CD1 LEU A  55       3.579  51.699 -35.479  1.00  5.840          C  
ATOM    929  CD2 LEU A  55       5.527  51.624 -37.048  1.00  5.840          C  
ATOM    930  H   LEU A  55       3.050  54.804 -38.182  1.00  5.200          H  
ATOM    931  HA  LEU A  55       4.516  52.733 -39.466  1.00  4.930          H  
ATOM    932 1HB  LEU A  55       2.276  52.639 -37.454  1.00  7.010          H  
ATOM    933 2HB  LEU A  55       3.061  51.229 -38.024  1.00  7.010          H  
ATOM    934  HG  LEU A  55       4.416  53.393 -36.466  1.00  7.010          H  
ATOM    935 1HD1 LEU A  55       4.269  51.757 -34.666  1.00  7.010          H  
ATOM    936 2HD1 LEU A  55       2.657  52.222 -35.221  1.00  7.010          H  
ATOM    937 3HD1 LEU A  55       3.357  50.654 -35.684  1.00  7.010          H  
ATOM    938 1HD2 LEU A  55       6.213  51.698 -36.204  1.00  7.010          H  
ATOM    939 2HD2 LEU A  55       5.330  50.580 -37.257  1.00  7.010          H  
ATOM    940 3HD2 LEU A  55       5.987  52.081 -37.916  1.00  7.010          H  
ATOM    941  N   LEU A  56       1.314  52.712 -40.210  1.00  3.890          N  
ATOM    942  CA  LEU A  56       0.403  52.120 -41.163  1.00  3.670          C  
ATOM    943  C   LEU A  56       0.861  52.404 -42.575  1.00  3.480          C  
ATOM    944  O   LEU A  56       0.810  51.512 -43.423  1.00  3.250          O  
ATOM    945  CB  LEU A  56      -1.010  52.658 -40.944  1.00  5.230          C  
ATOM    946  CG  LEU A  56      -1.727  52.214 -39.637  1.00  5.230          C  
ATOM    947  CD1 LEU A  56      -2.992  53.036 -39.478  1.00  5.230          C  
ATOM    948  CD2 LEU A  56      -2.063  50.723 -39.682  1.00  5.230          C  
ATOM    949  H   LEU A  56       0.970  53.402 -39.536  1.00  4.670          H  
ATOM    950  HA  LEU A  56       0.413  51.047 -41.026  1.00  4.400          H  
ATOM    951 1HB  LEU A  56      -0.947  53.749 -40.924  1.00  6.270          H  
ATOM    952 2HB  LEU A  56      -1.630  52.367 -41.790  1.00  6.270          H  
ATOM    953  HG  LEU A  56      -1.084  52.400 -38.789  1.00  6.270          H  
ATOM    954 1HD1 LEU A  56      -3.501  52.748 -38.559  1.00  6.270          H  
ATOM    955 2HD1 LEU A  56      -2.729  54.095 -39.428  1.00  6.270          H  
ATOM    956 3HD1 LEU A  56      -3.652  52.863 -40.325  1.00  6.270          H  
ATOM    957 1HD2 LEU A  56      -2.569  50.446 -38.758  1.00  6.270          H  
ATOM    958 2HD2 LEU A  56      -2.718  50.522 -40.530  1.00  6.270          H  
ATOM    959 3HD2 LEU A  56      -1.165  50.137 -39.776  1.00  6.270          H  
ATOM    960  N   ALA A  57       1.336  53.630 -42.838  1.00  3.590          N  
ATOM    961  CA  ALA A  57       1.808  53.951 -44.171  1.00  3.460          C  
ATOM    962  C   ALA A  57       2.963  53.045 -44.561  1.00  3.250          C  
ATOM    963  O   ALA A  57       2.995  52.526 -45.681  1.00  3.050          O  
ATOM    964  CB  ALA A  57       2.255  55.399 -44.229  1.00  4.900          C  
ATOM    965  H   ALA A  57       1.318  54.360 -42.117  1.00  4.310          H  
ATOM    966  HA  ALA A  57       0.991  53.790 -44.870  1.00  4.150          H  
ATOM    967 1HB  ALA A  57       2.593  55.637 -45.235  1.00  5.880          H  
ATOM    968 2HB  ALA A  57       1.419  56.045 -43.957  1.00  5.880          H  
ATOM    969 3HB  ALA A  57       3.072  55.550 -43.524  1.00  5.880          H  
ATOM    970  N   PHE A  58       3.879  52.783 -43.626  1.00  3.330          N  
ATOM    971  CA  PHE A  58       4.990  51.909 -43.943  1.00  3.210          C  
ATOM    972  C   PHE A  58       4.530  50.481 -44.140  1.00  2.950          C  
ATOM    973  O   PHE A  58       4.955  49.827 -45.084  1.00  2.710          O  
ATOM    974  CB  PHE A  58       6.080  51.962 -42.877  1.00  4.540          C  
ATOM    975  CG  PHE A  58       6.907  53.217 -42.953  1.00  4.540          C  
ATOM    976  CD1 PHE A  58       6.848  54.182 -41.956  1.00  4.540          C  
ATOM    977  CD2 PHE A  58       7.737  53.445 -44.048  1.00  4.540          C  
ATOM    978  CE1 PHE A  58       7.593  55.337 -42.045  1.00  4.540          C  
ATOM    979  CE2 PHE A  58       8.483  54.599 -44.138  1.00  4.540          C  
ATOM    980  CZ  PHE A  58       8.410  55.547 -43.137  1.00  4.540          C  
ATOM    981  H   PHE A  58       3.833  53.266 -42.719  1.00  4.000          H  
ATOM    982  HA  PHE A  58       5.425  52.252 -44.877  1.00  3.850          H  
ATOM    983 1HB  PHE A  58       5.613  51.914 -41.889  1.00  5.450          H  
ATOM    984 2HB  PHE A  58       6.739  51.102 -42.977  1.00  5.450          H  
ATOM    985  HD1 PHE A  58       6.207  54.019 -41.094  1.00  5.450          H  
ATOM    986  HD2 PHE A  58       7.796  52.699 -44.842  1.00  5.450          H  
ATOM    987  HE1 PHE A  58       7.536  56.085 -41.255  1.00  5.450          H  
ATOM    988  HE2 PHE A  58       9.130  54.766 -45.001  1.00  5.450          H  
ATOM    989  HZ  PHE A  58       9.000  56.459 -43.209  1.00  5.450          H  
ATOM    990  N   PHE A  59       3.610  49.997 -43.319  1.00  3.030          N  
ATOM    991  CA  PHE A  59       3.147  48.625 -43.446  1.00  2.880          C  
ATOM    992  C   PHE A  59       2.560  48.428 -44.841  1.00  2.640          C  
ATOM    993  O   PHE A  59       2.791  47.392 -45.483  1.00  2.430          O  
ATOM    994  CB  PHE A  59       2.090  48.336 -42.393  1.00  4.090          C  
ATOM    995  CG  PHE A  59       2.575  48.448 -40.957  1.00  4.090          C  
ATOM    996  CD1 PHE A  59       3.938  48.410 -40.582  1.00  4.090          C  
ATOM    997  CD2 PHE A  59       1.644  48.618 -39.964  1.00  4.090          C  
ATOM    998  CE1 PHE A  59       4.291  48.523 -39.262  1.00  4.090          C  
ATOM    999  CE2 PHE A  59       2.015  48.744 -38.665  1.00  4.090          C  
ATOM   1000  CZ  PHE A  59       3.320  48.684 -38.317  1.00  4.090          C  
ATOM   1001  H   PHE A  59       3.272  50.576 -42.544  1.00  3.640          H  
ATOM   1002  HA  PHE A  59       3.983  47.943 -43.337  1.00  3.460          H  
ATOM   1003 1HB  PHE A  59       1.263  49.036 -42.521  1.00  4.910          H  
ATOM   1004 2HB  PHE A  59       1.696  47.334 -42.542  1.00  4.910          H  
ATOM   1005  HD1 PHE A  59       4.716  48.290 -41.324  1.00  4.910          H  
ATOM   1006  HD2 PHE A  59       0.594  48.658 -40.231  1.00  4.910          H  
ATOM   1007  HE1 PHE A  59       5.342  48.490 -38.970  1.00  4.910          H  
ATOM   1008  HE2 PHE A  59       1.264  48.889 -37.898  1.00  4.910          H  
ATOM   1009  HZ  PHE A  59       3.577  48.787 -37.283  1.00  4.910          H  
ATOM   1010  N   ILE A  60       1.801  49.427 -45.314  1.00  2.720          N  
ATOM   1011  CA  ILE A  60       1.208  49.389 -46.642  1.00  2.600          C  
ATOM   1012  C   ILE A  60       2.290  49.392 -47.709  1.00  2.370          C  
ATOM   1013  O   ILE A  60       2.222  48.598 -48.647  1.00  2.210          O  
ATOM   1014  CB  ILE A  60       0.252  50.578 -46.868  1.00  3.690          C  
ATOM   1015  CG1 ILE A  60      -0.986  50.411 -45.947  1.00  3.690          C  
ATOM   1016  CG2 ILE A  60      -0.149  50.666 -48.378  1.00  3.690          C  
ATOM   1017  CD1 ILE A  60      -1.853  51.651 -45.820  1.00  3.690          C  
ATOM   1018  H   ILE A  60       1.611  50.231 -44.701  1.00  3.260          H  
ATOM   1019  HA  ILE A  60       0.637  48.469 -46.737  1.00  3.120          H  
ATOM   1020  HB  ILE A  60       0.751  51.501 -46.571  1.00  4.430          H  
ATOM   1021 1HG1 ILE A  60      -1.600  49.600 -46.332  1.00  4.430          H  
ATOM   1022 2HG1 ILE A  60      -0.644  50.137 -44.952  1.00  4.430          H  
ATOM   1023 1HG2 ILE A  60      -0.813  51.506 -48.538  1.00  4.430          H  
ATOM   1024 2HG2 ILE A  60       0.732  50.808 -48.998  1.00  4.430          H  
ATOM   1025 3HG2 ILE A  60      -0.651  49.745 -48.680  1.00  4.430          H  
ATOM   1026 1HD1 ILE A  60      -2.685  51.439 -45.151  1.00  4.430          H  
ATOM   1027 2HD1 ILE A  60      -1.254  52.465 -45.406  1.00  4.430          H  
ATOM   1028 3HD1 ILE A  60      -2.241  51.944 -46.788  1.00  4.430          H  
ATOM   1029  N   LEU A  61       3.274  50.284 -47.593  1.00  2.390          N  
ATOM   1030  CA  LEU A  61       4.343  50.352 -48.577  1.00  2.240          C  
ATOM   1031  C   LEU A  61       5.164  49.067 -48.629  1.00  2.100          C  
ATOM   1032  O   LEU A  61       5.536  48.626 -49.715  1.00  1.960          O  
ATOM   1033  CB  LEU A  61       5.259  51.534 -48.252  1.00  3.200          C  
ATOM   1034  CG  LEU A  61       4.653  52.956 -48.441  1.00  3.200          C  
ATOM   1035  CD1 LEU A  61       5.610  53.983 -47.825  1.00  3.200          C  
ATOM   1036  CD2 LEU A  61       4.426  53.246 -49.932  1.00  3.200          C  
ATOM   1037  H   LEU A  61       3.261  50.953 -46.813  1.00  2.870          H  
ATOM   1038  HA  LEU A  61       3.891  50.490 -49.554  1.00  2.690          H  
ATOM   1039 1HB  LEU A  61       5.562  51.442 -47.212  1.00  3.840          H  
ATOM   1040 2HB  LEU A  61       6.149  51.461 -48.873  1.00  3.840          H  
ATOM   1041  HG  LEU A  61       3.703  53.020 -47.928  1.00  3.840          H  
ATOM   1042 1HD1 LEU A  61       5.189  54.982 -47.938  1.00  3.840          H  
ATOM   1043 2HD1 LEU A  61       5.742  53.770 -46.765  1.00  3.840          H  
ATOM   1044 3HD1 LEU A  61       6.574  53.937 -48.328  1.00  3.840          H  
ATOM   1045 1HD2 LEU A  61       4.008  54.246 -50.039  1.00  3.840          H  
ATOM   1046 2HD2 LEU A  61       5.376  53.192 -50.463  1.00  3.840          H  
ATOM   1047 3HD2 LEU A  61       3.734  52.531 -50.361  1.00  3.840          H  
ATOM   1048  N   LEU A  62       5.433  48.465 -47.467  1.00  2.180          N  
ATOM   1049  CA  LEU A  62       6.188  47.222 -47.366  1.00  2.150          C  
ATOM   1050  C   LEU A  62       5.377  46.088 -48.016  1.00  2.010          C  
ATOM   1051  O   LEU A  62       5.904  45.260 -48.772  1.00  1.900          O  
ATOM   1052  CB  LEU A  62       6.454  46.937 -45.877  1.00  3.020          C  
ATOM   1053  CG  LEU A  62       7.423  47.902 -45.103  1.00  3.020          C  
ATOM   1054  CD1 LEU A  62       7.334  47.573 -43.606  1.00  3.020          C  
ATOM   1055  CD2 LEU A  62       8.840  47.755 -45.590  1.00  3.020          C  
ATOM   1056  H   LEU A  62       5.112  48.912 -46.610  1.00  2.620          H  
ATOM   1057  HA  LEU A  62       7.123  47.328 -47.905  1.00  2.580          H  
ATOM   1058 1HB  LEU A  62       5.498  46.963 -45.362  1.00  3.630          H  
ATOM   1059 2HB  LEU A  62       6.850  45.969 -45.783  1.00  3.630          H  
ATOM   1060  HG  LEU A  62       7.119  48.923 -45.259  1.00  3.630          H  
ATOM   1061 1HD1 LEU A  62       7.986  48.243 -43.050  1.00  3.630          H  
ATOM   1062 2HD1 LEU A  62       6.314  47.705 -43.268  1.00  3.630          H  
ATOM   1063 3HD1 LEU A  62       7.642  46.542 -43.435  1.00  3.630          H  
ATOM   1064 1HD2 LEU A  62       9.480  48.438 -45.035  1.00  3.630          H  
ATOM   1065 2HD2 LEU A  62       9.178  46.752 -45.432  1.00  3.630          H  
ATOM   1066 3HD2 LEU A  62       8.897  47.995 -46.642  1.00  3.630          H  
ATOM   1067  N   THR A  63       4.061  46.099 -47.793  1.00  2.090          N  
ATOM   1068  CA  THR A  63       3.173  45.113 -48.388  1.00  2.070          C  
ATOM   1069  C   THR A  63       3.194  45.231 -49.911  1.00  1.930          C  
ATOM   1070  O   THR A  63       3.298  44.208 -50.604  1.00  1.910          O  
ATOM   1071  CB  THR A  63       1.726  45.285 -47.875  1.00  2.910          C  
ATOM   1072  OG1 THR A  63       1.695  45.085 -46.451  1.00  2.910          O  
ATOM   1073  CG2 THR A  63       0.800  44.272 -48.551  1.00  2.910          C  
ATOM   1074  H   THR A  63       3.662  46.767 -47.132  1.00  2.510          H  
ATOM   1075  HA  THR A  63       3.525  44.120 -48.114  1.00  2.480          H  
ATOM   1076  HB  THR A  63       1.376  46.287 -48.097  1.00  3.490          H  
ATOM   1077  HG1 THR A  63       2.162  45.832 -46.011  1.00  3.490          H  
ATOM   1078 1HG2 THR A  63      -0.210  44.407 -48.172  1.00  3.490          H  
ATOM   1079 2HG2 THR A  63       0.799  44.417 -49.631  1.00  3.490          H  
ATOM   1080 3HG2 THR A  63       1.142  43.264 -48.323  1.00  3.490          H  
ATOM   1081  N   LEU A  64       3.077  46.476 -50.417  1.00  1.910          N  
ATOM   1082  CA  LEU A  64       3.101  46.783 -51.844  1.00  1.900          C  
ATOM   1083  C   LEU A  64       4.461  46.477 -52.452  1.00  1.800          C  
ATOM   1084  O   LEU A  64       4.563  46.000 -53.575  1.00  1.850          O  
ATOM   1085  CB  LEU A  64       2.736  48.247 -52.087  1.00  2.660          C  
ATOM   1086  CG  LEU A  64       1.270  48.667 -51.789  1.00  2.660          C  
ATOM   1087  CD1 LEU A  64       1.180  50.177 -51.934  1.00  2.660          C  
ATOM   1088  CD2 LEU A  64       0.281  47.953 -52.738  1.00  2.660          C  
ATOM   1089  H   LEU A  64       2.944  47.250 -49.760  1.00  2.290          H  
ATOM   1090  HA  LEU A  64       2.376  46.158 -52.337  1.00  2.280          H  
ATOM   1091 1HB  LEU A  64       3.379  48.856 -51.452  1.00  3.200          H  
ATOM   1092 2HB  LEU A  64       2.953  48.488 -53.111  1.00  3.200          H  
ATOM   1093  HG  LEU A  64       1.016  48.409 -50.766  1.00  3.200          H  
ATOM   1094 1HD1 LEU A  64       0.165  50.504 -51.708  1.00  3.200          H  
ATOM   1095 2HD1 LEU A  64       1.874  50.649 -51.240  1.00  3.200          H  
ATOM   1096 3HD1 LEU A  64       1.434  50.463 -52.953  1.00  3.200          H  
ATOM   1097 1HD2 LEU A  64      -0.731  48.280 -52.504  1.00  3.200          H  
ATOM   1098 2HD2 LEU A  64       0.507  48.205 -53.764  1.00  3.200          H  
ATOM   1099 3HD2 LEU A  64       0.333  46.880 -52.615  1.00  3.200          H  
ATOM   1100  N   MET A  65       5.531  46.679 -51.696  1.00  1.760          N  
ATOM   1101  CA  MET A  65       6.870  46.388 -52.182  1.00  1.770          C  
ATOM   1102  C   MET A  65       6.927  44.955 -52.712  1.00  1.680          C  
ATOM   1103  O   MET A  65       7.446  44.704 -53.811  1.00  1.650          O  
ATOM   1104  CB  MET A  65       7.857  46.566 -51.036  1.00  2.470          C  
ATOM   1105  CG  MET A  65       9.301  46.433 -51.359  1.00  2.470          C  
ATOM   1106  SD  MET A  65      10.334  46.560 -49.868  1.00  2.470          S  
ATOM   1107  CE  MET A  65      10.122  48.259 -49.345  1.00  2.470          C  
ATOM   1108  H   MET A  65       5.423  47.128 -50.784  1.00  2.110          H  
ATOM   1109  HA  MET A  65       7.111  47.075 -52.985  1.00  2.120          H  
ATOM   1110 1HB  MET A  65       7.687  47.538 -50.605  1.00  2.970          H  
ATOM   1111 2HB  MET A  65       7.651  45.844 -50.272  1.00  2.970          H  
ATOM   1112 1HG  MET A  65       9.468  45.465 -51.816  1.00  2.970          H  
ATOM   1113 2HG  MET A  65       9.600  47.204 -52.065  1.00  2.970          H  
ATOM   1114 1HE  MET A  65      10.721  48.437 -48.451  1.00  2.970          H  
ATOM   1115 2HE  MET A  65      10.451  48.930 -50.139  1.00  2.970          H  
ATOM   1116 3HE  MET A  65       9.080  48.457 -49.114  1.00  2.970          H  
ATOM   1117  N   ILE A  66       6.318  44.029 -51.979  1.00  1.720          N  
ATOM   1118  CA  ILE A  66       6.364  42.647 -52.402  1.00  1.740          C  
ATOM   1119  C   ILE A  66       5.230  42.337 -53.372  1.00  1.720          C  
ATOM   1120  O   ILE A  66       5.449  41.707 -54.412  1.00  1.730          O  
ATOM   1121  CB  ILE A  66       6.361  41.673 -51.206  1.00  2.430          C  
ATOM   1122  CG1 ILE A  66       7.738  41.581 -50.592  1.00  2.430          C  
ATOM   1123  CG2 ILE A  66       5.976  40.276 -51.634  1.00  2.430          C  
ATOM   1124  CD1 ILE A  66       8.242  42.799 -49.858  1.00  2.430          C  
ATOM   1125  H   ILE A  66       5.911  44.307 -51.074  1.00  2.060          H  
ATOM   1126  HA  ILE A  66       7.291  42.510 -52.923  1.00  2.090          H  
ATOM   1127  HB  ILE A  66       5.664  42.036 -50.446  1.00  2.910          H  
ATOM   1128 1HG1 ILE A  66       7.730  40.764 -49.941  1.00  2.910          H  
ATOM   1129 2HG1 ILE A  66       8.423  41.359 -51.371  1.00  2.910          H  
ATOM   1130 1HG2 ILE A  66       5.991  39.614 -50.765  1.00  2.910          H  
ATOM   1131 2HG2 ILE A  66       4.981  40.267 -52.062  1.00  2.910          H  
ATOM   1132 3HG2 ILE A  66       6.698  39.926 -52.368  1.00  2.910          H  
ATOM   1133 1HD1 ILE A  66       9.216  42.586 -49.466  1.00  2.910          H  
ATOM   1134 2HD1 ILE A  66       8.327  43.633 -50.507  1.00  2.910          H  
ATOM   1135 3HD1 ILE A  66       7.568  43.043 -49.039  1.00  2.910          H  
ATOM   1136  N   PHE A  67       4.013  42.746 -53.040  1.00  1.730          N  
ATOM   1137  CA  PHE A  67       2.872  42.502 -53.906  1.00  1.800          C  
ATOM   1138  C   PHE A  67       3.080  43.035 -55.336  1.00  1.710          C  
ATOM   1139  O   PHE A  67       2.809  42.331 -56.313  1.00  1.790          O  
ATOM   1140  CB  PHE A  67       1.622  43.104 -53.266  1.00  2.490          C  
ATOM   1141  CG  PHE A  67       0.405  43.089 -54.107  1.00  2.490          C  
ATOM   1142  CD1 PHE A  67      -0.305  41.928 -54.328  1.00  2.490          C  
ATOM   1143  CD2 PHE A  67      -0.051  44.264 -54.666  1.00  2.490          C  
ATOM   1144  CE1 PHE A  67      -1.440  41.944 -55.108  1.00  2.490          C  
ATOM   1145  CE2 PHE A  67      -1.179  44.289 -55.439  1.00  2.490          C  
ATOM   1146  CZ  PHE A  67      -1.876  43.126 -55.665  1.00  2.490          C  
ATOM   1147  H   PHE A  67       3.863  43.246 -52.159  1.00  2.080          H  
ATOM   1148  HA  PHE A  67       2.730  41.425 -53.972  1.00  2.160          H  
ATOM   1149 1HB  PHE A  67       1.406  42.578 -52.338  1.00  2.990          H  
ATOM   1150 2HB  PHE A  67       1.827  44.122 -53.003  1.00  2.990          H  
ATOM   1151  HD1 PHE A  67       0.040  40.995 -53.888  1.00  2.990          H  
ATOM   1152  HD2 PHE A  67       0.498  45.179 -54.486  1.00  2.990          H  
ATOM   1153  HE1 PHE A  67      -1.993  41.022 -55.283  1.00  2.990          H  
ATOM   1154  HE2 PHE A  67      -1.523  45.226 -55.875  1.00  2.990          H  
ATOM   1155  HZ  PHE A  67      -2.774  43.141 -56.280  1.00  2.990          H  
ATOM   1156  N   LEU A  68       3.531  44.287 -55.463  1.00  1.640          N  
ATOM   1157  CA  LEU A  68       3.713  44.925 -56.755  1.00  1.640          C  
ATOM   1158  C   LEU A  68       5.072  44.716 -57.423  1.00  1.540          C  
ATOM   1159  O   LEU A  68       5.134  44.764 -58.652  1.00  1.600          O  
ATOM   1160  CB  LEU A  68       3.577  46.448 -56.629  1.00  2.300          C  
ATOM   1161  CG  LEU A  68       2.268  47.047 -56.134  1.00  2.300          C  
ATOM   1162  CD1 LEU A  68       2.468  48.554 -56.034  1.00  2.300          C  
ATOM   1163  CD2 LEU A  68       1.117  46.703 -57.069  1.00  2.300          C  
ATOM   1164  H   LEU A  68       3.751  44.833 -54.640  1.00  1.970          H  
ATOM   1165  HA  LEU A  68       2.956  44.532 -57.428  1.00  1.970          H  
ATOM   1166 1HB  LEU A  68       4.340  46.774 -55.940  1.00  2.760          H  
ATOM   1167 2HB  LEU A  68       3.804  46.889 -57.600  1.00  2.760          H  
ATOM   1168  HG  LEU A  68       2.058  46.671 -55.139  1.00  2.760          H  
ATOM   1169 1HD1 LEU A  68       1.564  49.027 -55.661  1.00  2.760          H  
ATOM   1170 2HD1 LEU A  68       3.292  48.767 -55.359  1.00  2.760          H  
ATOM   1171 3HD1 LEU A  68       2.701  48.953 -57.018  1.00  2.760          H  
ATOM   1172 1HD2 LEU A  68       0.199  47.154 -56.692  1.00  2.760          H  
ATOM   1173 2HD2 LEU A  68       1.329  47.090 -58.066  1.00  2.760          H  
ATOM   1174 3HD2 LEU A  68       0.988  45.625 -57.122  1.00  2.760          H  
ATOM   1175  N   PHE A  69       6.180  44.553 -56.671  1.00  1.460          N  
ATOM   1176  CA  PHE A  69       7.461  44.471 -57.367  1.00  1.430          C  
ATOM   1177  C   PHE A  69       8.266  43.189 -57.123  1.00  1.310          C  
ATOM   1178  O   PHE A  69       8.823  42.622 -58.077  1.00  1.260          O  
ATOM   1179  CB  PHE A  69       8.296  45.681 -56.965  1.00  2.010          C  
ATOM   1180  CG  PHE A  69       7.575  46.970 -57.245  1.00  2.010          C  
ATOM   1181  CD1 PHE A  69       7.045  47.686 -56.190  1.00  2.010          C  
ATOM   1182  CD2 PHE A  69       7.386  47.450 -58.530  1.00  2.010          C  
ATOM   1183  CE1 PHE A  69       6.351  48.853 -56.395  1.00  2.010          C  
ATOM   1184  CE2 PHE A  69       6.687  48.621 -58.743  1.00  2.010          C  
ATOM   1185  CZ  PHE A  69       6.170  49.323 -57.672  1.00  2.010          C  
ATOM   1186  H   PHE A  69       6.173  44.526 -55.652  1.00  1.750          H  
ATOM   1187  HA  PHE A  69       7.272  44.527 -58.436  1.00  1.720          H  
ATOM   1188 1HB  PHE A  69       8.522  45.636 -55.900  1.00  2.420          H  
ATOM   1189 2HB  PHE A  69       9.237  45.681 -57.509  1.00  2.420          H  
ATOM   1190  HD1 PHE A  69       7.178  47.305 -55.188  1.00  2.420          H  
ATOM   1191  HD2 PHE A  69       7.786  46.892 -59.377  1.00  2.420          H  
ATOM   1192  HE1 PHE A  69       5.941  49.401 -55.546  1.00  2.420          H  
ATOM   1193  HE2 PHE A  69       6.541  48.991 -59.759  1.00  2.420          H  
ATOM   1194  HZ  PHE A  69       5.618  50.246 -57.840  1.00  2.420          H  
ATOM   1195  N   TRP A  70       8.350  42.708 -55.873  1.00  1.330          N  
ATOM   1196  CA  TRP A  70       9.224  41.551 -55.659  1.00  1.320          C  
ATOM   1197  C   TRP A  70       8.620  40.261 -56.181  1.00  1.260          C  
ATOM   1198  O   TRP A  70       9.354  39.423 -56.704  1.00  1.250          O  
ATOM   1199  CB  TRP A  70       9.592  41.341 -54.201  1.00  1.850          C  
ATOM   1200  CG  TRP A  70      10.411  42.452 -53.597  1.00  1.850          C  
ATOM   1201  CD1 TRP A  70      10.739  43.658 -54.158  1.00  1.850          C  
ATOM   1202  CD2 TRP A  70      11.047  42.436 -52.308  1.00  1.850          C  
ATOM   1203  NE1 TRP A  70      11.511  44.374 -53.303  1.00  1.850          N  
ATOM   1204  CE2 TRP A  70      11.708  43.647 -52.166  1.00  1.850          C  
ATOM   1205  CE3 TRP A  70      11.117  41.503 -51.283  1.00  1.850          C  
ATOM   1206  CZ2 TRP A  70      12.416  43.956 -51.033  1.00  1.850          C  
ATOM   1207  CZ3 TRP A  70      11.816  41.820 -50.158  1.00  1.850          C  
ATOM   1208  CH2 TRP A  70      12.448  43.012 -50.027  1.00  1.850          C  
ATOM   1209  H   TRP A  70       7.887  43.193 -55.097  1.00  1.600          H  
ATOM   1210  HA  TRP A  70      10.152  41.728 -56.200  1.00  1.580          H  
ATOM   1211 1HB  TRP A  70       8.723  41.147 -53.632  1.00  2.220          H  
ATOM   1212 2HB  TRP A  70      10.197  40.443 -54.134  1.00  2.220          H  
ATOM   1213  HD1 TRP A  70      10.444  44.008 -55.138  1.00  2.220          H  
ATOM   1214  HE1 TRP A  70      11.885  45.297 -53.481  1.00  2.220          H  
ATOM   1215  HE3 TRP A  70      10.623  40.536 -51.363  1.00  2.220          H  
ATOM   1216  HZ2 TRP A  70      12.934  44.907 -50.914  1.00  2.220          H  
ATOM   1217  HZ3 TRP A  70      11.845  41.087 -49.375  1.00  2.220          H  
ATOM   1218  HH2 TRP A  70      12.992  43.229 -49.114  1.00  2.220          H  
ATOM   1219  N   LYS A  71       7.307  40.063 -56.042  1.00  1.270          N  
ATOM   1220  CA  LYS A  71       6.759  38.821 -56.565  1.00  1.290          C  
ATOM   1221  C   LYS A  71       6.893  38.741 -58.091  1.00  1.250          C  
ATOM   1222  O   LYS A  71       7.260  37.671 -58.580  1.00  1.240          O  
ATOM   1223  CB  LYS A  71       5.332  38.541 -56.076  1.00  1.800          C  
ATOM   1224  CG  LYS A  71       5.241  38.100 -54.646  1.00  1.800          C  
ATOM   1225  CD  LYS A  71       3.787  37.853 -54.235  1.00  1.800          C  
ATOM   1226  CE  LYS A  71       3.678  37.332 -52.799  1.00  1.800          C  
ATOM   1227  NZ  LYS A  71       2.258  37.116 -52.386  1.00  1.800          N  
ATOM   1228  H   LYS A  71       6.713  40.750 -55.563  1.00  1.520          H  
ATOM   1229  HA  LYS A  71       7.362  38.006 -56.162  1.00  1.550          H  
ATOM   1230 1HB  LYS A  71       4.735  39.441 -56.103  1.00  2.160          H  
ATOM   1231 2HB  LYS A  71       4.860  37.797 -56.703  1.00  2.160          H  
ATOM   1232 1HG  LYS A  71       5.830  37.193 -54.500  1.00  2.160          H  
ATOM   1233 2HG  LYS A  71       5.654  38.877 -54.043  1.00  2.160          H  
ATOM   1234 1HD  LYS A  71       3.234  38.793 -54.314  1.00  2.160          H  
ATOM   1235 2HD  LYS A  71       3.337  37.129 -54.910  1.00  2.160          H  
ATOM   1236 1HE  LYS A  71       4.214  36.388 -52.723  1.00  2.160          H  
ATOM   1237 2HE  LYS A  71       4.129  38.046 -52.123  1.00  2.160          H  
ATOM   1238 1HZ  LYS A  71       2.233  36.771 -51.435  1.00  2.160          H  
ATOM   1239 2HZ  LYS A  71       1.751  37.988 -52.439  1.00  2.160          H  
ATOM   1240 3HZ  LYS A  71       1.825  36.438 -52.999  1.00  2.160          H  
ATOM   1241  N   PRO A  72       6.518  39.776 -58.893  1.00  1.260          N  
ATOM   1242  CA  PRO A  72       6.767  39.835 -60.324  1.00  1.270          C  
ATOM   1243  C   PRO A  72       8.231  39.593 -60.673  1.00  1.210          C  
ATOM   1244  O   PRO A  72       8.518  38.923 -61.666  1.00  1.240          O  
ATOM   1245  CB  PRO A  72       6.327  41.252 -60.675  1.00  1.910          C  
ATOM   1246  CG  PRO A  72       5.248  41.556 -59.692  1.00  1.910          C  
ATOM   1247  CD  PRO A  72       5.684  40.907 -58.401  1.00  1.910          C  
ATOM   1248  HA  PRO A  72       6.130  39.094 -60.826  1.00  1.520          H  
ATOM   1249 1HB  PRO A  72       7.181  41.946 -60.583  1.00  2.290          H  
ATOM   1250 2HB  PRO A  72       5.986  41.299 -61.718  1.00  2.290          H  
ATOM   1251 1HG  PRO A  72       5.150  42.628 -59.600  1.00  2.290          H  
ATOM   1252 2HG  PRO A  72       4.288  41.200 -60.050  1.00  2.290          H  
ATOM   1253 1HD  PRO A  72       6.236  41.613 -57.819  1.00  2.290          H  
ATOM   1254 2HD  PRO A  72       4.787  40.576 -57.901  1.00  2.290          H  
ATOM   1255  N   THR A  73       9.155  40.080 -59.822  1.00  1.170          N  
ATOM   1256  CA  THR A  73      10.579  39.873 -60.049  1.00  1.140          C  
ATOM   1257  C   THR A  73      10.900  38.398 -59.933  1.00  1.070          C  
ATOM   1258  O   THR A  73      11.585  37.840 -60.796  1.00  1.070          O  
ATOM   1259  CB  THR A  73      11.456  40.685 -59.065  1.00  1.610          C  
ATOM   1260  OG1 THR A  73      11.212  42.091 -59.251  1.00  1.610          O  
ATOM   1261  CG2 THR A  73      12.943  40.392 -59.321  1.00  1.610          C  
ATOM   1262  H   THR A  73       8.886  40.689 -59.046  1.00  1.400          H  
ATOM   1263  HA  THR A  73      10.821  40.197 -61.058  1.00  1.370          H  
ATOM   1264  HB  THR A  73      11.214  40.417 -58.047  1.00  1.930          H  
ATOM   1265  HG1 THR A  73      10.303  42.310 -58.949  1.00  1.930          H  
ATOM   1266 1HG2 THR A  73      13.545  40.976 -58.630  1.00  1.930          H  
ATOM   1267 2HG2 THR A  73      13.149  39.337 -59.169  1.00  1.930          H  
ATOM   1268 3HG2 THR A  73      13.195  40.666 -60.344  1.00  1.930          H  
ATOM   1269  N   GLN A  74      10.417  37.761 -58.865  1.00  1.030          N  
ATOM   1270  CA  GLN A  74      10.669  36.345 -58.662  1.00  1.000          C  
ATOM   1271  C   GLN A  74      10.060  35.522 -59.802  1.00  0.980          C  
ATOM   1272  O   GLN A  74      10.676  34.553 -60.259  1.00  0.970          O  
ATOM   1273  CB  GLN A  74      10.069  35.883 -57.329  1.00  1.410          C  
ATOM   1274  CG  GLN A  74      10.757  36.415 -56.072  1.00  1.410          C  
ATOM   1275  CD  GLN A  74       9.997  36.012 -54.816  1.00  1.410          C  
ATOM   1276  OE1 GLN A  74       9.683  34.830 -54.646  1.00  1.410          O  
ATOM   1277  NE2 GLN A  74       9.671  36.975 -53.952  1.00  1.410          N  
ATOM   1278  H   GLN A  74       9.887  38.299 -58.171  1.00  1.240          H  
ATOM   1279  HA  GLN A  74      11.744  36.179 -58.651  1.00  1.200          H  
ATOM   1280 1HB  GLN A  74       9.027  36.200 -57.283  1.00  1.690          H  
ATOM   1281 2HB  GLN A  74      10.076  34.797 -57.287  1.00  1.690          H  
ATOM   1282 1HG  GLN A  74      11.761  36.001 -56.012  1.00  1.690          H  
ATOM   1283 2HG  GLN A  74      10.804  37.495 -56.115  1.00  1.690          H  
ATOM   1284 1HE2 GLN A  74       9.158  36.746 -53.122  1.00  1.690          H  
ATOM   1285 2HE2 GLN A  74       9.911  37.929 -54.134  1.00  1.690          H  
ATOM   1286  N   ARG A  75       8.849  35.894 -60.263  1.00  1.010          N  
ATOM   1287  CA  ARG A  75       8.208  35.163 -61.354  1.00  1.050          C  
ATOM   1288  C   ARG A  75       8.994  35.303 -62.653  1.00  1.030          C  
ATOM   1289  O   ARG A  75       9.181  34.316 -63.375  1.00  1.010          O  
ATOM   1290  CB  ARG A  75       6.768  35.611 -61.574  1.00  1.450          C  
ATOM   1291  CG  ARG A  75       5.782  35.171 -60.486  1.00  1.450          C  
ATOM   1292  CD  ARG A  75       4.354  35.336 -60.912  1.00  1.450          C  
ATOM   1293  NE  ARG A  75       3.950  36.736 -61.116  1.00  1.450          N  
ATOM   1294  CZ  ARG A  75       3.436  37.561 -60.170  1.00  1.450          C  
ATOM   1295  NH1 ARG A  75       3.260  37.153 -58.930  1.00  1.450          N  
ATOM   1296  NH2 ARG A  75       3.091  38.790 -60.504  1.00  1.450          N  
ATOM   1297  H   ARG A  75       8.363  36.680 -59.818  1.00  1.210          H  
ATOM   1298  HA  ARG A  75       8.186  34.108 -61.085  1.00  1.260          H  
ATOM   1299 1HB  ARG A  75       6.740  36.699 -61.616  1.00  1.740          H  
ATOM   1300 2HB  ARG A  75       6.410  35.235 -62.529  1.00  1.740          H  
ATOM   1301 1HG  ARG A  75       5.950  34.120 -60.253  1.00  1.740          H  
ATOM   1302 2HG  ARG A  75       5.944  35.766 -59.592  1.00  1.740          H  
ATOM   1303 1HD  ARG A  75       4.212  34.810 -61.857  1.00  1.740          H  
ATOM   1304 2HD  ARG A  75       3.700  34.889 -60.168  1.00  1.740          H  
ATOM   1305  HE  ARG A  75       4.047  37.110 -62.051  1.00  1.740          H  
ATOM   1306 1HH1 ARG A  75       3.512  36.214 -58.660  1.00  1.740          H  
ATOM   1307 2HH1 ARG A  75       2.856  37.782 -58.247  1.00  1.740          H  
ATOM   1308 1HH2 ARG A  75       3.213  39.107 -61.457  1.00  1.740          H  
ATOM   1309 2HH2 ARG A  75       2.700  39.413 -59.811  1.00  1.740          H  
ATOM   1310  N   PHE A  76       9.464  36.523 -62.939  1.00  1.070          N  
ATOM   1311  CA  PHE A  76      10.262  36.806 -64.116  1.00  1.080          C  
ATOM   1312  C   PHE A  76      11.506  35.959 -64.125  1.00  1.030          C  
ATOM   1313  O   PHE A  76      11.788  35.269 -65.109  1.00  1.040          O  
ATOM   1314  CB  PHE A  76      10.662  38.280 -64.135  1.00  1.510          C  
ATOM   1315  CG  PHE A  76      11.634  38.654 -65.206  1.00  1.510          C  
ATOM   1316  CD1 PHE A  76      11.223  38.868 -66.507  1.00  1.510          C  
ATOM   1317  CD2 PHE A  76      12.984  38.801 -64.895  1.00  1.510          C  
ATOM   1318  CE1 PHE A  76      12.136  39.222 -67.478  1.00  1.510          C  
ATOM   1319  CE2 PHE A  76      13.892  39.151 -65.859  1.00  1.510          C  
ATOM   1320  CZ  PHE A  76      13.468  39.362 -67.155  1.00  1.510          C  
ATOM   1321  H   PHE A  76       9.231  37.306 -62.323  1.00  1.280          H  
ATOM   1322  HA  PHE A  76       9.672  36.577 -65.001  1.00  1.300          H  
ATOM   1323 1HB  PHE A  76       9.769  38.891 -64.250  1.00  1.810          H  
ATOM   1324 2HB  PHE A  76      11.099  38.544 -63.178  1.00  1.810          H  
ATOM   1325  HD1 PHE A  76      10.168  38.760 -66.757  1.00  1.810          H  
ATOM   1326  HD2 PHE A  76      13.317  38.638 -63.870  1.00  1.810          H  
ATOM   1327  HE1 PHE A  76      11.804  39.394 -68.503  1.00  1.810          H  
ATOM   1328  HE2 PHE A  76      14.946  39.264 -65.602  1.00  1.810          H  
ATOM   1329  HZ  PHE A  76      14.187  39.643 -67.923  1.00  1.810          H  
ATOM   1330  N   LEU A  77      12.244  35.994 -63.018  1.00  1.000          N  
ATOM   1331  CA  LEU A  77      13.478  35.257 -62.923  1.00  0.990          C  
ATOM   1332  C   LEU A  77      13.224  33.771 -63.040  1.00  0.960          C  
ATOM   1333  O   LEU A  77      13.997  33.063 -63.683  1.00  0.980          O  
ATOM   1334  CB  LEU A  77      14.145  35.573 -61.597  1.00  1.390          C  
ATOM   1335  CG  LEU A  77      14.681  36.990 -61.413  1.00  1.390          C  
ATOM   1336  CD1 LEU A  77      15.050  37.156 -59.977  1.00  1.390          C  
ATOM   1337  CD2 LEU A  77      15.902  37.218 -62.294  1.00  1.390          C  
ATOM   1338  H   LEU A  77      11.943  36.575 -62.229  1.00  1.200          H  
ATOM   1339  HA  LEU A  77      14.117  35.554 -63.747  1.00  1.190          H  
ATOM   1340 1HB  LEU A  77      13.421  35.388 -60.802  1.00  1.670          H  
ATOM   1341 2HB  LEU A  77      14.974  34.896 -61.478  1.00  1.670          H  
ATOM   1342  HG  LEU A  77      13.911  37.714 -61.659  1.00  1.670          H  
ATOM   1343 1HD1 LEU A  77      15.424  38.163 -59.819  1.00  1.670          H  
ATOM   1344 2HD1 LEU A  77      14.173  36.994 -59.349  1.00  1.670          H  
ATOM   1345 3HD1 LEU A  77      15.811  36.446 -59.724  1.00  1.670          H  
ATOM   1346 1HD2 LEU A  77      16.280  38.226 -62.127  1.00  1.670          H  
ATOM   1347 2HD2 LEU A  77      16.672  36.493 -62.033  1.00  1.670          H  
ATOM   1348 3HD2 LEU A  77      15.645  37.108 -63.342  1.00  1.670          H  
ATOM   1349  N   ASN A  78      12.137  33.273 -62.444  1.00  0.940          N  
ATOM   1350  CA  ASN A  78      11.835  31.859 -62.536  1.00  0.950          C  
ATOM   1351  C   ASN A  78      11.685  31.447 -63.985  1.00  0.970          C  
ATOM   1352  O   ASN A  78      12.282  30.458 -64.426  1.00  0.980          O  
ATOM   1353  CB  ASN A  78      10.596  31.515 -61.745  1.00  1.330          C  
ATOM   1354  CG  ASN A  78      10.311  30.054 -61.741  1.00  1.330          C  
ATOM   1355  OD1 ASN A  78      11.134  29.239 -61.308  1.00  1.330          O  
ATOM   1356  ND2 ASN A  78       9.148  29.695 -62.219  1.00  1.330          N  
ATOM   1357  H   ASN A  78      11.534  33.870 -61.870  1.00  1.130          H  
ATOM   1358  HA  ASN A  78      12.661  31.298 -62.128  1.00  1.140          H  
ATOM   1359 1HB  ASN A  78      10.719  31.859 -60.717  1.00  1.590          H  
ATOM   1360 2HB  ASN A  78       9.740  32.043 -62.164  1.00  1.590          H  
ATOM   1361 1HD2 ASN A  78       8.890  28.729 -62.247  1.00  1.590          H  
ATOM   1362 2HD2 ASN A  78       8.518  30.393 -62.557  1.00  1.590          H  
ATOM   1363  N   ASN A  79      10.904  32.214 -64.746  1.00  0.990          N  
ATOM   1364  CA  ASN A  79      10.705  31.876 -66.139  1.00  1.040          C  
ATOM   1365  C   ASN A  79      11.991  31.975 -66.952  1.00  1.020          C  
ATOM   1366  O   ASN A  79      12.232  31.129 -67.820  1.00  1.010          O  
ATOM   1367  CB  ASN A  79       9.632  32.757 -66.731  1.00  1.440          C  
ATOM   1368  CG  ASN A  79       8.265  32.374 -66.253  1.00  1.440          C  
ATOM   1369  OD1 ASN A  79       8.025  31.242 -65.811  1.00  1.440          O  
ATOM   1370  ND2 ASN A  79       7.348  33.298 -66.332  1.00  1.440          N  
ATOM   1371  H   ASN A  79      10.415  33.014 -64.324  1.00  1.190          H  
ATOM   1372  HA  ASN A  79      10.373  30.841 -66.192  1.00  1.250          H  
ATOM   1373 1HB  ASN A  79       9.827  33.797 -66.445  1.00  1.720          H  
ATOM   1374 2HB  ASN A  79       9.666  32.701 -67.816  1.00  1.720          H  
ATOM   1375 1HD2 ASN A  79       6.416  33.101 -66.029  1.00  1.720          H  
ATOM   1376 2HD2 ASN A  79       7.576  34.201 -66.689  1.00  1.720          H  
ATOM   1377  N   ARG A  80      12.828  32.983 -66.678  1.00  1.020          N  
ATOM   1378  CA  ARG A  80      14.071  33.130 -67.426  1.00  1.030          C  
ATOM   1379  C   ARG A  80      15.050  32.007 -67.106  1.00  0.970          C  
ATOM   1380  O   ARG A  80      15.752  31.522 -68.000  1.00  0.990          O  
ATOM   1381  CB  ARG A  80      14.714  34.477 -67.161  1.00  1.440          C  
ATOM   1382  CG  ARG A  80      13.889  35.715 -67.573  1.00  1.440          C  
ATOM   1383  CD  ARG A  80      13.798  35.949 -69.063  1.00  1.440          C  
ATOM   1384  NE  ARG A  80      12.798  35.094 -69.735  1.00  1.440          N  
ATOM   1385  CZ  ARG A  80      11.450  35.250 -69.691  1.00  1.440          C  
ATOM   1386  NH1 ARG A  80      10.901  36.225 -69.001  1.00  1.440          N  
ATOM   1387  NH2 ARG A  80      10.675  34.407 -70.356  1.00  1.440          N  
ATOM   1388  H   ARG A  80      12.558  33.681 -65.974  1.00  1.220          H  
ATOM   1389  HA  ARG A  80      13.842  33.060 -68.481  1.00  1.240          H  
ATOM   1390 1HB  ARG A  80      14.938  34.566 -66.096  1.00  1.730          H  
ATOM   1391 2HB  ARG A  80      15.643  34.519 -67.697  1.00  1.730          H  
ATOM   1392 1HG  ARG A  80      12.889  35.608 -67.202  1.00  1.730          H  
ATOM   1393 2HG  ARG A  80      14.343  36.585 -67.121  1.00  1.730          H  
ATOM   1394 1HD  ARG A  80      13.543  36.989 -69.249  1.00  1.730          H  
ATOM   1395 2HD  ARG A  80      14.768  35.739 -69.508  1.00  1.730          H  
ATOM   1396  HE  ARG A  80      13.153  34.329 -70.294  1.00  1.730          H  
ATOM   1397 1HH1 ARG A  80      11.483  36.874 -68.486  1.00  1.730          H  
ATOM   1398 2HH1 ARG A  80       9.897  36.329 -68.982  1.00  1.730          H  
ATOM   1399 1HH2 ARG A  80      11.088  33.654 -70.890  1.00  1.730          H  
ATOM   1400 2HH2 ARG A  80       9.671  34.514 -70.335  1.00  1.730          H  
ATOM   1401  N   LYS A  81      15.122  31.599 -65.835  1.00  0.930          N  
ATOM   1402  CA  LYS A  81      15.991  30.506 -65.432  1.00  0.920          C  
ATOM   1403  C   LYS A  81      15.580  29.246 -66.137  1.00  0.920          C  
ATOM   1404  O   LYS A  81      16.416  28.567 -66.739  1.00  0.960          O  
ATOM   1405  CB  LYS A  81      15.931  30.273 -63.931  1.00  1.290          C  
ATOM   1406  CG  LYS A  81      16.905  29.201 -63.368  1.00  1.290          C  
ATOM   1407  CD  LYS A  81      16.298  27.791 -63.237  1.00  1.290          C  
ATOM   1408  CE  LYS A  81      17.176  26.910 -62.329  1.00  1.290          C  
ATOM   1409  NZ  LYS A  81      16.698  25.480 -62.259  1.00  1.290          N  
ATOM   1410  H   LYS A  81      14.571  32.079 -65.120  1.00  1.120          H  
ATOM   1411  HA  LYS A  81      17.014  30.744 -65.718  1.00  1.100          H  
ATOM   1412 1HB  LYS A  81      16.145  31.212 -63.427  1.00  1.550          H  
ATOM   1413 2HB  LYS A  81      14.914  29.986 -63.661  1.00  1.550          H  
ATOM   1414 1HG  LYS A  81      17.762  29.131 -64.036  1.00  1.550          H  
ATOM   1415 2HG  LYS A  81      17.243  29.509 -62.391  1.00  1.550          H  
ATOM   1416 1HD  LYS A  81      15.290  27.855 -62.823  1.00  1.550          H  
ATOM   1417 2HD  LYS A  81      16.240  27.304 -64.213  1.00  1.550          H  
ATOM   1418 1HE  LYS A  81      18.200  26.922 -62.702  1.00  1.550          H  
ATOM   1419 2HE  LYS A  81      17.160  27.333 -61.325  1.00  1.550          H  
ATOM   1420 1HZ  LYS A  81      17.298  24.950 -61.650  1.00  1.550          H  
ATOM   1421 2HZ  LYS A  81      15.755  25.445 -61.910  1.00  1.550          H  
ATOM   1422 3HZ  LYS A  81      16.732  25.053 -63.206  1.00  1.550          H  
ATOM   1423  N   ASN A  82      14.286  28.919 -66.048  1.00  0.910          N  
ATOM   1424  CA  ASN A  82      13.772  27.698 -66.635  1.00  0.950          C  
ATOM   1425  C   ASN A  82      13.941  27.697 -68.145  1.00  0.960          C  
ATOM   1426  O   ASN A  82      14.238  26.655 -68.739  1.00  0.970          O  
ATOM   1427  CB  ASN A  82      12.323  27.517 -66.244  1.00  1.310          C  
ATOM   1428  CG  ASN A  82      12.172  27.146 -64.792  1.00  1.310          C  
ATOM   1429  OD1 ASN A  82      13.135  26.723 -64.140  1.00  1.310          O  
ATOM   1430  ND2 ASN A  82      10.985  27.286 -64.275  1.00  1.310          N  
ATOM   1431  H   ASN A  82      13.654  29.529 -65.521  1.00  1.090          H  
ATOM   1432  HA  ASN A  82      14.349  26.860 -66.244  1.00  1.140          H  
ATOM   1433 1HB  ASN A  82      11.784  28.452 -66.424  1.00  1.580          H  
ATOM   1434 2HB  ASN A  82      11.867  26.747 -66.862  1.00  1.580          H  
ATOM   1435 1HD2 ASN A  82      10.829  27.043 -63.317  1.00  1.580          H  
ATOM   1436 2HD2 ASN A  82      10.234  27.636 -64.832  1.00  1.580          H  
ATOM   1437  N   LEU A  83      13.777  28.863 -68.773  1.00  0.980          N  
ATOM   1438  CA  LEU A  83      13.955  28.968 -70.201  1.00  1.020          C  
ATOM   1439  C   LEU A  83      15.398  28.736 -70.576  1.00  0.990          C  
ATOM   1440  O   LEU A  83      15.669  27.968 -71.499  1.00  1.010          O  
ATOM   1441  CB  LEU A  83      13.502  30.339 -70.707  1.00  1.410          C  
ATOM   1442  CG  LEU A  83      13.692  30.629 -72.223  1.00  1.410          C  
ATOM   1443  CD1 LEU A  83      12.914  29.620 -73.071  1.00  1.410          C  
ATOM   1444  CD2 LEU A  83      13.223  32.056 -72.505  1.00  1.410          C  
ATOM   1445  H   LEU A  83      13.474  29.691 -68.255  1.00  1.180          H  
ATOM   1446  HA  LEU A  83      13.346  28.198 -70.665  1.00  1.220          H  
ATOM   1447 1HB  LEU A  83      12.449  30.459 -70.465  1.00  1.690          H  
ATOM   1448 2HB  LEU A  83      14.058  31.095 -70.157  1.00  1.690          H  
ATOM   1449  HG  LEU A  83      14.745  30.544 -72.478  1.00  1.690          H  
ATOM   1450 1HD1 LEU A  83      13.063  29.848 -74.125  1.00  1.690          H  
ATOM   1451 2HD1 LEU A  83      13.269  28.609 -72.880  1.00  1.690          H  
ATOM   1452 3HD1 LEU A  83      11.854  29.684 -72.834  1.00  1.690          H  
ATOM   1453 1HD2 LEU A  83      13.366  32.284 -73.563  1.00  1.690          H  
ATOM   1454 2HD2 LEU A  83      12.168  32.148 -72.254  1.00  1.690          H  
ATOM   1455 3HD2 LEU A  83      13.806  32.750 -71.902  1.00  1.690          H  
ATOM   1456  N   LEU A  84      16.337  29.379 -69.871  1.00  0.960          N  
ATOM   1457  CA  LEU A  84      17.729  29.190 -70.212  1.00  0.960          C  
ATOM   1458  C   LEU A  84      18.123  27.744 -70.008  1.00  0.930          C  
ATOM   1459  O   LEU A  84      18.748  27.148 -70.882  1.00  0.950          O  
ATOM   1460  CB  LEU A  84      18.645  30.088 -69.372  1.00  1.340          C  
ATOM   1461  CG  LEU A  84      20.187  29.937 -69.635  1.00  1.340          C  
ATOM   1462  CD1 LEU A  84      20.517  30.282 -71.092  1.00  1.340          C  
ATOM   1463  CD2 LEU A  84      20.939  30.854 -68.701  1.00  1.340          C  
ATOM   1464  H   LEU A  84      16.080  30.025 -69.120  1.00  1.150          H  
ATOM   1465  HA  LEU A  84      17.845  29.443 -71.262  1.00  1.150          H  
ATOM   1466 1HB  LEU A  84      18.367  31.124 -69.557  1.00  1.610          H  
ATOM   1467 2HB  LEU A  84      18.457  29.873 -68.315  1.00  1.610          H  
ATOM   1468  HG  LEU A  84      20.492  28.903 -69.451  1.00  1.610          H  
ATOM   1469 1HD1 LEU A  84      21.587  30.174 -71.253  1.00  1.610          H  
ATOM   1470 2HD1 LEU A  84      19.996  29.613 -71.776  1.00  1.610          H  
ATOM   1471 3HD1 LEU A  84      20.223  31.308 -71.302  1.00  1.610          H  
ATOM   1472 1HD2 LEU A  84      21.998  30.744 -68.882  1.00  1.610          H  
ATOM   1473 2HD2 LEU A  84      20.644  31.873 -68.896  1.00  1.610          H  
ATOM   1474 3HD2 LEU A  84      20.703  30.591 -67.676  1.00  1.610          H  
ATOM   1475  N   GLU A  85      17.747  27.152 -68.872  1.00  0.920          N  
ATOM   1476  CA  GLU A  85      18.115  25.772 -68.637  1.00  0.950          C  
ATOM   1477  C   GLU A  85      17.598  24.880 -69.750  1.00  0.950          C  
ATOM   1478  O   GLU A  85      18.331  24.011 -70.241  1.00  0.950          O  
ATOM   1479  CB  GLU A  85      17.602  25.299 -67.282  1.00  1.320          C  
ATOM   1480  CG  GLU A  85      17.960  23.857 -66.943  1.00  1.320          C  
ATOM   1481  CD  GLU A  85      17.553  23.460 -65.560  1.00  1.320          C  
ATOM   1482  OE1 GLU A  85      17.038  24.292 -64.847  1.00  1.320          O  
ATOM   1483  OE2 GLU A  85      17.740  22.313 -65.214  1.00  1.320          O  
ATOM   1484  H   GLU A  85      17.226  27.673 -68.160  1.00  1.100          H  
ATOM   1485  HA  GLU A  85      19.197  25.709 -68.632  1.00  1.140          H  
ATOM   1486 1HB  GLU A  85      18.008  25.943 -66.500  1.00  1.580          H  
ATOM   1487 2HB  GLU A  85      16.515  25.400 -67.252  1.00  1.580          H  
ATOM   1488 1HG  GLU A  85      17.462  23.199 -67.654  1.00  1.580          H  
ATOM   1489 2HG  GLU A  85      19.021  23.720 -67.053  1.00  1.580          H  
ATOM   1490  N   ALA A  86      16.342  25.086 -70.175  1.00  0.970          N  
ATOM   1491  CA  ALA A  86      15.811  24.292 -71.261  1.00  1.000          C  
ATOM   1492  C   ALA A  86      16.602  24.511 -72.541  1.00  0.970          C  
ATOM   1493  O   ALA A  86      16.952  23.540 -73.209  1.00  0.970          O  
ATOM   1494  CB  ALA A  86      14.357  24.646 -71.508  1.00  1.390          C  
ATOM   1495  H   ALA A  86      15.740  25.781 -69.720  1.00  1.160          H  
ATOM   1496  HA  ALA A  86      15.890  23.243 -70.984  1.00  1.200          H  
ATOM   1497 1HB  ALA A  86      13.963  24.031 -72.313  1.00  1.670          H  
ATOM   1498 2HB  ALA A  86      13.785  24.474 -70.596  1.00  1.670          H  
ATOM   1499 3HB  ALA A  86      14.288  25.699 -71.783  1.00  1.670          H  
ATOM   1500  N   GLN A  87      16.954  25.767 -72.851  1.00  0.950          N  
ATOM   1501  CA  GLN A  87      17.689  26.063 -74.076  1.00  0.960          C  
ATOM   1502  C   GLN A  87      19.062  25.419 -74.099  1.00  0.910          C  
ATOM   1503  O   GLN A  87      19.479  24.911 -75.144  1.00  0.910          O  
ATOM   1504  CB  GLN A  87      17.854  27.572 -74.244  1.00  1.340          C  
ATOM   1505  CG  GLN A  87      16.580  28.334 -74.580  1.00  1.340          C  
ATOM   1506  CD  GLN A  87      16.817  29.819 -74.506  1.00  1.340          C  
ATOM   1507  OE1 GLN A  87      17.835  30.225 -73.939  1.00  1.340          O  
ATOM   1508  NE2 GLN A  87      15.925  30.621 -75.071  1.00  1.340          N  
ATOM   1509  H   GLN A  87      16.627  26.541 -72.262  1.00  1.140          H  
ATOM   1510  HA  GLN A  87      17.116  25.674 -74.916  1.00  1.150          H  
ATOM   1511 1HB  GLN A  87      18.252  27.981 -73.318  1.00  1.610          H  
ATOM   1512 2HB  GLN A  87      18.583  27.770 -75.025  1.00  1.610          H  
ATOM   1513 1HG  GLN A  87      16.288  28.087 -75.600  1.00  1.610          H  
ATOM   1514 2HG  GLN A  87      15.787  28.063 -73.900  1.00  1.610          H  
ATOM   1515 1HE2 GLN A  87      16.057  31.613 -75.044  1.00  1.610          H  
ATOM   1516 2HE2 GLN A  87      15.123  30.239 -75.531  1.00  1.610          H  
ATOM   1517  N   ILE A  88      19.760  25.427 -72.962  1.00  0.900          N  
ATOM   1518  CA  ILE A  88      21.083  24.831 -72.899  1.00  0.890          C  
ATOM   1519  C   ILE A  88      20.991  23.330 -73.052  1.00  0.850          C  
ATOM   1520  O   ILE A  88      21.768  22.743 -73.809  1.00  0.830          O  
ATOM   1521  CB  ILE A  88      21.810  25.165 -71.581  1.00  1.250          C  
ATOM   1522  CG1 ILE A  88      22.071  26.727 -71.438  1.00  1.250          C  
ATOM   1523  CG2 ILE A  88      23.130  24.360 -71.465  1.00  1.250          C  
ATOM   1524  CD1 ILE A  88      22.930  27.376 -72.507  1.00  1.250          C  
ATOM   1525  H   ILE A  88      19.360  25.909 -72.149  1.00  1.080          H  
ATOM   1526  HA  ILE A  88      21.671  25.200 -73.732  1.00  1.070          H  
ATOM   1527  HB  ILE A  88      21.151  24.887 -70.762  1.00  1.500          H  
ATOM   1528 1HG1 ILE A  88      21.116  27.229 -71.445  1.00  1.500          H  
ATOM   1529 2HG1 ILE A  88      22.546  26.906 -70.477  1.00  1.500          H  
ATOM   1530 1HG2 ILE A  88      23.608  24.589 -70.514  1.00  1.500          H  
ATOM   1531 2HG2 ILE A  88      22.930  23.292 -71.506  1.00  1.500          H  
ATOM   1532 3HG2 ILE A  88      23.801  24.620 -72.281  1.00  1.500          H  
ATOM   1533 1HD1 ILE A  88      23.023  28.438 -72.287  1.00  1.500          H  
ATOM   1534 2HD1 ILE A  88      23.920  26.930 -72.519  1.00  1.500          H  
ATOM   1535 3HD1 ILE A  88      22.469  27.262 -73.483  1.00  1.500          H  
ATOM   1536  N   LYS A  89      20.066  22.694 -72.328  1.00  0.850          N  
ATOM   1537  CA  LYS A  89      19.935  21.255 -72.440  1.00  0.860          C  
ATOM   1538  C   LYS A  89      19.544  20.847 -73.851  1.00  0.820          C  
ATOM   1539  O   LYS A  89      20.091  19.875 -74.382  1.00  0.810          O  
ATOM   1540  CB  LYS A  89      18.927  20.717 -71.432  1.00  1.200          C  
ATOM   1541  CG  LYS A  89      19.415  20.755 -69.989  1.00  1.200          C  
ATOM   1542  CD  LYS A  89      18.362  20.215 -69.034  1.00  1.200          C  
ATOM   1543  CE  LYS A  89      18.850  20.249 -67.591  1.00  1.200          C  
ATOM   1544  NZ  LYS A  89      17.810  19.759 -66.636  1.00  1.200          N  
ATOM   1545  H   LYS A  89      19.456  23.225 -71.697  1.00  1.020          H  
ATOM   1546  HA  LYS A  89      20.903  20.807 -72.223  1.00  1.030          H  
ATOM   1547 1HB  LYS A  89      18.013  21.317 -71.490  1.00  1.440          H  
ATOM   1548 2HB  LYS A  89      18.666  19.692 -71.685  1.00  1.440          H  
ATOM   1549 1HG  LYS A  89      20.326  20.165 -69.899  1.00  1.440          H  
ATOM   1550 2HG  LYS A  89      19.643  21.787 -69.717  1.00  1.440          H  
ATOM   1551 1HD  LYS A  89      17.462  20.831 -69.112  1.00  1.440          H  
ATOM   1552 2HD  LYS A  89      18.108  19.192 -69.302  1.00  1.440          H  
ATOM   1553 1HE  LYS A  89      19.738  19.630 -67.494  1.00  1.440          H  
ATOM   1554 2HE  LYS A  89      19.108  21.267 -67.337  1.00  1.440          H  
ATOM   1555 1HZ  LYS A  89      18.172  19.815 -65.686  1.00  1.440          H  
ATOM   1556 2HZ  LYS A  89      16.972  20.331 -66.709  1.00  1.440          H  
ATOM   1557 3HZ  LYS A  89      17.575  18.804 -66.851  1.00  1.440          H  
ATOM   1558  N   GLN A  90      18.629  21.598 -74.478  1.00  0.820          N  
ATOM   1559  CA  GLN A  90      18.212  21.293 -75.832  1.00  0.840          C  
ATOM   1560  C   GLN A  90      19.370  21.465 -76.794  1.00  0.800          C  
ATOM   1561  O   GLN A  90      19.557  20.628 -77.676  1.00  0.790          O  
ATOM   1562  CB  GLN A  90      17.056  22.201 -76.239  1.00  1.170          C  
ATOM   1563  CG  GLN A  90      15.737  21.910 -75.532  1.00  1.170          C  
ATOM   1564  CD  GLN A  90      14.723  23.007 -75.776  1.00  1.170          C  
ATOM   1565  OE1 GLN A  90      15.079  24.064 -76.310  1.00  1.170          O  
ATOM   1566  NE2 GLN A  90      13.472  22.772 -75.394  1.00  1.170          N  
ATOM   1567  H   GLN A  90      18.184  22.381 -73.991  1.00  0.980          H  
ATOM   1568  HA  GLN A  90      17.882  20.257 -75.870  1.00  1.010          H  
ATOM   1569 1HB  GLN A  90      17.331  23.234 -76.017  1.00  1.400          H  
ATOM   1570 2HB  GLN A  90      16.895  22.128 -77.313  1.00  1.400          H  
ATOM   1571 1HG  GLN A  90      15.332  20.985 -75.939  1.00  1.400          H  
ATOM   1572 2HG  GLN A  90      15.896  21.796 -74.468  1.00  1.400          H  
ATOM   1573 1HE2 GLN A  90      12.766  23.468 -75.537  1.00  1.400          H  
ATOM   1574 2HE2 GLN A  90      13.230  21.900 -74.968  1.00  1.400          H  
ATOM   1575  N   ALA A  91      20.170  22.525 -76.624  1.00  0.790          N  
ATOM   1576  CA  ALA A  91      21.307  22.735 -77.495  1.00  0.800          C  
ATOM   1577  C   ALA A  91      22.299  21.592 -77.381  1.00  0.760          C  
ATOM   1578  O   ALA A  91      22.796  21.099 -78.398  1.00  0.750          O  
ATOM   1579  CB  ALA A  91      21.995  24.038 -77.145  1.00  1.120          C  
ATOM   1580  H   ALA A  91      19.959  23.230 -75.911  1.00  0.950          H  
ATOM   1581  HA  ALA A  91      20.946  22.775 -78.522  1.00  0.960          H  
ATOM   1582 1HB  ALA A  91      22.837  24.199 -77.813  1.00  1.340          H  
ATOM   1583 2HB  ALA A  91      21.285  24.858 -77.242  1.00  1.340          H  
ATOM   1584 3HB  ALA A  91      22.352  23.989 -76.114  1.00  1.340          H  
ATOM   1585  N   ASN A  92      22.546  21.128 -76.147  1.00  0.760          N  
ATOM   1586  CA  ASN A  92      23.488  20.046 -75.935  1.00  0.780          C  
ATOM   1587  C   ASN A  92      22.979  18.752 -76.542  1.00  0.760          C  
ATOM   1588  O   ASN A  92      23.747  18.019 -77.176  1.00  0.770          O  
ATOM   1589  CB  ASN A  92      23.757  19.864 -74.457  1.00  1.080          C  
ATOM   1590  CG  ASN A  92      24.606  20.957 -73.870  1.00  1.080          C  
ATOM   1591  OD1 ASN A  92      25.289  21.705 -74.578  1.00  1.080          O  
ATOM   1592  ND2 ASN A  92      24.594  21.054 -72.569  1.00  1.080          N  
ATOM   1593  H   ASN A  92      22.122  21.596 -75.338  1.00  0.910          H  
ATOM   1594  HA  ASN A  92      24.422  20.298 -76.438  1.00  0.940          H  
ATOM   1595 1HB  ASN A  92      22.803  19.844 -73.924  1.00  1.300          H  
ATOM   1596 2HB  ASN A  92      24.245  18.906 -74.291  1.00  1.300          H  
ATOM   1597 1HD2 ASN A  92      25.158  21.745 -72.117  1.00  1.300          H  
ATOM   1598 2HD2 ASN A  92      24.035  20.430 -72.024  1.00  1.300          H  
ATOM   1599  N   GLU A  93      21.677  18.494 -76.410  1.00  0.770          N  
ATOM   1600  CA  GLU A  93      21.104  17.287 -76.967  1.00  0.810          C  
ATOM   1601  C   GLU A  93      21.175  17.323 -78.481  1.00  0.780          C  
ATOM   1602  O   GLU A  93      21.537  16.324 -79.104  1.00  0.790          O  
ATOM   1603  CB  GLU A  93      19.650  17.140 -76.506  1.00  1.120          C  
ATOM   1604  CG  GLU A  93      18.889  15.923 -77.042  1.00  1.120          C  
ATOM   1605  CD  GLU A  93      19.417  14.571 -76.588  1.00  1.120          C  
ATOM   1606  OE1 GLU A  93      20.168  14.529 -75.638  1.00  1.120          O  
ATOM   1607  OE2 GLU A  93      19.038  13.573 -77.189  1.00  1.120          O  
ATOM   1608  H   GLU A  93      21.089  19.118 -75.847  1.00  0.920          H  
ATOM   1609  HA  GLU A  93      21.678  16.431 -76.611  1.00  0.970          H  
ATOM   1610 1HB  GLU A  93      19.624  17.100 -75.416  1.00  1.340          H  
ATOM   1611 2HB  GLU A  93      19.095  18.031 -76.804  1.00  1.340          H  
ATOM   1612 1HG  GLU A  93      17.848  16.009 -76.738  1.00  1.340          H  
ATOM   1613 2HG  GLU A  93      18.920  15.974 -78.121  1.00  1.340          H  
ATOM   1614  N   LEU A  94      20.878  18.474 -79.086  1.00  0.780          N  
ATOM   1615  CA  LEU A  94      20.921  18.557 -80.530  1.00  0.800          C  
ATOM   1616  C   LEU A  94      22.330  18.366 -81.061  1.00  0.760          C  
ATOM   1617  O   LEU A  94      22.502  17.681 -82.073  1.00  0.770          O  
ATOM   1618  CB  LEU A  94      20.350  19.898 -80.988  1.00  1.110          C  
ATOM   1619  CG  LEU A  94      18.817  20.089 -80.787  1.00  1.110          C  
ATOM   1620  CD1 LEU A  94      18.472  21.543 -81.055  1.00  1.110          C  
ATOM   1621  CD2 LEU A  94      18.026  19.161 -81.732  1.00  1.110          C  
ATOM   1622  H   LEU A  94      20.568  19.281 -78.536  1.00  0.940          H  
ATOM   1623  HA  LEU A  94      20.316  17.751 -80.929  1.00  0.960          H  
ATOM   1624 1HB  LEU A  94      20.854  20.685 -80.423  1.00  1.330          H  
ATOM   1625 2HB  LEU A  94      20.576  20.032 -82.043  1.00  1.330          H  
ATOM   1626  HG  LEU A  94      18.550  19.855 -79.762  1.00  1.330          H  
ATOM   1627 1HD1 LEU A  94      17.404  21.697 -80.903  1.00  1.330          H  
ATOM   1628 2HD1 LEU A  94      19.030  22.178 -80.364  1.00  1.330          H  
ATOM   1629 3HD1 LEU A  94      18.733  21.801 -82.080  1.00  1.330          H  
ATOM   1630 1HD2 LEU A  94      16.960  19.321 -81.577  1.00  1.330          H  
ATOM   1631 2HD2 LEU A  94      18.279  19.391 -82.767  1.00  1.330          H  
ATOM   1632 3HD2 LEU A  94      18.252  18.117 -81.533  1.00  1.330          H  
ATOM   1633  N   GLU A  95      23.344  18.944 -80.392  1.00  0.740          N  
ATOM   1634  CA  GLU A  95      24.714  18.749 -80.848  1.00  0.740          C  
ATOM   1635  C   GLU A  95      25.097  17.283 -80.788  1.00  0.700          C  
ATOM   1636  O   GLU A  95      25.702  16.762 -81.732  1.00  0.690          O  
ATOM   1637  CB  GLU A  95      25.725  19.558 -80.035  1.00  1.040          C  
ATOM   1638  CG  GLU A  95      27.187  19.360 -80.525  1.00  1.040          C  
ATOM   1639  CD  GLU A  95      28.207  20.191 -79.798  1.00  1.040          C  
ATOM   1640  OE1 GLU A  95      27.832  21.018 -79.009  1.00  1.040          O  
ATOM   1641  OE2 GLU A  95      29.382  19.974 -80.023  1.00  1.040          O  
ATOM   1642  H   GLU A  95      23.155  19.548 -79.583  1.00  0.890          H  
ATOM   1643  HA  GLU A  95      24.778  19.073 -81.885  1.00  0.890          H  
ATOM   1644 1HB  GLU A  95      25.476  20.617 -80.093  1.00  1.240          H  
ATOM   1645 2HB  GLU A  95      25.666  19.264 -78.983  1.00  1.240          H  
ATOM   1646 1HG  GLU A  95      27.459  18.313 -80.398  1.00  1.240          H  
ATOM   1647 2HG  GLU A  95      27.233  19.585 -81.590  1.00  1.240          H  
ATOM   1648  N   LYS A  96      24.761  16.611 -79.679  1.00  0.720          N  
ATOM   1649  CA  LYS A  96      25.097  15.206 -79.544  1.00  0.750          C  
ATOM   1650  C   LYS A  96      24.410  14.378 -80.615  1.00  0.730          C  
ATOM   1651  O   LYS A  96      25.045  13.508 -81.219  1.00  0.730          O  
ATOM   1652  CB  LYS A  96      24.711  14.690 -78.160  1.00  1.040          C  
ATOM   1653  CG  LYS A  96      25.584  15.211 -77.024  1.00  1.040          C  
ATOM   1654  CD  LYS A  96      25.095  14.693 -75.676  1.00  1.040          C  
ATOM   1655  CE  LYS A  96      25.932  15.235 -74.526  1.00  1.040          C  
ATOM   1656  NZ  LYS A  96      25.433  14.752 -73.204  1.00  1.040          N  
ATOM   1657  H   LYS A  96      24.284  17.096 -78.910  1.00  0.860          H  
ATOM   1658  HA  LYS A  96      26.173  15.095 -79.672  1.00  0.900          H  
ATOM   1659 1HB  LYS A  96      23.678  14.987 -77.947  1.00  1.250          H  
ATOM   1660 2HB  LYS A  96      24.748  13.603 -78.153  1.00  1.250          H  
ATOM   1661 1HG  LYS A  96      26.611  14.882 -77.182  1.00  1.250          H  
ATOM   1662 2HG  LYS A  96      25.570  16.298 -77.023  1.00  1.250          H  
ATOM   1663 1HD  LYS A  96      24.056  15.004 -75.532  1.00  1.250          H  
ATOM   1664 2HD  LYS A  96      25.135  13.606 -75.665  1.00  1.250          H  
ATOM   1665 1HE  LYS A  96      26.965  14.917 -74.654  1.00  1.250          H  
ATOM   1666 2HE  LYS A  96      25.892  16.326 -74.542  1.00  1.250          H  
ATOM   1667 1HZ  LYS A  96      26.009  15.133 -72.465  1.00  1.250          H  
ATOM   1668 2HZ  LYS A  96      24.476  15.054 -73.075  1.00  1.250          H  
ATOM   1669 3HZ  LYS A  96      25.474  13.743 -73.175  1.00  1.250          H  
ATOM   1670  N   GLN A  97      23.132  14.675 -80.892  1.00  0.740          N  
ATOM   1671  CA  GLN A  97      22.416  13.937 -81.912  1.00  0.780          C  
ATOM   1672  C   GLN A  97      23.036  14.167 -83.270  1.00  0.730          C  
ATOM   1673  O   GLN A  97      23.195  13.214 -84.031  1.00  0.740          O  
ATOM   1674  CB  GLN A  97      20.951  14.357 -81.970  1.00  1.080          C  
ATOM   1675  CG  GLN A  97      20.111  13.929 -80.787  1.00  1.080          C  
ATOM   1676  CD  GLN A  97      18.712  14.496 -80.874  1.00  1.080          C  
ATOM   1677  OE1 GLN A  97      18.399  15.191 -81.850  1.00  1.080          O  
ATOM   1678  NE2 GLN A  97      17.877  14.221 -79.877  1.00  1.080          N  
ATOM   1679  H   GLN A  97      22.643  15.394 -80.349  1.00  0.890          H  
ATOM   1680  HA  GLN A  97      22.476  12.877 -81.680  1.00  0.940          H  
ATOM   1681 1HB  GLN A  97      20.900  15.446 -82.029  1.00  1.290          H  
ATOM   1682 2HB  GLN A  97      20.495  13.960 -82.877  1.00  1.290          H  
ATOM   1683 1HG  GLN A  97      20.034  12.844 -80.792  1.00  1.290          H  
ATOM   1684 2HG  GLN A  97      20.564  14.255 -79.859  1.00  1.290          H  
ATOM   1685 1HE2 GLN A  97      16.947  14.578 -79.887  1.00  1.290          H  
ATOM   1686 2HE2 GLN A  97      18.201  13.675 -79.062  1.00  1.290          H  
ATOM   1687  N   ALA A  98      23.410  15.414 -83.580  1.00  0.700          N  
ATOM   1688  CA  ALA A  98      24.006  15.694 -84.869  1.00  0.710          C  
ATOM   1689  C   ALA A  98      25.293  14.923 -85.040  1.00  0.660          C  
ATOM   1690  O   ALA A  98      25.522  14.332 -86.096  1.00  0.660          O  
ATOM   1691  CB  ALA A  98      24.278  17.176 -85.009  1.00  0.990          C  
ATOM   1692  H   ALA A  98      23.227  16.184 -82.929  1.00  0.840          H  
ATOM   1693  HA  ALA A  98      23.309  15.378 -85.642  1.00  0.850          H  
ATOM   1694 1HB  ALA A  98      24.709  17.378 -85.986  1.00  1.190          H  
ATOM   1695 2HB  ALA A  98      23.343  17.725 -84.897  1.00  1.190          H  
ATOM   1696 3HB  ALA A  98      24.975  17.487 -84.229  1.00  1.190          H  
ATOM   1697  N   ARG A  99      26.120  14.879 -83.991  1.00  0.640          N  
ATOM   1698  CA  ARG A  99      27.370  14.154 -84.082  1.00  0.650          C  
ATOM   1699  C   ARG A  99      27.135  12.667 -84.283  1.00  0.650          C  
ATOM   1700  O   ARG A  99      27.805  12.040 -85.113  1.00  0.640          O  
ATOM   1701  CB  ARG A  99      28.218  14.402 -82.849  1.00  0.910          C  
ATOM   1702  CG  ARG A  99      28.822  15.803 -82.785  1.00  0.910          C  
ATOM   1703  CD  ARG A  99      29.652  16.007 -81.565  1.00  0.910          C  
ATOM   1704  NE  ARG A  99      30.197  17.369 -81.494  1.00  0.910          N  
ATOM   1705  CZ  ARG A  99      31.305  17.815 -82.111  1.00  0.910          C  
ATOM   1706  NH1 ARG A  99      32.045  17.032 -82.881  1.00  0.910          N  
ATOM   1707  NH2 ARG A  99      31.625  19.073 -81.916  1.00  0.910          N  
ATOM   1708  H   ARG A  99      25.891  15.406 -83.139  1.00  0.770          H  
ATOM   1709  HA  ARG A  99      27.917  14.532 -84.943  1.00  0.780          H  
ATOM   1710 1HB  ARG A  99      27.598  14.269 -81.960  1.00  1.090          H  
ATOM   1711 2HB  ARG A  99      29.025  13.674 -82.803  1.00  1.090          H  
ATOM   1712 1HG  ARG A  99      29.442  15.964 -83.663  1.00  1.090          H  
ATOM   1713 2HG  ARG A  99      28.022  16.543 -82.774  1.00  1.090          H  
ATOM   1714 1HD  ARG A  99      29.021  15.855 -80.687  1.00  1.090          H  
ATOM   1715 2HD  ARG A  99      30.475  15.298 -81.543  1.00  1.090          H  
ATOM   1716  HE  ARG A  99      29.707  18.073 -80.917  1.00  1.090          H  
ATOM   1717 1HH1 ARG A  99      31.789  16.068 -83.022  1.00  1.090          H  
ATOM   1718 2HH1 ARG A  99      32.873  17.400 -83.330  1.00  1.090          H  
ATOM   1719 1HH2 ARG A  99      31.011  19.635 -81.302  1.00  1.090          H  
ATOM   1720 2HH2 ARG A  99      32.443  19.475 -82.346  1.00  1.090          H  
ATOM   1721  N   ASN A 100      26.155  12.105 -83.570  1.00  0.680          N  
ATOM   1722  CA  ASN A 100      25.869  10.690 -83.697  1.00  0.750          C  
ATOM   1723  C   ASN A 100      25.343  10.358 -85.087  1.00  0.740          C  
ATOM   1724  O   ASN A 100      25.742   9.348 -85.674  1.00  0.770          O  
ATOM   1725  CB  ASN A 100      24.858  10.274 -82.652  1.00  1.020          C  
ATOM   1726  CG  ASN A 100      25.427  10.247 -81.270  1.00  1.020          C  
ATOM   1727  OD1 ASN A 100      26.643  10.153 -81.066  1.00  1.020          O  
ATOM   1728  ND2 ASN A 100      24.562  10.332 -80.297  1.00  1.020          N  
ATOM   1729  H   ASN A 100      25.651  12.665 -82.874  1.00  0.820          H  
ATOM   1730  HA  ASN A 100      26.794  10.133 -83.551  1.00  0.900          H  
ATOM   1731 1HB  ASN A 100      24.022  10.977 -82.669  1.00  1.230          H  
ATOM   1732 2HB  ASN A 100      24.463   9.290 -82.896  1.00  1.230          H  
ATOM   1733 1HD2 ASN A 100      24.876  10.324 -79.349  1.00  1.230          H  
ATOM   1734 2HD2 ASN A 100      23.587  10.409 -80.497  1.00  1.230          H  
ATOM   1735  N   LEU A 101      24.475  11.218 -85.631  1.00  0.730          N  
ATOM   1736  CA  LEU A 101      23.917  11.004 -86.957  1.00  0.780          C  
ATOM   1737  C   LEU A 101      24.994  11.086 -88.022  1.00  0.730          C  
ATOM   1738  O   LEU A 101      25.002  10.285 -88.963  1.00  0.760          O  
ATOM   1739  CB  LEU A 101      22.834  12.053 -87.228  1.00  1.070          C  
ATOM   1740  CG  LEU A 101      21.519  11.928 -86.402  1.00  1.070          C  
ATOM   1741  CD1 LEU A 101      20.708  13.200 -86.584  1.00  1.070          C  
ATOM   1742  CD2 LEU A 101      20.712  10.717 -86.870  1.00  1.070          C  
ATOM   1743  H   LEU A 101      24.160  12.024 -85.083  1.00  0.880          H  
ATOM   1744  HA  LEU A 101      23.491  10.006 -86.991  1.00  0.940          H  
ATOM   1745 1HB  LEU A 101      23.262  13.033 -87.012  1.00  1.290          H  
ATOM   1746 2HB  LEU A 101      22.577  12.020 -88.284  1.00  1.290          H  
ATOM   1747  HG  LEU A 101      21.753  11.810 -85.352  1.00  1.290          H  
ATOM   1748 1HD1 LEU A 101      19.789  13.131 -86.002  1.00  1.290          H  
ATOM   1749 2HD1 LEU A 101      21.291  14.051 -86.234  1.00  1.290          H  
ATOM   1750 3HD1 LEU A 101      20.463  13.334 -87.636  1.00  1.290          H  
ATOM   1751 1HD2 LEU A 101      19.794  10.654 -86.286  1.00  1.290          H  
ATOM   1752 2HD2 LEU A 101      20.463  10.829 -87.925  1.00  1.290          H  
ATOM   1753 3HD2 LEU A 101      21.281   9.803 -86.731  1.00  1.290          H  
ATOM   1754  N   LEU A 102      25.916  12.044 -87.883  1.00  0.680          N  
ATOM   1755  CA  LEU A 102      26.996  12.185 -88.841  1.00  0.670          C  
ATOM   1756  C   LEU A 102      27.910  10.979 -88.810  1.00  0.650          C  
ATOM   1757  O   LEU A 102      28.315  10.489 -89.866  1.00  0.660          O  
ATOM   1758  CB  LEU A 102      27.796  13.457 -88.542  1.00  0.940          C  
ATOM   1759  CG  LEU A 102      27.083  14.810 -88.831  1.00  0.940          C  
ATOM   1760  CD1 LEU A 102      27.894  15.937 -88.208  1.00  0.940          C  
ATOM   1761  CD2 LEU A 102      26.961  15.027 -90.345  1.00  0.940          C  
ATOM   1762  H   LEU A 102      25.839  12.717 -87.113  1.00  0.820          H  
ATOM   1763  HA  LEU A 102      26.565  12.245 -89.835  1.00  0.800          H  
ATOM   1764 1HB  LEU A 102      28.052  13.446 -87.482  1.00  1.130          H  
ATOM   1765 2HB  LEU A 102      28.719  13.429 -89.118  1.00  1.130          H  
ATOM   1766  HG  LEU A 102      26.093  14.808 -88.393  1.00  1.130          H  
ATOM   1767 1HD1 LEU A 102      27.399  16.889 -88.399  1.00  1.130          H  
ATOM   1768 2HD1 LEU A 102      27.964  15.778 -87.133  1.00  1.130          H  
ATOM   1769 3HD1 LEU A 102      28.894  15.955 -88.640  1.00  1.130          H  
ATOM   1770 1HD2 LEU A 102      26.469  15.981 -90.529  1.00  1.130          H  
ATOM   1771 2HD2 LEU A 102      27.954  15.038 -90.794  1.00  1.130          H  
ATOM   1772 3HD2 LEU A 102      26.374  14.237 -90.796  1.00  1.130          H  
ATOM   1773  N   GLU A 103      28.205  10.459 -87.613  1.00  0.640          N  
ATOM   1774  CA  GLU A 103      29.078   9.305 -87.524  1.00  0.650          C  
ATOM   1775  C   GLU A 103      28.400   8.075 -88.105  1.00  0.670          C  
ATOM   1776  O   GLU A 103      29.015   7.356 -88.894  1.00  0.660          O  
ATOM   1777  CB  GLU A 103      29.468   9.050 -86.062  1.00  0.910          C  
ATOM   1778  CG  GLU A 103      30.419   7.860 -85.812  1.00  0.910          C  
ATOM   1779  CD  GLU A 103      31.815   8.025 -86.403  1.00  0.910          C  
ATOM   1780  OE1 GLU A 103      32.185   9.138 -86.703  1.00  0.910          O  
ATOM   1781  OE2 GLU A 103      32.517   7.031 -86.528  1.00  0.910          O  
ATOM   1782  H   GLU A 103      27.879  10.918 -86.755  1.00  0.770          H  
ATOM   1783  HA  GLU A 103      29.982   9.508 -88.098  1.00  0.780          H  
ATOM   1784 1HB  GLU A 103      29.939   9.947 -85.658  1.00  1.090          H  
ATOM   1785 2HB  GLU A 103      28.561   8.879 -85.479  1.00  1.090          H  
ATOM   1786 1HG  GLU A 103      30.512   7.716 -84.738  1.00  1.090          H  
ATOM   1787 2HG  GLU A 103      29.960   6.966 -86.226  1.00  1.090          H  
ATOM   1788  N   GLU A 104      27.121   7.845 -87.774  1.00  0.720          N  
ATOM   1789  CA  GLU A 104      26.436   6.679 -88.308  1.00  0.780          C  
ATOM   1790  C   GLU A 104      26.349   6.738 -89.820  1.00  0.770          C  
ATOM   1791  O   GLU A 104      26.611   5.737 -90.494  1.00  0.800          O  
ATOM   1792  CB  GLU A 104      25.029   6.529 -87.728  1.00  1.070          C  
ATOM   1793  CG  GLU A 104      24.275   5.287 -88.258  1.00  1.070          C  
ATOM   1794  CD  GLU A 104      22.910   5.096 -87.652  1.00  1.070          C  
ATOM   1795  OE1 GLU A 104      22.559   5.832 -86.766  1.00  1.070          O  
ATOM   1796  OE2 GLU A 104      22.205   4.215 -88.101  1.00  1.070          O  
ATOM   1797  H   GLU A 104      26.636   8.464 -87.115  1.00  0.860          H  
ATOM   1798  HA  GLU A 104      27.011   5.794 -88.037  1.00  0.940          H  
ATOM   1799 1HB  GLU A 104      25.090   6.461 -86.642  1.00  1.280          H  
ATOM   1800 2HB  GLU A 104      24.443   7.421 -87.966  1.00  1.280          H  
ATOM   1801 1HG  GLU A 104      24.155   5.383 -89.336  1.00  1.280          H  
ATOM   1802 2HG  GLU A 104      24.881   4.401 -88.070  1.00  1.280          H  
ATOM   1803  N   SER A 105      25.985   7.907 -90.358  1.00  0.760          N  
ATOM   1804  CA  SER A 105      25.855   8.082 -91.790  1.00  0.790          C  
ATOM   1805  C   SER A 105      27.180   7.844 -92.488  1.00  0.730          C  
ATOM   1806  O   SER A 105      27.234   7.121 -93.493  1.00  0.760          O  
ATOM   1807  CB  SER A 105      25.353   9.474 -92.103  1.00  1.090          C  
ATOM   1808  OG  SER A 105      25.217   9.666 -93.486  1.00  1.090          O  
ATOM   1809  H   SER A 105      25.759   8.705 -89.757  1.00  0.910          H  
ATOM   1810  HA  SER A 105      25.133   7.356 -92.161  1.00  0.950          H  
ATOM   1811 1HB  SER A 105      24.396   9.633 -91.609  1.00  1.310          H  
ATOM   1812 2HB  SER A 105      26.054  10.207 -91.696  1.00  1.310          H  
ATOM   1813  HG  SER A 105      24.907  10.565 -93.594  1.00  1.310          H  
ATOM   1814  N   ASN A 106      28.262   8.428 -91.956  1.00  0.660          N  
ATOM   1815  CA  ASN A 106      29.558   8.267 -92.575  1.00  0.630          C  
ATOM   1816  C   ASN A 106      30.000   6.813 -92.548  1.00  0.630          C  
ATOM   1817  O   ASN A 106      30.537   6.317 -93.546  1.00  0.630          O  
ATOM   1818  CB  ASN A 106      30.577   9.144 -91.881  1.00  0.890          C  
ATOM   1819  CG  ASN A 106      30.370  10.609 -92.174  1.00  0.890          C  
ATOM   1820  OD1 ASN A 106      29.697  10.992 -93.141  1.00  0.890          O  
ATOM   1821  ND2 ASN A 106      30.940  11.444 -91.350  1.00  0.890          N  
ATOM   1822  H   ASN A 106      28.177   9.032 -91.133  1.00  0.790          H  
ATOM   1823  HA  ASN A 106      29.481   8.569 -93.619  1.00  0.760          H  
ATOM   1824 1HB  ASN A 106      30.505   8.987 -90.800  1.00  1.070          H  
ATOM   1825 2HB  ASN A 106      31.579   8.855 -92.190  1.00  1.070          H  
ATOM   1826 1HD2 ASN A 106      30.838  12.427 -91.488  1.00  1.070          H  
ATOM   1827 2HD2 ASN A 106      31.474  11.100 -90.578  1.00  1.070          H  
ATOM   1828  N   GLN A 107      29.736   6.102 -91.438  1.00  0.650          N  
ATOM   1829  CA  GLN A 107      30.109   4.701 -91.367  1.00  0.710          C  
ATOM   1830  C   GLN A 107      29.320   3.874 -92.356  1.00  0.760          C  
ATOM   1831  O   GLN A 107      29.892   3.015 -93.025  1.00  0.780          O  
ATOM   1832  CB  GLN A 107      29.876   4.121 -89.977  1.00  0.970          C  
ATOM   1833  CG  GLN A 107      30.807   4.609 -88.897  1.00  0.970          C  
ATOM   1834  CD  GLN A 107      30.433   4.004 -87.566  1.00  0.970          C  
ATOM   1835  OE1 GLN A 107      29.521   3.162 -87.526  1.00  0.970          O  
ATOM   1836  NE2 GLN A 107      31.095   4.415 -86.490  1.00  0.970          N  
ATOM   1837  H   GLN A 107      29.320   6.558 -90.619  1.00  0.780          H  
ATOM   1838  HA  GLN A 107      31.166   4.612 -91.615  1.00  0.850          H  
ATOM   1839 1HB  GLN A 107      28.860   4.376 -89.662  1.00  1.160          H  
ATOM   1840 2HB  GLN A 107      29.939   3.041 -90.023  1.00  1.160          H  
ATOM   1841 1HG  GLN A 107      31.822   4.299 -89.140  1.00  1.160          H  
ATOM   1842 2HG  GLN A 107      30.766   5.689 -88.815  1.00  1.160          H  
ATOM   1843 1HE2 GLN A 107      30.872   4.048 -85.590  1.00  1.160          H  
ATOM   1844 2HE2 GLN A 107      31.821   5.143 -86.569  1.00  1.160          H  
ATOM   1845  N   ARG A 108      28.012   4.130 -92.480  1.00  0.810          N  
ATOM   1846  CA  ARG A 108      27.212   3.369 -93.423  1.00  0.890          C  
ATOM   1847  C   ARG A 108      27.699   3.588 -94.840  1.00  0.860          C  
ATOM   1848  O   ARG A 108      27.752   2.641 -95.629  1.00  0.900          O  
ATOM   1849  CB  ARG A 108      25.737   3.714 -93.309  1.00  1.210          C  
ATOM   1850  CG  ARG A 108      25.053   3.158 -92.062  1.00  1.210          C  
ATOM   1851  CD  ARG A 108      23.605   3.500 -92.019  1.00  1.210          C  
ATOM   1852  NE  ARG A 108      22.954   2.985 -90.810  1.00  1.210          N  
ATOM   1853  CZ  ARG A 108      22.484   1.740 -90.627  1.00  1.210          C  
ATOM   1854  NH1 ARG A 108      22.570   0.809 -91.565  1.00  1.210          N  
ATOM   1855  NH2 ARG A 108      21.928   1.482 -89.466  1.00  1.210          N  
ATOM   1856  H   ARG A 108      27.567   4.832 -91.879  1.00  0.970          H  
ATOM   1857  HA  ARG A 108      27.323   2.313 -93.184  1.00  1.070          H  
ATOM   1858 1HB  ARG A 108      25.630   4.800 -93.283  1.00  1.460          H  
ATOM   1859 2HB  ARG A 108      25.205   3.349 -94.185  1.00  1.460          H  
ATOM   1860 1HG  ARG A 108      25.157   2.076 -92.050  1.00  1.460          H  
ATOM   1861 2HG  ARG A 108      25.524   3.570 -91.173  1.00  1.460          H  
ATOM   1862 1HD  ARG A 108      23.507   4.588 -92.012  1.00  1.460          H  
ATOM   1863 2HD  ARG A 108      23.095   3.100 -92.890  1.00  1.460          H  
ATOM   1864  HE  ARG A 108      22.822   3.622 -90.007  1.00  1.460          H  
ATOM   1865 1HH1 ARG A 108      22.997   1.019 -92.453  1.00  1.460          H  
ATOM   1866 2HH1 ARG A 108      22.205  -0.118 -91.393  1.00  1.460          H  
ATOM   1867 1HH2 ARG A 108      21.887   2.250 -88.775  1.00  1.460          H  
ATOM   1868 2HH2 ARG A 108      21.553   0.570 -89.259  1.00  1.460          H  
ATOM   1869  N   HIS A 109      28.068   4.829 -95.167  1.00  0.800          N  
ATOM   1870  CA  HIS A 109      28.562   5.139 -96.491  1.00  0.810          C  
ATOM   1871  C   HIS A 109      29.858   4.390 -96.765  1.00  0.750          C  
ATOM   1872  O   HIS A 109      29.977   3.727 -97.799  1.00  0.770          O  
ATOM   1873  CB  HIS A 109      28.772   6.645 -96.653  1.00  1.130          C  
ATOM   1874  CG  HIS A 109      29.229   7.052 -98.018  1.00  1.130          C  
ATOM   1875  ND1 HIS A 109      28.395   7.030 -99.119  1.00  1.130          N  
ATOM   1876  CD2 HIS A 109      30.422   7.499 -98.459  1.00  1.130          C  
ATOM   1877  CE1 HIS A 109      29.064   7.447-100.179  1.00  1.130          C  
ATOM   1878  NE2 HIS A 109      30.290   7.744 -99.805  1.00  1.130          N  
ATOM   1879  H   HIS A 109      27.950   5.587 -94.484  1.00  0.960          H  
ATOM   1880  HA  HIS A 109      27.833   4.822 -97.233  1.00  0.970          H  
ATOM   1881 1HB  HIS A 109      27.840   7.166 -96.428  1.00  1.360          H  
ATOM   1882 2HB  HIS A 109      29.511   6.986 -95.928  1.00  1.360          H  
ATOM   1883  HD1 HIS A 109      27.504   6.579 -99.172  1.00  1.360          H  
ATOM   1884  HD2 HIS A 109      31.373   7.680 -97.957  1.00  1.360          H  
ATOM   1885  HE1 HIS A 109      28.582   7.502-101.153  1.00  1.360          H  
ATOM   1886  N   GLU A 110      30.842   4.495 -95.858  1.00  0.680          N  
ATOM   1887  CA  GLU A 110      32.112   3.820 -96.088  1.00  0.670          C  
ATOM   1888  C   GLU A 110      31.930   2.319 -96.205  1.00  0.690          C  
ATOM   1889  O   GLU A 110      32.524   1.683 -97.082  1.00  0.690          O  
ATOM   1890  CB  GLU A 110      33.123   4.107 -94.978  1.00  0.940          C  
ATOM   1891  CG  GLU A 110      34.504   3.464 -95.233  1.00  0.940          C  
ATOM   1892  CD  GLU A 110      35.527   3.755 -94.175  1.00  0.940          C  
ATOM   1893  OE1 GLU A 110      35.191   4.371 -93.196  1.00  0.940          O  
ATOM   1894  OE2 GLU A 110      36.656   3.362 -94.351  1.00  0.940          O  
ATOM   1895  H   GLU A 110      30.699   5.053 -95.007  1.00  0.820          H  
ATOM   1896  HA  GLU A 110      32.524   4.185 -97.026  1.00  0.800          H  
ATOM   1897 1HB  GLU A 110      33.252   5.183 -94.869  1.00  1.130          H  
ATOM   1898 2HB  GLU A 110      32.734   3.725 -94.029  1.00  1.130          H  
ATOM   1899 1HG  GLU A 110      34.376   2.392 -95.285  1.00  1.130          H  
ATOM   1900 2HG  GLU A 110      34.876   3.800 -96.200  1.00  1.130          H  
ATOM   1901  N   LYS A 111      31.125   1.735 -95.312  1.00  0.720          N  
ATOM   1902  CA  LYS A 111      30.911   0.305 -95.335  1.00  0.770          C  
ATOM   1903  C   LYS A 111      30.249  -0.108 -96.636  1.00  0.790          C  
ATOM   1904  O   LYS A 111      30.646  -1.111 -97.228  1.00  0.810          O  
ATOM   1905  CB  LYS A 111      30.085  -0.115 -94.124  1.00  1.060          C  
ATOM   1906  CG  LYS A 111      30.854  -0.019 -92.794  1.00  1.060          C  
ATOM   1907  CD  LYS A 111      29.962  -0.334 -91.591  1.00  1.060          C  
ATOM   1908  CE  LYS A 111      30.724  -0.163 -90.270  1.00  1.060          C  
ATOM   1909  NZ  LYS A 111      29.848  -0.389 -89.077  1.00  1.060          N  
ATOM   1910  H   LYS A 111      30.665   2.296 -94.589  1.00  0.860          H  
ATOM   1911  HA  LYS A 111      31.880  -0.190 -95.281  1.00  0.920          H  
ATOM   1912 1HB  LYS A 111      29.203   0.526 -94.053  1.00  1.270          H  
ATOM   1913 2HB  LYS A 111      29.740  -1.140 -94.251  1.00  1.270          H  
ATOM   1914 1HG  LYS A 111      31.679  -0.732 -92.814  1.00  1.270          H  
ATOM   1915 2HG  LYS A 111      31.275   0.978 -92.684  1.00  1.270          H  
ATOM   1916 1HD  LYS A 111      29.109   0.350 -91.592  1.00  1.270          H  
ATOM   1917 2HD  LYS A 111      29.591  -1.356 -91.663  1.00  1.270          H  
ATOM   1918 1HE  LYS A 111      31.550  -0.871 -90.241  1.00  1.270          H  
ATOM   1919 2HE  LYS A 111      31.126   0.850 -90.224  1.00  1.270          H  
ATOM   1920 1HZ  LYS A 111      30.388  -0.260 -88.232  1.00  1.270          H  
ATOM   1921 2HZ  LYS A 111      29.084   0.278 -89.088  1.00  1.270          H  
ATOM   1922 3HZ  LYS A 111      29.477  -1.327 -89.097  1.00  1.270          H  
ATOM   1923  N   ALA A 112      29.257   0.665 -97.105  1.00  0.810          N  
ATOM   1924  CA  ALA A 112      28.593   0.355 -98.358  1.00  0.860          C  
ATOM   1925  C   ALA A 112      29.570   0.391 -99.524  1.00  0.830          C  
ATOM   1926  O   ALA A 112      29.502  -0.467-100.411  1.00  0.850          O  
ATOM   1927  CB  ALA A 112      27.472   1.343 -98.609  1.00  1.180          C  
ATOM   1928  H   ALA A 112      28.919   1.464 -96.561  1.00  0.970          H  
ATOM   1929  HA  ALA A 112      28.182  -0.649 -98.284  1.00  1.030          H  
ATOM   1930 1HB  ALA A 112      26.964   1.094 -99.537  1.00  1.420          H  
ATOM   1931 2HB  ALA A 112      26.766   1.303 -97.780  1.00  1.420          H  
ATOM   1932 3HB  ALA A 112      27.890   2.348 -98.678  1.00  1.420          H  
ATOM   1933  N   LEU A 113      30.494   1.364 -99.531  1.00  0.780          N  
ATOM   1934  CA  LEU A 113      31.465   1.450-100.614  1.00  0.780          C  
ATOM   1935  C   LEU A 113      32.365   0.227-100.619  1.00  0.760          C  
ATOM   1936  O   LEU A 113      32.655  -0.333-101.684  1.00  0.780          O  
ATOM   1937  CB  LEU A 113      32.358   2.691-100.460  1.00  1.090          C  
ATOM   1938  CG  LEU A 113      31.718   4.089-100.649  1.00  1.090          C  
ATOM   1939  CD1 LEU A 113      32.750   5.133-100.249  1.00  1.090          C  
ATOM   1940  CD2 LEU A 113      31.273   4.298-102.086  1.00  1.090          C  
ATOM   1941  H   LEU A 113      30.465   2.088 -98.802  1.00  0.940          H  
ATOM   1942  HA  LEU A 113      30.931   1.481-101.559  1.00  0.940          H  
ATOM   1943 1HB  LEU A 113      32.780   2.670 -99.456  1.00  1.310          H  
ATOM   1944 2HB  LEU A 113      33.179   2.607-101.168  1.00  1.310          H  
ATOM   1945  HG  LEU A 113      30.859   4.193 -99.999  1.00  1.310          H  
ATOM   1946 1HD1 LEU A 113      32.330   6.121-100.359  1.00  1.310          H  
ATOM   1947 2HD1 LEU A 113      33.040   4.979 -99.214  1.00  1.310          H  
ATOM   1948 3HD1 LEU A 113      33.625   5.044-100.887  1.00  1.310          H  
ATOM   1949 1HD2 LEU A 113      30.839   5.296-102.177  1.00  1.310          H  
ATOM   1950 2HD2 LEU A 113      32.130   4.211-102.752  1.00  1.310          H  
ATOM   1951 3HD2 LEU A 113      30.526   3.561-102.358  1.00  1.310          H  
ATOM   1952  N   ILE A 114      32.782  -0.208 -99.425  1.00  0.740          N  
ATOM   1953  CA  ILE A 114      33.648  -1.368 -99.299  1.00  0.760          C  
ATOM   1954  C   ILE A 114      32.943  -2.628 -99.737  1.00  0.790          C  
ATOM   1955  O   ILE A 114      33.493  -3.392-100.529  1.00  0.810          O  
ATOM   1956  CB  ILE A 114      34.142  -1.551 -97.850  1.00  1.060          C  
ATOM   1957  CG1 ILE A 114      35.088  -0.383 -97.482  1.00  1.060          C  
ATOM   1958  CG2 ILE A 114      34.847  -2.944 -97.698  1.00  1.060          C  
ATOM   1959  CD1 ILE A 114      35.390  -0.263 -95.999  1.00  1.060          C  
ATOM   1960  H   ILE A 114      32.531   0.337 -98.590  1.00  0.890          H  
ATOM   1961  HA  ILE A 114      34.512  -1.221 -99.943  1.00  0.910          H  
ATOM   1962  HB  ILE A 114      33.291  -1.500 -97.172  1.00  1.270          H  
ATOM   1963 1HG1 ILE A 114      36.027  -0.512 -98.015  1.00  1.270          H  
ATOM   1964 2HG1 ILE A 114      34.636   0.550 -97.808  1.00  1.270          H  
ATOM   1965 1HG2 ILE A 114      35.188  -3.084 -96.682  1.00  1.270          H  
ATOM   1966 2HG2 ILE A 114      34.162  -3.760 -97.936  1.00  1.270          H  
ATOM   1967 3HG2 ILE A 114      35.703  -3.001 -98.374  1.00  1.270          H  
ATOM   1968 1HD1 ILE A 114      36.053   0.591 -95.834  1.00  1.270          H  
ATOM   1969 2HD1 ILE A 114      34.459  -0.102 -95.453  1.00  1.270          H  
ATOM   1970 3HD1 ILE A 114      35.872  -1.159 -95.632  1.00  1.270          H  
ATOM   1971  N   VAL A 115      31.729  -2.848 -99.237  1.00  0.810          N  
ATOM   1972  CA  VAL A 115      31.004  -4.053 -99.579  1.00  0.870          C  
ATOM   1973  C   VAL A 115      30.713  -4.104-101.063  1.00  0.880          C  
ATOM   1974  O   VAL A 115      30.875  -5.160-101.672  1.00  0.900          O  
ATOM   1975  CB  VAL A 115      29.711  -4.183 -98.751  1.00  1.190          C  
ATOM   1976  CG1 VAL A 115      28.854  -5.353 -99.271  1.00  1.190          C  
ATOM   1977  CG2 VAL A 115      30.088  -4.423 -97.289  1.00  1.190          C  
ATOM   1978  H   VAL A 115      31.321  -2.165 -98.590  1.00  0.970          H  
ATOM   1979  HA  VAL A 115      31.639  -4.907 -99.329  1.00  1.040          H  
ATOM   1980  HB  VAL A 115      29.130  -3.261 -98.837  1.00  1.430          H  
ATOM   1981 1HG1 VAL A 115      27.949  -5.434 -98.671  1.00  1.430          H  
ATOM   1982 2HG1 VAL A 115      28.577  -5.180-100.303  1.00  1.430          H  
ATOM   1983 3HG1 VAL A 115      29.424  -6.282 -99.199  1.00  1.430          H  
ATOM   1984 1HG2 VAL A 115      29.185  -4.507 -96.685  1.00  1.430          H  
ATOM   1985 2HG2 VAL A 115      30.668  -5.344 -97.212  1.00  1.430          H  
ATOM   1986 3HG2 VAL A 115      30.688  -3.594 -96.925  1.00  1.430          H  
ATOM   1987  N   SER A 116      30.264  -2.989-101.647  1.00  0.870          N  
ATOM   1988  CA  SER A 116      29.976  -2.959-103.067  1.00  0.900          C  
ATOM   1989  C   SER A 116      31.222  -3.291-103.872  1.00  0.880          C  
ATOM   1990  O   SER A 116      31.160  -4.103-104.803  1.00  0.910          O  
ATOM   1991  CB  SER A 116      29.442  -1.600-103.460  1.00  1.250          C  
ATOM   1992  OG  SER A 116      29.167  -1.542-104.834  1.00  1.250          O  
ATOM   1993  H   SER A 116      30.108  -2.135-101.104  1.00  1.040          H  
ATOM   1994  HA  SER A 116      29.216  -3.709-103.282  1.00  1.080          H  
ATOM   1995 1HB  SER A 116      28.537  -1.389-102.892  1.00  1.500          H  
ATOM   1996 2HB  SER A 116      30.175  -0.834-103.197  1.00  1.500          H  
ATOM   1997  HG  SER A 116      28.780  -0.679-104.985  1.00  1.500          H  
ATOM   1998  N   LYS A 117      32.372  -2.697-103.514  1.00  0.840          N  
ATOM   1999  CA  LYS A 117      33.594  -2.977-104.239  1.00  0.850          C  
ATOM   2000  C   LYS A 117      33.961  -4.448-104.129  1.00  0.860          C  
ATOM   2001  O   LYS A 117      34.295  -5.064-105.140  1.00  0.880          O  
ATOM   2002  CB  LYS A 117      34.748  -2.122-103.709  1.00  1.190          C  
ATOM   2003  CG  LYS A 117      36.112  -2.291-104.440  1.00  1.190          C  
ATOM   2004  CD  LYS A 117      36.055  -1.765-105.887  1.00  1.190          C  
ATOM   2005  CE  LYS A 117      37.466  -1.520-106.491  1.00  1.190          C  
ATOM   2006  NZ  LYS A 117      38.211  -2.789-106.814  1.00  1.190          N  
ATOM   2007  H   LYS A 117      32.393  -2.009-102.753  1.00  1.010          H  
ATOM   2008  HA  LYS A 117      33.428  -2.747-105.290  1.00  1.020          H  
ATOM   2009 1HB  LYS A 117      34.464  -1.071-103.756  1.00  1.420          H  
ATOM   2010 2HB  LYS A 117      34.905  -2.360-102.653  1.00  1.420          H  
ATOM   2011 1HG  LYS A 117      36.878  -1.746-103.891  1.00  1.420          H  
ATOM   2012 2HG  LYS A 117      36.392  -3.349-104.461  1.00  1.420          H  
ATOM   2013 1HD  LYS A 117      35.555  -2.515-106.511  1.00  1.420          H  
ATOM   2014 2HD  LYS A 117      35.482  -0.841-105.925  1.00  1.420          H  
ATOM   2015 1HE  LYS A 117      37.361  -0.937-107.403  1.00  1.420          H  
ATOM   2016 2HE  LYS A 117      38.053  -0.949-105.774  1.00  1.420          H  
ATOM   2017 1HZ  LYS A 117      39.108  -2.577-107.197  1.00  1.420          H  
ATOM   2018 2HZ  LYS A 117      38.341  -3.403-106.005  1.00  1.420          H  
ATOM   2019 3HZ  LYS A 117      37.697  -3.363-107.490  1.00  1.420          H  
ATOM   2020  N   GLU A 118      33.863  -5.032-102.920  1.00  0.850          N  
ATOM   2021  CA  GLU A 118      34.219  -6.435-102.749  1.00  0.880          C  
ATOM   2022  C   GLU A 118      33.329  -7.341-103.587  1.00  0.910          C  
ATOM   2023  O   GLU A 118      33.827  -8.292-104.204  1.00  0.940          O  
ATOM   2024  CB  GLU A 118      34.102  -6.844-101.275  1.00  1.220          C  
ATOM   2025  CG  GLU A 118      35.174  -6.265-100.354  1.00  1.220          C  
ATOM   2026  CD  GLU A 118      34.922  -6.595 -98.909  1.00  1.220          C  
ATOM   2027  OE1 GLU A 118      33.890  -7.158 -98.626  1.00  1.220          O  
ATOM   2028  OE2 GLU A 118      35.753  -6.285 -98.089  1.00  1.220          O  
ATOM   2029  H   GLU A 118      33.589  -4.477-102.104  1.00  1.020          H  
ATOM   2030  HA  GLU A 118      35.248  -6.570-103.067  1.00  1.060          H  
ATOM   2031 1HB  GLU A 118      33.133  -6.518-100.893  1.00  1.460          H  
ATOM   2032 2HB  GLU A 118      34.137  -7.929-101.195  1.00  1.460          H  
ATOM   2033 1HG  GLU A 118      36.140  -6.672-100.644  1.00  1.460          H  
ATOM   2034 2HG  GLU A 118      35.217  -5.188-100.481  1.00  1.460          H  
ATOM   2035  N   ILE A 119      32.031  -7.035-103.660  1.00  0.920          N  
ATOM   2036  CA  ILE A 119      31.116  -7.835-104.456  1.00  0.970          C  
ATOM   2037  C   ILE A 119      31.483  -7.771-105.915  1.00  0.970          C  
ATOM   2038  O   ILE A 119      31.503  -8.799-106.593  1.00  0.990          O  
ATOM   2039  CB  ILE A 119      29.649  -7.401-104.286  1.00  1.340          C  
ATOM   2040  CG1 ILE A 119      29.184  -7.726-102.850  1.00  1.340          C  
ATOM   2041  CG2 ILE A 119      28.752  -8.104-105.364  1.00  1.340          C  
ATOM   2042  CD1 ILE A 119      27.878  -7.076-102.457  1.00  1.340          C  
ATOM   2043  H   ILE A 119      31.673  -6.256-103.090  1.00  1.100          H  
ATOM   2044  HA  ILE A 119      31.203  -8.873-104.132  1.00  1.160          H  
ATOM   2045  HB  ILE A 119      29.583  -6.315-104.407  1.00  1.610          H  
ATOM   2046 1HG1 ILE A 119      29.076  -8.804-102.752  1.00  1.610          H  
ATOM   2047 2HG1 ILE A 119      29.950  -7.398-102.153  1.00  1.610          H  
ATOM   2048 1HG2 ILE A 119      27.722  -7.792-105.253  1.00  1.610          H  
ATOM   2049 2HG2 ILE A 119      29.077  -7.844-106.370  1.00  1.610          H  
ATOM   2050 3HG2 ILE A 119      28.817  -9.187-105.238  1.00  1.610          H  
ATOM   2051 1HD1 ILE A 119      27.637  -7.353-101.432  1.00  1.610          H  
ATOM   2052 2HD1 ILE A 119      27.984  -5.992-102.526  1.00  1.610          H  
ATOM   2053 3HD1 ILE A 119      27.078  -7.401-103.108  1.00  1.610          H  
ATOM   2054  N   VAL A 120      31.725  -6.562-106.422  1.00  0.950          N  
ATOM   2055  CA  VAL A 120      32.063  -6.425-107.821  1.00  0.970          C  
ATOM   2056  C   VAL A 120      33.388  -7.097-108.146  1.00  0.960          C  
ATOM   2057  O   VAL A 120      33.474  -7.792-109.159  1.00  0.990          O  
ATOM   2058  CB  VAL A 120      32.087  -4.947-108.239  1.00  1.350          C  
ATOM   2059  CG1 VAL A 120      32.634  -4.806-109.670  1.00  1.350          C  
ATOM   2060  CG2 VAL A 120      30.666  -4.395-108.154  1.00  1.350          C  
ATOM   2061  H   VAL A 120      31.657  -5.736-105.817  1.00  1.140          H  
ATOM   2062  HA  VAL A 120      31.284  -6.914-108.402  1.00  1.160          H  
ATOM   2063  HB  VAL A 120      32.741  -4.388-107.562  1.00  1.620          H  
ATOM   2064 1HG1 VAL A 120      32.640  -3.755-109.951  1.00  1.620          H  
ATOM   2065 2HG1 VAL A 120      33.651  -5.190-109.727  1.00  1.620          H  
ATOM   2066 3HG1 VAL A 120      31.999  -5.365-110.361  1.00  1.620          H  
ATOM   2067 1HG2 VAL A 120      30.666  -3.344-108.436  1.00  1.620          H  
ATOM   2068 2HG2 VAL A 120      30.019  -4.954-108.827  1.00  1.620          H  
ATOM   2069 3HG2 VAL A 120      30.295  -4.494-107.136  1.00  1.620          H  
ATOM   2070  N   ASP A 121      34.428  -6.890-107.327  1.00  0.940          N  
ATOM   2071  CA  ASP A 121      35.706  -7.522-107.615  1.00  0.960          C  
ATOM   2072  C   ASP A 121      35.595  -9.037-107.611  1.00  0.970          C  
ATOM   2073  O   ASP A 121      36.175  -9.698-108.481  1.00  0.990          O  
ATOM   2074  CB  ASP A 121      36.782  -7.119-106.597  1.00  1.340          C  
ATOM   2075  CG  ASP A 121      37.331  -5.695-106.740  1.00  1.340          C  
ATOM   2076  OD1 ASP A 121      37.135  -5.053-107.753  1.00  1.340          O  
ATOM   2077  OD2 ASP A 121      37.989  -5.224-105.827  1.00  1.340          O  
ATOM   2078  H   ASP A 121      34.330  -6.283-106.509  1.00  1.130          H  
ATOM   2079  HA  ASP A 121      36.028  -7.205-108.606  1.00  1.150          H  
ATOM   2080 1HB  ASP A 121      36.355  -7.213-105.593  1.00  1.600          H  
ATOM   2081 2HB  ASP A 121      37.612  -7.820-106.658  1.00  1.600          H  
ATOM   2082  N   GLN A 122      34.843  -9.603-106.656  1.00  0.960          N  
ATOM   2083  CA  GLN A 122      34.706 -11.046-106.606  1.00  1.000          C  
ATOM   2084  C   GLN A 122      33.898 -11.540-107.789  1.00  1.010          C  
ATOM   2085  O   GLN A 122      34.248 -12.557-108.390  1.00  1.030          O  
ATOM   2086  CB  GLN A 122      34.043 -11.478-105.298  1.00  1.380          C  
ATOM   2087  CG  GLN A 122      33.967 -13.001-105.062  1.00  1.380          C  
ATOM   2088  CD  GLN A 122      35.338 -13.661-104.942  1.00  1.380          C  
ATOM   2089  OE1 GLN A 122      36.291 -13.046-104.449  1.00  1.380          O  
ATOM   2090  NE2 GLN A 122      35.436 -14.916-105.360  1.00  1.380          N  
ATOM   2091  H   GLN A 122      34.397  -9.034-105.928  1.00  1.150          H  
ATOM   2092  HA  GLN A 122      35.699 -11.487-106.658  1.00  1.200          H  
ATOM   2093 1HB  GLN A 122      34.580 -11.030-104.461  1.00  1.660          H  
ATOM   2094 2HB  GLN A 122      33.025 -11.080-105.271  1.00  1.660          H  
ATOM   2095 1HG  GLN A 122      33.421 -13.186-104.141  1.00  1.660          H  
ATOM   2096 2HG  GLN A 122      33.444 -13.471-105.901  1.00  1.660          H  
ATOM   2097 1HE2 GLN A 122      36.305 -15.404-105.289  1.00  1.660          H  
ATOM   2098 2HE2 GLN A 122      34.609 -15.399-105.748  1.00  1.660          H  
ATOM   2099  N   ALA A 123      32.820 -10.825-108.140  1.00  1.010          N  
ATOM   2100  CA  ALA A 123      31.986 -11.213-109.261  1.00  1.040          C  
ATOM   2101  C   ALA A 123      32.766 -11.191-110.562  1.00  1.050          C  
ATOM   2102  O   ALA A 123      32.613 -12.090-111.396  1.00  1.070          O  
ATOM   2103  CB  ALA A 123      30.799 -10.276-109.368  1.00  1.440          C  
ATOM   2104  H   ALA A 123      32.541 -10.003-107.597  1.00  1.210          H  
ATOM   2105  HA  ALA A 123      31.638 -12.231-109.086  1.00  1.250          H  
ATOM   2106 1HB  ALA A 123      30.165 -10.583-110.196  1.00  1.730          H  
ATOM   2107 2HB  ALA A 123      30.230 -10.305-108.438  1.00  1.730          H  
ATOM   2108 3HB  ALA A 123      31.159  -9.261-109.539  1.00  1.730          H  
ATOM   2109  N   ASN A 124      33.619 -10.175-110.735  1.00  1.030          N  
ATOM   2110  CA  ASN A 124      34.400 -10.073-111.948  1.00  1.060          C  
ATOM   2111  C   ASN A 124      35.441 -11.166-111.989  1.00  1.060          C  
ATOM   2112  O   ASN A 124      35.648 -11.775-113.040  1.00  1.090          O  
ATOM   2113  CB  ASN A 124      35.034  -8.707-112.070  1.00  1.470          C  
ATOM   2114  CG  ASN A 124      34.043  -7.635-112.433  1.00  1.470          C  
ATOM   2115  OD1 ASN A 124      32.931  -7.907-112.903  1.00  1.470          O  
ATOM   2116  ND2 ASN A 124      34.437  -6.406-112.252  1.00  1.470          N  
ATOM   2117  H   ASN A 124      33.676  -9.430-110.034  1.00  1.240          H  
ATOM   2118  HA  ASN A 124      33.737 -10.223-112.799  1.00  1.270          H  
ATOM   2119 1HB  ASN A 124      35.496  -8.443-111.113  1.00  1.770          H  
ATOM   2120 2HB  ASN A 124      35.823  -8.735-112.821  1.00  1.770          H  
ATOM   2121 1HD2 ASN A 124      33.834  -5.649-112.508  1.00  1.770          H  
ATOM   2122 2HD2 ASN A 124      35.345  -6.219-111.874  1.00  1.770          H  
ATOM   2123  N   TYR A 125      36.071 -11.450-110.846  1.00  1.050          N  
ATOM   2124  CA  TYR A 125      37.055 -12.507-110.779  1.00  1.070          C  
ATOM   2125  C   TYR A 125      36.453 -13.827-111.196  1.00  1.080          C  
ATOM   2126  O   TYR A 125      37.012 -14.521-112.050  1.00  1.110          O  
ATOM   2127  CB  TYR A 125      37.624 -12.631-109.367  1.00  1.490          C  
ATOM   2128  CG  TYR A 125      38.539 -13.815-109.183  1.00  1.490          C  
ATOM   2129  CD1 TYR A 125      39.848 -13.764-109.625  1.00  1.490          C  
ATOM   2130  CD2 TYR A 125      38.057 -14.961-108.561  1.00  1.490          C  
ATOM   2131  CE1 TYR A 125      40.676 -14.851-109.448  1.00  1.490          C  
ATOM   2132  CE2 TYR A 125      38.883 -16.045-108.385  1.00  1.490          C  
ATOM   2133  CZ  TYR A 125      40.193 -15.992-108.824  1.00  1.490          C  
ATOM   2134  OH  TYR A 125      41.026 -17.074-108.644  1.00  1.490          O  
ATOM   2135  H   TYR A 125      35.895 -10.894-110.004  1.00  1.260          H  
ATOM   2136  HA  TYR A 125      37.863 -12.272-111.470  1.00  1.280          H  
ATOM   2137 1HB  TYR A 125      38.175 -11.724-109.116  1.00  1.790          H  
ATOM   2138 2HB  TYR A 125      36.809 -12.719-108.655  1.00  1.790          H  
ATOM   2139  HD1 TYR A 125      40.224 -12.866-110.113  1.00  1.790          H  
ATOM   2140  HD2 TYR A 125      37.024 -15.001-108.212  1.00  1.790          H  
ATOM   2141  HE1 TYR A 125      41.707 -14.813-109.795  1.00  1.790          H  
ATOM   2142  HE2 TYR A 125      38.506 -16.943-107.898  1.00  1.790          H  
ATOM   2143  HH  TYR A 125      40.532 -17.800-108.256  1.00  1.790          H  
ATOM   2144  N   GLU A 126      35.317 -14.185-110.590  1.00  1.070          N  
ATOM   2145  CA  GLU A 126      34.694 -15.453-110.895  1.00  1.090          C  
ATOM   2146  C   GLU A 126      34.255 -15.519-112.345  1.00  1.090          C  
ATOM   2147  O   GLU A 126      34.428 -16.558-112.987  1.00  1.100          O  
ATOM   2148  CB  GLU A 126      33.503 -15.697-109.974  1.00  1.520          C  
ATOM   2149  CG  GLU A 126      33.894 -15.945-108.526  1.00  1.520          C  
ATOM   2150  CD  GLU A 126      32.722 -16.123-107.608  1.00  1.520          C  
ATOM   2151  OE1 GLU A 126      31.606 -16.150-108.077  1.00  1.520          O  
ATOM   2152  OE2 GLU A 126      32.950 -16.194-106.419  1.00  1.520          O  
ATOM   2153  H   GLU A 126      34.896 -13.565-109.889  1.00  1.280          H  
ATOM   2154  HA  GLU A 126      35.426 -16.241-110.724  1.00  1.310          H  
ATOM   2155 1HB  GLU A 126      32.850 -14.819-109.995  1.00  1.820          H  
ATOM   2156 2HB  GLU A 126      32.927 -16.549-110.331  1.00  1.820          H  
ATOM   2157 1HG  GLU A 126      34.518 -16.836-108.480  1.00  1.820          H  
ATOM   2158 2HG  GLU A 126      34.491 -15.105-108.181  1.00  1.820          H  
ATOM   2159  N   ALA A 127      33.709 -14.418-112.883  1.00  1.090          N  
ATOM   2160  CA  ALA A 127      33.279 -14.424-114.266  1.00  1.100          C  
ATOM   2161  C   ALA A 127      34.446 -14.672-115.203  1.00  1.110          C  
ATOM   2162  O   ALA A 127      34.322 -15.461-116.144  1.00  1.120          O  
ATOM   2163  CB  ALA A 127      32.625 -13.102-114.610  1.00  1.540          C  
ATOM   2164  H   ALA A 127      33.545 -13.581-112.314  1.00  1.310          H  
ATOM   2165  HA  ALA A 127      32.559 -15.230-114.394  1.00  1.320          H  
ATOM   2166 1HB  ALA A 127      32.285 -13.119-115.642  1.00  1.840          H  
ATOM   2167 2HB  ALA A 127      31.778 -12.934-113.945  1.00  1.840          H  
ATOM   2168 3HB  ALA A 127      33.352 -12.300-114.477  1.00  1.840          H  
ATOM   2169  N   LEU A 128      35.592 -14.036-114.931  1.00  1.110          N  
ATOM   2170  CA  LEU A 128      36.778 -14.217-115.752  1.00  1.140          C  
ATOM   2171  C   LEU A 128      37.333 -15.626-115.640  1.00  1.130          C  
ATOM   2172  O   LEU A 128      37.769 -16.204-116.644  1.00  1.160          O  
ATOM   2173  CB  LEU A 128      37.842 -13.195-115.355  1.00  1.580          C  
ATOM   2174  CG  LEU A 128      37.531 -11.711-115.709  1.00  1.580          C  
ATOM   2175  CD1 LEU A 128      38.558 -10.828-115.025  1.00  1.580          C  
ATOM   2176  CD2 LEU A 128      37.571 -11.500-117.237  1.00  1.580          C  
ATOM   2177  H   LEU A 128      35.620 -13.362-114.157  1.00  1.330          H  
ATOM   2178  HA  LEU A 128      36.495 -14.063-116.786  1.00  1.370          H  
ATOM   2179 1HB  LEU A 128      37.969 -13.252-114.271  1.00  1.900          H  
ATOM   2180 2HB  LEU A 128      38.783 -13.469-115.826  1.00  1.900          H  
ATOM   2181  HG  LEU A 128      36.545 -11.444-115.337  1.00  1.900          H  
ATOM   2182 1HD1 LEU A 128      38.346  -9.784-115.250  1.00  1.900          H  
ATOM   2183 2HD1 LEU A 128      38.503 -10.983-113.946  1.00  1.900          H  
ATOM   2184 3HD1 LEU A 128      39.555 -11.080-115.380  1.00  1.900          H  
ATOM   2185 1HD2 LEU A 128      37.361 -10.453-117.455  1.00  1.900          H  
ATOM   2186 2HD2 LEU A 128      38.560 -11.757-117.615  1.00  1.900          H  
ATOM   2187 3HD2 LEU A 128      36.829 -12.114-117.731  1.00  1.900          H  
ATOM   2188  N   GLN A 129      37.314 -16.203-114.434  1.00  1.120          N  
ATOM   2189  CA  GLN A 129      37.813 -17.559-114.292  1.00  1.120          C  
ATOM   2190  C   GLN A 129      36.926 -18.524-115.062  1.00  1.110          C  
ATOM   2191  O   GLN A 129      37.436 -19.409-115.755  1.00  1.130          O  
ATOM   2192  CB  GLN A 129      37.871 -17.964-112.817  1.00  1.570          C  
ATOM   2193  CG  GLN A 129      38.922 -17.230-112.013  1.00  1.570          C  
ATOM   2194  CD  GLN A 129      40.319 -17.580-112.426  1.00  1.570          C  
ATOM   2195  OE1 GLN A 129      40.701 -18.752-112.408  1.00  1.570          O  
ATOM   2196  NE2 GLN A 129      41.091 -16.583-112.828  1.00  1.570          N  
ATOM   2197  H   GLN A 129      36.996 -15.671-113.616  1.00  1.340          H  
ATOM   2198  HA  GLN A 129      38.814 -17.610-114.717  1.00  1.340          H  
ATOM   2199 1HB  GLN A 129      36.902 -17.761-112.356  1.00  1.880          H  
ATOM   2200 2HB  GLN A 129      38.056 -19.034-112.738  1.00  1.880          H  
ATOM   2201 1HG  GLN A 129      38.800 -16.165-112.146  1.00  1.880          H  
ATOM   2202 2HG  GLN A 129      38.798 -17.490-110.968  1.00  1.880          H  
ATOM   2203 1HE2 GLN A 129      42.031 -16.764-113.122  1.00  1.880          H  
ATOM   2204 2HE2 GLN A 129      40.731 -15.650-112.855  1.00  1.880          H  
ATOM   2205  N   LEU A 130      35.603 -18.317-115.008  1.00  1.080          N  
ATOM   2206  CA  LEU A 130      34.709 -19.181-115.752  1.00  1.070          C  
ATOM   2207  C   LEU A 130      34.909 -18.985-117.233  1.00  1.100          C  
ATOM   2208  O   LEU A 130      35.015 -19.958-117.970  1.00  1.120          O  
ATOM   2209  CB  LEU A 130      33.251 -18.886-115.393  1.00  1.500          C  
ATOM   2210  CG  LEU A 130      32.791 -19.290-113.982  1.00  1.500          C  
ATOM   2211  CD1 LEU A 130      31.419 -18.691-113.733  1.00  1.500          C  
ATOM   2212  CD2 LEU A 130      32.736 -20.824-113.865  1.00  1.500          C  
ATOM   2213  H   LEU A 130      35.220 -17.581-114.406  1.00  1.300          H  
ATOM   2214  HA  LEU A 130      34.952 -20.213-115.518  1.00  1.280          H  
ATOM   2215 1HB  LEU A 130      33.096 -17.810-115.489  1.00  1.800          H  
ATOM   2216 2HB  LEU A 130      32.611 -19.388-116.111  1.00  1.800          H  
ATOM   2217  HG  LEU A 130      33.482 -18.895-113.240  1.00  1.800          H  
ATOM   2218 1HD1 LEU A 130      31.082 -18.960-112.732  1.00  1.800          H  
ATOM   2219 2HD1 LEU A 130      31.482 -17.604-113.812  1.00  1.800          H  
ATOM   2220 3HD1 LEU A 130      30.713 -19.070-114.469  1.00  1.800          H  
ATOM   2221 1HD2 LEU A 130      32.397 -21.092-112.865  1.00  1.800          H  
ATOM   2222 2HD2 LEU A 130      32.039 -21.223-114.603  1.00  1.800          H  
ATOM   2223 3HD2 LEU A 130      33.719 -21.264-114.029  1.00  1.800          H  
ATOM   2224  N   LYS A 131      35.060 -17.734-117.679  1.00  1.110          N  
ATOM   2225  CA  LYS A 131      35.248 -17.447-119.090  1.00  1.140          C  
ATOM   2226  C   LYS A 131      36.415 -18.264-119.614  1.00  1.160          C  
ATOM   2227  O   LYS A 131      36.293 -18.931-120.643  1.00  1.170          O  
ATOM   2228  CB  LYS A 131      35.502 -15.944-119.286  1.00  1.580          C  
ATOM   2229  CG  LYS A 131      35.630 -15.432-120.731  1.00  1.580          C  
ATOM   2230  CD  LYS A 131      35.873 -13.901-120.716  1.00  1.580          C  
ATOM   2231  CE  LYS A 131      35.783 -13.228-122.112  1.00  1.580          C  
ATOM   2232  NZ  LYS A 131      36.853 -13.667-123.071  1.00  1.580          N  
ATOM   2233  H   LYS A 131      34.966 -16.949-117.030  1.00  1.330          H  
ATOM   2234  HA  LYS A 131      34.350 -17.738-119.635  1.00  1.370          H  
ATOM   2235 1HB  LYS A 131      34.701 -15.385-118.802  1.00  1.900          H  
ATOM   2236 2HB  LYS A 131      36.421 -15.676-118.775  1.00  1.900          H  
ATOM   2237 1HG  LYS A 131      36.471 -15.931-121.220  1.00  1.900          H  
ATOM   2238 2HG  LYS A 131      34.722 -15.657-121.290  1.00  1.900          H  
ATOM   2239 1HD  LYS A 131      35.140 -13.432-120.058  1.00  1.900          H  
ATOM   2240 2HD  LYS A 131      36.865 -13.710-120.305  1.00  1.900          H  
ATOM   2241 1HE  LYS A 131      34.810 -13.439-122.551  1.00  1.900          H  
ATOM   2242 2HE  LYS A 131      35.877 -12.152-121.963  1.00  1.900          H  
ATOM   2243 1HZ  LYS A 131      36.739 -13.175-123.941  1.00  1.900          H  
ATOM   2244 2HZ  LYS A 131      37.766 -13.472-122.696  1.00  1.900          H  
ATOM   2245 3HZ  LYS A 131      36.771 -14.675-123.265  1.00  1.900          H  
ATOM   2246  N   SER A 132      37.534 -18.246-118.883  1.00  1.160          N  
ATOM   2247  CA  SER A 132      38.715 -18.996-119.275  1.00  1.190          C  
ATOM   2248  C   SER A 132      38.451 -20.501-119.327  1.00  1.170          C  
ATOM   2249  O   SER A 132      38.803 -21.163-120.311  1.00  1.180          O  
ATOM   2250  CB  SER A 132      39.843 -18.702-118.310  1.00  1.650          C  
ATOM   2251  OG  SER A 132      41.006 -19.408-118.649  1.00  1.650          O  
ATOM   2252  H   SER A 132      37.573 -17.657-118.044  1.00  1.390          H  
ATOM   2253  HA  SER A 132      39.009 -18.666-120.272  1.00  1.430          H  
ATOM   2254 1HB  SER A 132      40.045 -17.632-118.309  1.00  1.980          H  
ATOM   2255 2HB  SER A 132      39.531 -18.972-117.300  1.00  1.980          H  
ATOM   2256  HG  SER A 132      41.658 -19.138-118.002  1.00  1.980          H  
ATOM   2257  N   GLU A 133      37.820 -21.060-118.282  1.00  1.150          N  
ATOM   2258  CA  GLU A 133      37.558 -22.498-118.255  1.00  1.150          C  
ATOM   2259  C   GLU A 133      36.641 -22.937-119.394  1.00  1.120          C  
ATOM   2260  O   GLU A 133      36.867 -23.988-120.015  1.00  1.110          O  
ATOM   2261  CB  GLU A 133      36.896 -22.896-116.932  1.00  1.610          C  
ATOM   2262  CG  GLU A 133      37.781 -22.824-115.692  1.00  1.610          C  
ATOM   2263  CD  GLU A 133      36.999 -23.134-114.444  1.00  1.610          C  
ATOM   2264  OE1 GLU A 133      35.809 -23.293-114.565  1.00  1.610          O  
ATOM   2265  OE2 GLU A 133      37.578 -23.209-113.387  1.00  1.610          O  
ATOM   2266  H   GLU A 133      37.560 -20.477-117.476  1.00  1.380          H  
ATOM   2267  HA  GLU A 133      38.507 -23.022-118.355  1.00  1.380          H  
ATOM   2268 1HB  GLU A 133      36.041 -22.240-116.758  1.00  1.930          H  
ATOM   2269 2HB  GLU A 133      36.513 -23.912-117.012  1.00  1.930          H  
ATOM   2270 1HG  GLU A 133      38.593 -23.542-115.792  1.00  1.930          H  
ATOM   2271 2HG  GLU A 133      38.217 -21.831-115.615  1.00  1.930          H  
ATOM   2272  N   ILE A 134      35.626 -22.120-119.675  1.00  1.120          N  
ATOM   2273  CA  ILE A 134      34.642 -22.392-120.704  1.00  1.100          C  
ATOM   2274  C   ILE A 134      35.266 -22.337-122.076  1.00  1.110          C  
ATOM   2275  O   ILE A 134      35.052 -23.247-122.879  1.00  1.100          O  
ATOM   2276  CB  ILE A 134      33.470 -21.392-120.614  1.00  1.550          C  
ATOM   2277  CG1 ILE A 134      32.686 -21.647-119.284  1.00  1.550          C  
ATOM   2278  CG2 ILE A 134      32.544 -21.542-121.861  1.00  1.550          C  
ATOM   2279  CD1 ILE A 134      31.725 -20.539-118.889  1.00  1.550          C  
ATOM   2280  H   ILE A 134      35.517 -21.282-119.099  1.00  1.340          H  
ATOM   2281  HA  ILE A 134      34.251 -23.394-120.546  1.00  1.320          H  
ATOM   2282  HB  ILE A 134      33.867 -20.375-120.570  1.00  1.860          H  
ATOM   2283 1HG1 ILE A 134      32.121 -22.571-119.389  1.00  1.860          H  
ATOM   2284 2HG1 ILE A 134      33.403 -21.778-118.475  1.00  1.860          H  
ATOM   2285 1HG2 ILE A 134      31.725 -20.837-121.798  1.00  1.860          H  
ATOM   2286 2HG2 ILE A 134      33.100 -21.343-122.776  1.00  1.860          H  
ATOM   2287 3HG2 ILE A 134      32.147 -22.558-121.899  1.00  1.860          H  
ATOM   2288 1HD1 ILE A 134      31.236 -20.807-117.953  1.00  1.860          H  
ATOM   2289 2HD1 ILE A 134      32.284 -19.610-118.753  1.00  1.860          H  
ATOM   2290 3HD1 ILE A 134      30.972 -20.398-119.655  1.00  1.860          H  
ATOM   2291  N   GLU A 135      36.017 -21.273-122.366  1.00  1.140          N  
ATOM   2292  CA  GLU A 135      36.644 -21.148-123.669  1.00  1.160          C  
ATOM   2293  C   GLU A 135      37.656 -22.251-123.905  1.00  1.170          C  
ATOM   2294  O   GLU A 135      37.686 -22.824-124.993  1.00  1.170          O  
ATOM   2295  CB  GLU A 135      37.313 -19.785-123.814  1.00  1.620          C  
ATOM   2296  CG  GLU A 135      36.336 -18.625-123.917  1.00  1.620          C  
ATOM   2297  CD  GLU A 135      37.012 -17.284-123.917  1.00  1.620          C  
ATOM   2298  OE1 GLU A 135      38.217 -17.235-123.886  1.00  1.620          O  
ATOM   2299  OE2 GLU A 135      36.314 -16.294-123.923  1.00  1.620          O  
ATOM   2300  H   GLU A 135      36.142 -20.535-121.668  1.00  1.370          H  
ATOM   2301  HA  GLU A 135      35.868 -21.229-124.429  1.00  1.390          H  
ATOM   2302 1HB  GLU A 135      37.951 -19.607-122.942  1.00  1.940          H  
ATOM   2303 2HB  GLU A 135      37.950 -19.781-124.696  1.00  1.940          H  
ATOM   2304 1HG  GLU A 135      35.767 -18.733-124.838  1.00  1.940          H  
ATOM   2305 2HG  GLU A 135      35.635 -18.675-123.087  1.00  1.940          H  
ATOM   2306  N   LYS A 136      38.458 -22.602-122.890  1.00  1.180          N  
ATOM   2307  CA  LYS A 136      39.423 -23.671-123.081  1.00  1.190          C  
ATOM   2308  C   LYS A 136      38.715 -24.986-123.332  1.00  1.140          C  
ATOM   2309  O   LYS A 136      39.132 -25.754-124.204  1.00  1.150          O  
ATOM   2310  CB  LYS A 136      40.364 -23.789-121.887  1.00  1.660          C  
ATOM   2311  CG  LYS A 136      41.373 -22.652-121.773  1.00  1.660          C  
ATOM   2312  CD  LYS A 136      42.251 -22.808-120.541  1.00  1.660          C  
ATOM   2313  CE  LYS A 136      43.264 -21.672-120.431  1.00  1.660          C  
ATOM   2314  NZ  LYS A 136      44.109 -21.796-119.207  1.00  1.660          N  
ATOM   2315  H   LYS A 136      38.430 -22.097-121.996  1.00  1.420          H  
ATOM   2316  HA  LYS A 136      40.019 -23.442-123.962  1.00  1.430          H  
ATOM   2317 1HB  LYS A 136      39.773 -23.801-120.967  1.00  1.990          H  
ATOM   2318 2HB  LYS A 136      40.908 -24.731-121.941  1.00  1.990          H  
ATOM   2319 1HG  LYS A 136      42.001 -22.639-122.663  1.00  1.990          H  
ATOM   2320 2HG  LYS A 136      40.842 -21.703-121.716  1.00  1.990          H  
ATOM   2321 1HD  LYS A 136      41.615 -22.797-119.652  1.00  1.990          H  
ATOM   2322 2HD  LYS A 136      42.778 -23.759-120.582  1.00  1.990          H  
ATOM   2323 1HE  LYS A 136      43.909 -21.683-121.307  1.00  1.990          H  
ATOM   2324 2HE  LYS A 136      42.729 -20.722-120.396  1.00  1.990          H  
ATOM   2325 1HZ  LYS A 136      44.762 -21.026-119.170  1.00  1.990          H  
ATOM   2326 2HZ  LYS A 136      43.516 -21.774-118.389  1.00  1.990          H  
ATOM   2327 3HZ  LYS A 136      44.617 -22.667-119.231  1.00  1.990          H  
ATOM   2328  N   THR A 137      37.636 -25.251-122.592  1.00  1.110          N  
ATOM   2329  CA  THR A 137      36.904 -26.484-122.769  1.00  1.070          C  
ATOM   2330  C   THR A 137      36.314 -26.545-124.162  1.00  1.050          C  
ATOM   2331  O   THR A 137      36.465 -27.551-124.860  1.00  1.040          O  
ATOM   2332  CB  THR A 137      35.773 -26.608-121.726  1.00  1.510          C  
ATOM   2333  OG1 THR A 137      36.338 -26.630-120.404  1.00  1.510          O  
ATOM   2334  CG2 THR A 137      34.979 -27.888-121.965  1.00  1.510          C  
ATOM   2335  H   THR A 137      37.336 -24.610-121.855  1.00  1.330          H  
ATOM   2336  HA  THR A 137      37.591 -27.319-122.646  1.00  1.280          H  
ATOM   2337  HB  THR A 137      35.107 -25.747-121.807  1.00  1.820          H  
ATOM   2338  HG1 THR A 137      36.672 -25.729-120.183  1.00  1.820          H  
ATOM   2339 1HG2 THR A 137      34.188 -27.963-121.223  1.00  1.820          H  
ATOM   2340 2HG2 THR A 137      34.536 -27.866-122.954  1.00  1.820          H  
ATOM   2341 3HG2 THR A 137      35.639 -28.749-121.881  1.00  1.820          H  
ATOM   2342  N   ALA A 138      35.651 -25.462-124.577  1.00  1.060          N  
ATOM   2343  CA  ALA A 138      35.012 -25.398-125.875  1.00  1.050          C  
ATOM   2344  C   ALA A 138      36.005 -25.554-127.012  1.00  1.070          C  
ATOM   2345  O   ALA A 138      35.702 -26.223-128.005  1.00  1.060          O  
ATOM   2346  CB  ALA A 138      34.295 -24.072-126.019  1.00  1.470          C  
ATOM   2347  H   ALA A 138      35.559 -24.661-123.949  1.00  1.270          H  
ATOM   2348  HA  ALA A 138      34.292 -26.213-125.936  1.00  1.260          H  
ATOM   2349 1HB  ALA A 138      33.791 -24.033-126.981  1.00  1.770          H  
ATOM   2350 2HB  ALA A 138      33.566 -23.969-125.215  1.00  1.770          H  
ATOM   2351 3HB  ALA A 138      35.025 -23.263-125.953  1.00  1.770          H  
ATOM   2352  N   ASN A 139      37.190 -24.955-126.869  1.00  1.110          N  
ATOM   2353  CA  ASN A 139      38.191 -25.021-127.910  1.00  1.140          C  
ATOM   2354  C   ASN A 139      38.768 -26.416-128.009  1.00  1.120          C  
ATOM   2355  O   ASN A 139      38.952 -26.929-129.114  1.00  1.130          O  
ATOM   2356  CB  ASN A 139      39.275 -24.010-127.636  1.00  1.580          C  
ATOM   2357  CG  ASN A 139      38.802 -22.601-127.842  1.00  1.580          C  
ATOM   2358  OD1 ASN A 139      37.822 -22.336-128.551  1.00  1.580          O  
ATOM   2359  ND2 ASN A 139      39.481 -21.678-127.218  1.00  1.580          N  
ATOM   2360  H   ASN A 139      37.368 -24.373-126.045  1.00  1.330          H  
ATOM   2361  HA  ASN A 139      37.718 -24.789-128.864  1.00  1.370          H  
ATOM   2362 1HB  ASN A 139      39.611 -24.120-126.601  1.00  1.900          H  
ATOM   2363 2HB  ASN A 139      40.128 -24.202-128.284  1.00  1.900          H  
ATOM   2364 1HD2 ASN A 139      39.214 -20.719-127.302  1.00  1.900          H  
ATOM   2365 2HD2 ASN A 139      40.261 -21.930-126.649  1.00  1.900          H  
ATOM   2366  N   ARG A 140      39.029 -27.051-126.864  1.00  1.110          N  
ATOM   2367  CA  ARG A 140      39.561 -28.400-126.861  1.00  1.100          C  
ATOM   2368  C   ARG A 140      38.566 -29.368-127.484  1.00  1.050          C  
ATOM   2369  O   ARG A 140      38.953 -30.228-128.285  1.00  1.060          O  
ATOM   2370  CB  ARG A 140      39.887 -28.816-125.440  1.00  1.540          C  
ATOM   2371  CG  ARG A 140      41.101 -28.113-124.845  1.00  1.540          C  
ATOM   2372  CD  ARG A 140      41.240 -28.386-123.401  1.00  1.540          C  
ATOM   2373  NE  ARG A 140      42.392 -27.699-122.833  1.00  1.540          N  
ATOM   2374  CZ  ARG A 140      42.644 -27.554-121.514  1.00  1.540          C  
ATOM   2375  NH1 ARG A 140      41.812 -28.044-120.613  1.00  1.540          N  
ATOM   2376  NH2 ARG A 140      43.735 -26.915-121.126  1.00  1.540          N  
ATOM   2377  H   ARG A 140      38.890 -26.569-125.969  1.00  1.330          H  
ATOM   2378  HA  ARG A 140      40.477 -28.411-127.448  1.00  1.320          H  
ATOM   2379 1HB  ARG A 140      39.032 -28.591-124.799  1.00  1.850          H  
ATOM   2380 2HB  ARG A 140      40.057 -29.889-125.398  1.00  1.850          H  
ATOM   2381 1HG  ARG A 140      41.997 -28.483-125.339  1.00  1.850          H  
ATOM   2382 2HG  ARG A 140      41.032 -27.042-124.998  1.00  1.850          H  
ATOM   2383 1HD  ARG A 140      40.340 -28.031-122.894  1.00  1.850          H  
ATOM   2384 2HD  ARG A 140      41.359 -29.457-123.240  1.00  1.850          H  
ATOM   2385  HE  ARG A 140      43.063 -27.307-123.483  1.00  1.850          H  
ATOM   2386 1HH1 ARG A 140      40.977 -28.531-120.903  1.00  1.850          H  
ATOM   2387 2HH1 ARG A 140      42.009 -27.932-119.628  1.00  1.850          H  
ATOM   2388 1HH2 ARG A 140      44.374 -26.542-121.816  1.00  1.850          H  
ATOM   2389 2HH2 ARG A 140      43.935 -26.804-120.143  1.00  1.850          H  
ATOM   2390  N   GLN A 141      37.277 -29.205-127.153  1.00  1.020          N  
ATOM   2391  CA  GLN A 141      36.252 -30.065-127.708  1.00  0.980          C  
ATOM   2392  C   GLN A 141      36.140 -29.848-129.204  1.00  0.970          C  
ATOM   2393  O   GLN A 141      36.040 -30.818-129.960  1.00  0.960          O  
ATOM   2394  CB  GLN A 141      34.909 -29.777-127.044  1.00  1.390          C  
ATOM   2395  CG  GLN A 141      34.808 -30.212-125.598  1.00  1.390          C  
ATOM   2396  CD  GLN A 141      33.539 -29.708-124.961  1.00  1.390          C  
ATOM   2397  OE1 GLN A 141      32.878 -28.818-125.508  1.00  1.390          O  
ATOM   2398  NE2 GLN A 141      33.183 -30.267-123.812  1.00  1.390          N  
ATOM   2399  H   GLN A 141      37.012 -28.490-126.467  1.00  1.220          H  
ATOM   2400  HA  GLN A 141      36.528 -31.102-127.529  1.00  1.180          H  
ATOM   2401 1HB  GLN A 141      34.722 -28.703-127.083  1.00  1.670          H  
ATOM   2402 2HB  GLN A 141      34.116 -30.269-127.597  1.00  1.670          H  
ATOM   2403 1HG  GLN A 141      34.794 -31.300-125.565  1.00  1.670          H  
ATOM   2404 2HG  GLN A 141      35.657 -29.841-125.039  1.00  1.670          H  
ATOM   2405 1HE2 GLN A 141      32.347 -29.970-123.348  1.00  1.670          H  
ATOM   2406 2HE2 GLN A 141      33.747 -30.987-123.406  1.00  1.670          H  
ATOM   2407  N   ALA A 142      36.187 -28.586-129.651  1.00  1.000          N  
ATOM   2408  CA  ALA A 142      36.104 -28.314-131.067  1.00  1.010          C  
ATOM   2409  C   ALA A 142      37.266 -28.930-131.805  1.00  1.020          C  
ATOM   2410  O   ALA A 142      37.068 -29.545-132.852  1.00  1.010          O  
ATOM   2411  CB  ALA A 142      36.087 -26.823-131.318  1.00  1.410          C  
ATOM   2412  H   ALA A 142      36.229 -27.798-128.996  1.00  1.200          H  
ATOM   2413  HA  ALA A 142      35.191 -28.752-131.446  1.00  1.210          H  
ATOM   2414 1HB  ALA A 142      36.007 -26.634-132.386  1.00  1.690          H  
ATOM   2415 2HB  ALA A 142      35.237 -26.380-130.799  1.00  1.690          H  
ATOM   2416 3HB  ALA A 142      37.011 -26.386-130.938  1.00  1.690          H  
ATOM   2417  N   ASN A 143      38.472 -28.826-131.244  1.00  1.060          N  
ATOM   2418  CA  ASN A 143      39.639 -29.354-131.914  1.00  1.100          C  
ATOM   2419  C   ASN A 143      39.562 -30.862-132.035  1.00  1.060          C  
ATOM   2420  O   ASN A 143      39.900 -31.422-133.085  1.00  1.070          O  
ATOM   2421  CB  ASN A 143      40.884 -28.941-131.167  1.00  1.520          C  
ATOM   2422  CG  ASN A 143      41.182 -27.478-131.320  1.00  1.520          C  
ATOM   2423  OD1 ASN A 143      40.723 -26.812-132.256  1.00  1.520          O  
ATOM   2424  ND2 ASN A 143      41.949 -26.954-130.403  1.00  1.520          N  
ATOM   2425  H   ASN A 143      38.586 -28.296-130.374  1.00  1.270          H  
ATOM   2426  HA  ASN A 143      39.675 -28.944-132.922  1.00  1.320          H  
ATOM   2427 1HB  ASN A 143      40.754 -29.161-130.106  1.00  1.830          H  
ATOM   2428 2HB  ASN A 143      41.735 -29.519-131.522  1.00  1.830          H  
ATOM   2429 1HD2 ASN A 143      42.182 -25.984-130.443  1.00  1.830          H  
ATOM   2430 2HD2 ASN A 143      42.300 -27.520-129.660  1.00  1.830          H  
ATOM   2431  N   LEU A 144      39.066 -31.528-130.988  1.00  1.030          N  
ATOM   2432  CA  LEU A 144      38.937 -32.969-131.034  1.00  1.020          C  
ATOM   2433  C   LEU A 144      37.905 -33.394-132.061  1.00  0.970          C  
ATOM   2434  O   LEU A 144      38.154 -34.327-132.825  1.00  0.980          O  
ATOM   2435  CB  LEU A 144      38.563 -33.532-129.661  1.00  1.430          C  
ATOM   2436  CG  LEU A 144      38.365 -35.080-129.574  1.00  1.430          C  
ATOM   2437  CD1 LEU A 144      39.657 -35.826-129.988  1.00  1.430          C  
ATOM   2438  CD2 LEU A 144      37.969 -35.441-128.150  1.00  1.430          C  
ATOM   2439  H   LEU A 144      38.843 -31.023-130.122  1.00  1.240          H  
ATOM   2440  HA  LEU A 144      39.902 -33.370-131.326  1.00  1.220          H  
ATOM   2441 1HB  LEU A 144      39.337 -33.244-128.951  1.00  1.720          H  
ATOM   2442 2HB  LEU A 144      37.629 -33.057-129.348  1.00  1.720          H  
ATOM   2443  HG  LEU A 144      37.567 -35.380-130.250  1.00  1.720          H  
ATOM   2444 1HD1 LEU A 144      39.492 -36.898-129.915  1.00  1.720          H  
ATOM   2445 2HD1 LEU A 144      39.925 -35.586-131.013  1.00  1.720          H  
ATOM   2446 3HD1 LEU A 144      40.472 -35.542-129.323  1.00  1.720          H  
ATOM   2447 1HD2 LEU A 144      37.809 -36.517-128.077  1.00  1.720          H  
ATOM   2448 2HD2 LEU A 144      38.763 -35.144-127.463  1.00  1.720          H  
ATOM   2449 3HD2 LEU A 144      37.049 -34.917-127.890  1.00  1.720          H  
ATOM   2450  N   MET A 145      36.745 -32.727-132.084  1.00  0.940          N  
ATOM   2451  CA  MET A 145      35.698 -33.079-133.032  1.00  0.900          C  
ATOM   2452  C   MET A 145      36.157 -32.874-134.471  1.00  0.910          C  
ATOM   2453  O   MET A 145      35.833 -33.689-135.339  1.00  0.890          O  
ATOM   2454  CB  MET A 145      34.442 -32.268-132.741  1.00  1.280          C  
ATOM   2455  CG  MET A 145      33.720 -32.689-131.457  1.00  1.280          C  
ATOM   2456  SD  MET A 145      32.126 -31.868-131.207  1.00  1.280          S  
ATOM   2457  CE  MET A 145      32.633 -30.212-130.716  1.00  1.280          C  
ATOM   2458  H   MET A 145      36.581 -31.971-131.411  1.00  1.130          H  
ATOM   2459  HA  MET A 145      35.467 -34.138-132.905  1.00  1.080          H  
ATOM   2460 1HB  MET A 145      34.723 -31.219-132.647  1.00  1.530          H  
ATOM   2461 2HB  MET A 145      33.748 -32.353-133.575  1.00  1.530          H  
ATOM   2462 1HG  MET A 145      33.548 -33.764-131.493  1.00  1.530          H  
ATOM   2463 2HG  MET A 145      34.352 -32.487-130.600  1.00  1.530          H  
ATOM   2464 1HE  MET A 145      31.751 -29.606-130.514  1.00  1.530          H  
ATOM   2465 2HE  MET A 145      33.247 -30.268-129.823  1.00  1.530          H  
ATOM   2466 3HE  MET A 145      33.196 -29.760-131.516  1.00  1.530          H  
ATOM   2467  N   ILE A 146      36.913 -31.796-134.724  1.00  0.950          N  
ATOM   2468  CA  ILE A 146      37.432 -31.511-136.054  1.00  0.970          C  
ATOM   2469  C   ILE A 146      38.415 -32.590-136.453  1.00  0.980          C  
ATOM   2470  O   ILE A 146      38.341 -33.109-137.569  1.00  0.960          O  
ATOM   2471  CB  ILE A 146      38.097 -30.125-136.108  1.00  1.350          C  
ATOM   2472  CG1 ILE A 146      37.003 -29.037-135.932  1.00  1.350          C  
ATOM   2473  CG2 ILE A 146      38.860 -29.959-137.452  1.00  1.350          C  
ATOM   2474  CD1 ILE A 146      37.537 -27.651-135.620  1.00  1.350          C  
ATOM   2475  H   ILE A 146      37.105 -31.133-133.965  1.00  1.140          H  
ATOM   2476  HA  ILE A 146      36.605 -31.523-136.759  1.00  1.160          H  
ATOM   2477  HB  ILE A 146      38.794 -30.024-135.273  1.00  1.620          H  
ATOM   2478 1HG1 ILE A 146      36.423 -28.980-136.850  1.00  1.620          H  
ATOM   2479 2HG1 ILE A 146      36.336 -29.337-135.135  1.00  1.620          H  
ATOM   2480 1HG2 ILE A 146      39.333 -28.987-137.492  1.00  1.620          H  
ATOM   2481 2HG2 ILE A 146      39.631 -30.720-137.542  1.00  1.620          H  
ATOM   2482 3HG2 ILE A 146      38.160 -30.058-138.282  1.00  1.620          H  
ATOM   2483 1HD1 ILE A 146      36.701 -26.963-135.512  1.00  1.620          H  
ATOM   2484 2HD1 ILE A 146      38.100 -27.684-134.683  1.00  1.620          H  
ATOM   2485 3HD1 ILE A 146      38.183 -27.303-136.416  1.00  1.620          H  
ATOM   2486  N   PHE A 147      39.341 -32.925-135.551  1.00  1.010          N  
ATOM   2487  CA  PHE A 147      40.310 -33.969-135.806  1.00  1.040          C  
ATOM   2488  C   PHE A 147      39.630 -35.277-136.140  1.00  0.980          C  
ATOM   2489  O   PHE A 147      39.972 -35.911-137.143  1.00  0.970          O  
ATOM   2490  CB  PHE A 147      41.214 -34.171-134.595  1.00  1.440          C  
ATOM   2491  CG  PHE A 147      42.113 -35.356-134.710  1.00  1.440          C  
ATOM   2492  CD1 PHE A 147      43.258 -35.318-135.485  1.00  1.440          C  
ATOM   2493  CD2 PHE A 147      41.805 -36.527-134.029  1.00  1.440          C  
ATOM   2494  CE1 PHE A 147      44.074 -36.422-135.580  1.00  1.440          C  
ATOM   2495  CE2 PHE A 147      42.617 -37.626-134.122  1.00  1.440          C  
ATOM   2496  CZ  PHE A 147      43.756 -37.575-134.900  1.00  1.440          C  
ATOM   2497  H   PHE A 147      39.380 -32.431-134.654  1.00  1.210          H  
ATOM   2498  HA  PHE A 147      40.920 -33.669-136.656  1.00  1.250          H  
ATOM   2499 1HB  PHE A 147      41.824 -33.283-134.447  1.00  1.730          H  
ATOM   2500 2HB  PHE A 147      40.602 -34.291-133.705  1.00  1.730          H  
ATOM   2501  HD1 PHE A 147      43.510 -34.405-136.023  1.00  1.730          H  
ATOM   2502  HD2 PHE A 147      40.905 -36.567-133.416  1.00  1.730          H  
ATOM   2503  HE1 PHE A 147      44.973 -36.384-136.195  1.00  1.730          H  
ATOM   2504  HE2 PHE A 147      42.364 -38.540-133.584  1.00  1.730          H  
ATOM   2505  HZ  PHE A 147      44.402 -38.448-134.977  1.00  1.730          H  
ATOM   2506  N   GLN A 148      38.674 -35.689-135.302  1.00  0.950          N  
ATOM   2507  CA  GLN A 148      37.992 -36.944-135.520  1.00  0.910          C  
ATOM   2508  C   GLN A 148      37.236 -36.937-136.836  1.00  0.850          C  
ATOM   2509  O   GLN A 148      37.272 -37.934-137.560  1.00  0.830          O  
ATOM   2510  CB  GLN A 148      37.014 -37.206-134.381  1.00  1.290          C  
ATOM   2511  CG  GLN A 148      37.653 -37.528-133.046  1.00  1.290          C  
ATOM   2512  CD  GLN A 148      36.617 -37.576-131.948  1.00  1.290          C  
ATOM   2513  OE1 GLN A 148      35.494 -37.097-132.139  1.00  1.290          O  
ATOM   2514  NE2 GLN A 148      36.971 -38.149-130.809  1.00  1.290          N  
ATOM   2515  H   GLN A 148      38.434 -35.123-134.483  1.00  1.140          H  
ATOM   2516  HA  GLN A 148      38.734 -37.739-135.551  1.00  1.090          H  
ATOM   2517 1HB  GLN A 148      36.394 -36.317-134.245  1.00  1.550          H  
ATOM   2518 2HB  GLN A 148      36.352 -38.028-134.651  1.00  1.550          H  
ATOM   2519 1HG  GLN A 148      38.130 -38.504-133.110  1.00  1.550          H  
ATOM   2520 2HG  GLN A 148      38.389 -36.774-132.800  1.00  1.550          H  
ATOM   2521 1HE2 GLN A 148      36.317 -38.205-130.054  1.00  1.550          H  
ATOM   2522 2HE2 GLN A 148      37.890 -38.525-130.699  1.00  1.550          H  
ATOM   2523  N   ALA A 149      36.567 -35.824-137.173  1.00  0.840          N  
ATOM   2524  CA  ALA A 149      35.845 -35.773-138.427  1.00  0.810          C  
ATOM   2525  C   ALA A 149      36.794 -35.933-139.592  1.00  0.820          C  
ATOM   2526  O   ALA A 149      36.509 -36.693-140.517  1.00  0.800          O  
ATOM   2527  CB  ALA A 149      35.103 -34.459-138.557  1.00  1.150          C  
ATOM   2528  H   ALA A 149      36.518 -35.024-136.534  1.00  1.010          H  
ATOM   2529  HA  ALA A 149      35.134 -36.597-138.446  1.00  0.970          H  
ATOM   2530 1HB  ALA A 149      34.554 -34.440-139.496  1.00  1.380          H  
ATOM   2531 2HB  ALA A 149      34.410 -34.354-137.721  1.00  1.380          H  
ATOM   2532 3HB  ALA A 149      35.822 -33.639-138.535  1.00  1.380          H  
ATOM   2533  N   ARG A 150      37.948 -35.264-139.533  1.00  0.870          N  
ATOM   2534  CA  ARG A 150      38.909 -35.368-140.611  1.00  0.910          C  
ATOM   2535  C   ARG A 150      39.435 -36.783-140.758  1.00  0.900          C  
ATOM   2536  O   ARG A 150      39.571 -37.272-141.883  1.00  0.890          O  
ATOM   2537  CB  ARG A 150      40.056 -34.401-140.392  1.00  1.260          C  
ATOM   2538  CG  ARG A 150      39.692 -32.942-140.599  1.00  1.260          C  
ATOM   2539  CD  ARG A 150      40.807 -32.046-140.251  1.00  1.260          C  
ATOM   2540  NE  ARG A 150      40.460 -30.650-140.473  1.00  1.260          N  
ATOM   2541  CZ  ARG A 150      41.213 -29.590-140.106  1.00  1.260          C  
ATOM   2542  NH1 ARG A 150      42.365 -29.769-139.493  1.00  1.260          N  
ATOM   2543  NH2 ARG A 150      40.787 -28.364-140.366  1.00  1.260          N  
ATOM   2544  H   ARG A 150      38.129 -34.628-138.747  1.00  1.040          H  
ATOM   2545  HA  ARG A 150      38.409 -35.090-141.537  1.00  1.090          H  
ATOM   2546 1HB  ARG A 150      40.420 -34.506-139.369  1.00  1.510          H  
ATOM   2547 2HB  ARG A 150      40.877 -34.647-141.061  1.00  1.510          H  
ATOM   2548 1HG  ARG A 150      39.443 -32.781-141.646  1.00  1.510          H  
ATOM   2549 2HG  ARG A 150      38.835 -32.682-139.984  1.00  1.510          H  
ATOM   2550 1HD  ARG A 150      41.044 -32.180-139.195  1.00  1.510          H  
ATOM   2551 2HD  ARG A 150      41.675 -32.289-140.861  1.00  1.510          H  
ATOM   2552  HE  ARG A 150      39.583 -30.459-140.942  1.00  1.510          H  
ATOM   2553 1HH1 ARG A 150      42.695 -30.701-139.293  1.00  1.510          H  
ATOM   2554 2HH1 ARG A 150      42.924 -28.972-139.222  1.00  1.510          H  
ATOM   2555 1HH2 ARG A 150      39.903 -28.224-140.838  1.00  1.510          H  
ATOM   2556 2HH2 ARG A 150      41.343 -27.565-140.097  1.00  1.510          H  
ATOM   2557  N   GLN A 151      39.707 -37.460-139.635  1.00  0.910          N  
ATOM   2558  CA  GLN A 151      40.210 -38.825-139.704  1.00  0.930          C  
ATOM   2559  C   GLN A 151      39.174 -39.773-140.289  1.00  0.860          C  
ATOM   2560  O   GLN A 151      39.514 -40.625-141.118  1.00  0.850          O  
ATOM   2561  CB  GLN A 151      40.621 -39.311-138.311  1.00  1.290          C  
ATOM   2562  CG  GLN A 151      41.840 -38.615-137.741  1.00  1.290          C  
ATOM   2563  CD  GLN A 151      43.093 -38.936-138.493  1.00  1.290          C  
ATOM   2564  OE1 GLN A 151      43.462 -40.107-138.611  1.00  1.290          O  
ATOM   2565  NE2 GLN A 151      43.748 -37.918-139.034  1.00  1.290          N  
ATOM   2566  H   GLN A 151      39.612 -36.987-138.728  1.00  1.090          H  
ATOM   2567  HA  GLN A 151      41.082 -38.838-140.358  1.00  1.120          H  
ATOM   2568 1HB  GLN A 151      39.792 -39.145-137.619  1.00  1.550          H  
ATOM   2569 2HB  GLN A 151      40.815 -40.381-138.340  1.00  1.550          H  
ATOM   2570 1HG  GLN A 151      41.696 -37.543-137.777  1.00  1.550          H  
ATOM   2571 2HG  GLN A 151      41.962 -38.939-136.715  1.00  1.550          H  
ATOM   2572 1HE2 GLN A 151      44.581 -38.079-139.571  1.00  1.550          H  
ATOM   2573 2HE2 GLN A 151      43.396 -36.988-138.935  1.00  1.550          H  
ATOM   2574  N   GLU A 152      37.898 -39.600-139.923  1.00  0.810          N  
ATOM   2575  CA  GLU A 152      36.877 -40.479-140.469  1.00  0.770          C  
ATOM   2576  C   GLU A 152      36.710 -40.238-141.963  1.00  0.730          C  
ATOM   2577  O   GLU A 152      36.561 -41.194-142.731  1.00  0.720          O  
ATOM   2578  CB  GLU A 152      35.543 -40.300-139.738  1.00  1.090          C  
ATOM   2579  CG  GLU A 152      35.537 -40.814-138.282  1.00  1.090          C  
ATOM   2580  CD  GLU A 152      35.823 -42.293-138.176  1.00  1.090          C  
ATOM   2581  OE1 GLU A 152      35.261 -43.044-138.932  1.00  1.090          O  
ATOM   2582  OE2 GLU A 152      36.629 -42.676-137.341  1.00  1.090          O  
ATOM   2583  H   GLU A 152      37.656 -38.903-139.208  1.00  0.970          H  
ATOM   2584  HA  GLU A 152      37.199 -41.507-140.332  1.00  0.920          H  
ATOM   2585 1HB  GLU A 152      35.294 -39.236-139.712  1.00  1.310          H  
ATOM   2586 2HB  GLU A 152      34.753 -40.810-140.287  1.00  1.310          H  
ATOM   2587 1HG  GLU A 152      36.296 -40.277-137.719  1.00  1.310          H  
ATOM   2588 2HG  GLU A 152      34.570 -40.597-137.833  1.00  1.310          H  
ATOM   2589  N   ILE A 153      36.806 -38.973-142.388  1.00  0.740          N  
ATOM   2590  CA  ILE A 153      36.690 -38.620-143.794  1.00  0.730          C  
ATOM   2591  C   ILE A 153      37.832 -39.225-144.590  1.00  0.750          C  
ATOM   2592  O   ILE A 153      37.597 -39.771-145.672  1.00  0.720          O  
ATOM   2593  CB  ILE A 153      36.644 -37.094-143.981  1.00  1.030          C  
ATOM   2594  CG1 ILE A 153      35.310 -36.559-143.391  1.00  1.030          C  
ATOM   2595  CG2 ILE A 153      36.785 -36.742-145.485  1.00  1.030          C  
ATOM   2596  CD1 ILE A 153      35.264 -35.053-143.190  1.00  1.030          C  
ATOM   2597  H   ILE A 153      36.904 -38.224-141.693  1.00  0.890          H  
ATOM   2598  HA  ILE A 153      35.758 -39.033-144.173  1.00  0.880          H  
ATOM   2599  HB  ILE A 153      37.456 -36.635-143.420  1.00  1.230          H  
ATOM   2600 1HG1 ILE A 153      34.501 -36.839-144.063  1.00  1.230          H  
ATOM   2601 2HG1 ILE A 153      35.131 -37.040-142.439  1.00  1.230          H  
ATOM   2602 1HG2 ILE A 153      36.755 -35.670-145.618  1.00  1.230          H  
ATOM   2603 2HG2 ILE A 153      37.732 -37.109-145.871  1.00  1.230          H  
ATOM   2604 3HG2 ILE A 153      35.967 -37.203-146.043  1.00  1.230          H  
ATOM   2605 1HD1 ILE A 153      34.297 -34.779-142.773  1.00  1.230          H  
ATOM   2606 2HD1 ILE A 153      36.052 -34.759-142.495  1.00  1.230          H  
ATOM   2607 3HD1 ILE A 153      35.403 -34.538-144.132  1.00  1.230          H  
ATOM   2608  N   GLU A 154      39.072 -39.098-144.103  1.00  0.810          N  
ATOM   2609  CA  GLU A 154      40.187 -39.682-144.824  1.00  0.850          C  
ATOM   2610  C   GLU A 154      39.995 -41.181-144.981  1.00  0.820          C  
ATOM   2611  O   GLU A 154      40.209 -41.716-146.074  1.00  0.810          O  
ATOM   2612  CB  GLU A 154      41.521 -39.414-144.125  1.00  1.170          C  
ATOM   2613  CG  GLU A 154      42.744 -39.993-144.878  1.00  1.170          C  
ATOM   2614  CD  GLU A 154      44.068 -39.691-144.218  1.00  1.170          C  
ATOM   2615  OE1 GLU A 154      44.082 -38.978-143.246  1.00  1.170          O  
ATOM   2616  OE2 GLU A 154      45.071 -40.195-144.686  1.00  1.170          O  
ATOM   2617  H   GLU A 154      39.233 -38.589-143.227  1.00  0.970          H  
ATOM   2618  HA  GLU A 154      40.224 -39.236-145.816  1.00  1.020          H  
ATOM   2619 1HB  GLU A 154      41.661 -38.338-144.010  1.00  1.410          H  
ATOM   2620 2HB  GLU A 154      41.497 -39.847-143.121  1.00  1.410          H  
ATOM   2621 1HG  GLU A 154      42.634 -41.075-144.940  1.00  1.410          H  
ATOM   2622 2HG  GLU A 154      42.748 -39.603-145.896  1.00  1.410          H  
ATOM   2623  N   LYS A 155      39.588 -41.872-143.905  1.00  0.830          N  
ATOM   2624  CA  LYS A 155      39.385 -43.308-144.001  1.00  0.830          C  
ATOM   2625  C   LYS A 155      38.313 -43.665-145.020  1.00  0.740          C  
ATOM   2626  O   LYS A 155      38.513 -44.589-145.817  1.00  0.740          O  
ATOM   2627  CB  LYS A 155      39.014 -43.899-142.644  1.00  1.160          C  
ATOM   2628  CG  LYS A 155      40.168 -43.970-141.637  1.00  1.160          C  
ATOM   2629  CD  LYS A 155      39.776 -44.761-140.377  1.00  1.160          C  
ATOM   2630  CE  LYS A 155      38.794 -43.976-139.506  1.00  1.160          C  
ATOM   2631  NZ  LYS A 155      38.504 -44.651-138.207  1.00  1.160          N  
ATOM   2632  H   LYS A 155      39.445 -41.392-143.009  1.00  1.000          H  
ATOM   2633  HA  LYS A 155      40.319 -43.760-144.329  1.00  1.000          H  
ATOM   2634 1HB  LYS A 155      38.227 -43.281-142.213  1.00  1.390          H  
ATOM   2635 2HB  LYS A 155      38.610 -44.900-142.780  1.00  1.390          H  
ATOM   2636 1HG  LYS A 155      41.022 -44.457-142.109  1.00  1.390          H  
ATOM   2637 2HG  LYS A 155      40.465 -42.963-141.353  1.00  1.390          H  
ATOM   2638 1HD  LYS A 155      39.315 -45.706-140.666  1.00  1.390          H  
ATOM   2639 2HD  LYS A 155      40.670 -44.976-139.793  1.00  1.390          H  
ATOM   2640 1HE  LYS A 155      39.209 -42.987-139.306  1.00  1.390          H  
ATOM   2641 2HE  LYS A 155      37.853 -43.861-140.037  1.00  1.390          H  
ATOM   2642 1HZ  LYS A 155      37.833 -44.043-137.698  1.00  1.390          H  
ATOM   2643 2HZ  LYS A 155      38.088 -45.553-138.367  1.00  1.390          H  
ATOM   2644 3HZ  LYS A 155      39.344 -44.754-137.668  1.00  1.390          H  
ATOM   2645  N   GLU A 156      37.184 -42.934-145.020  1.00  0.690          N  
ATOM   2646  CA  GLU A 156      36.123 -43.217-145.975  1.00  0.650          C  
ATOM   2647  C   GLU A 156      36.622 -43.045-147.392  1.00  0.620          C  
ATOM   2648  O   GLU A 156      36.357 -43.892-148.249  1.00  0.610          O  
ATOM   2649  CB  GLU A 156      34.902 -42.314-145.769  1.00  0.930          C  
ATOM   2650  CG  GLU A 156      33.728 -42.632-146.735  1.00  0.930          C  
ATOM   2651  CD  GLU A 156      32.506 -41.769-146.536  1.00  0.930          C  
ATOM   2652  OE1 GLU A 156      32.556 -40.864-145.743  1.00  0.930          O  
ATOM   2653  OE2 GLU A 156      31.516 -42.025-147.177  1.00  0.930          O  
ATOM   2654  H   GLU A 156      37.049 -42.198-144.319  1.00  0.830          H  
ATOM   2655  HA  GLU A 156      35.811 -44.252-145.846  1.00  0.780          H  
ATOM   2656 1HB  GLU A 156      34.545 -42.413-144.744  1.00  1.110          H  
ATOM   2657 2HB  GLU A 156      35.194 -41.271-145.914  1.00  1.110          H  
ATOM   2658 1HG  GLU A 156      34.075 -42.490-147.752  1.00  1.110          H  
ATOM   2659 2HG  GLU A 156      33.452 -43.680-146.624  1.00  1.110          H  
ATOM   2660  N   ARG A 157      37.345 -41.952-147.652  1.00  0.640          N  
ATOM   2661  CA  ARG A 157      37.843 -41.707-148.989  1.00  0.660          C  
ATOM   2662  C   ARG A 157      38.810 -42.789-149.437  1.00  0.670          C  
ATOM   2663  O   ARG A 157      38.713 -43.266-150.572  1.00  0.660          O  
ATOM   2664  CB  ARG A 157      38.520 -40.352-149.056  1.00  0.920          C  
ATOM   2665  CG  ARG A 157      37.570 -39.170-148.980  1.00  0.920          C  
ATOM   2666  CD  ARG A 157      38.298 -37.891-148.937  1.00  0.920          C  
ATOM   2667  NE  ARG A 157      37.388 -36.757-148.886  1.00  0.920          N  
ATOM   2668  CZ  ARG A 157      37.752 -35.474-148.676  1.00  0.920          C  
ATOM   2669  NH1 ARG A 157      39.019 -35.161-148.492  1.00  0.920          N  
ATOM   2670  NH2 ARG A 157      36.827 -34.527-148.654  1.00  0.920          N  
ATOM   2671  H   ARG A 157      37.522 -41.271-146.905  1.00  0.770          H  
ATOM   2672  HA  ARG A 157      36.994 -41.700-149.669  1.00  0.790          H  
ATOM   2673 1HB  ARG A 157      39.217 -40.263-148.220  1.00  1.100          H  
ATOM   2674 2HB  ARG A 157      39.094 -40.273-149.977  1.00  1.100          H  
ATOM   2675 1HG  ARG A 157      36.925 -39.168-149.857  1.00  1.100          H  
ATOM   2676 2HG  ARG A 157      36.957 -39.248-148.083  1.00  1.100          H  
ATOM   2677 1HD  ARG A 157      38.921 -37.875-148.042  1.00  1.100          H  
ATOM   2678 2HD  ARG A 157      38.921 -37.795-149.824  1.00  1.100          H  
ATOM   2679  HE  ARG A 157      36.402 -36.947-149.022  1.00  1.100          H  
ATOM   2680 1HH1 ARG A 157      39.728 -35.878-148.508  1.00  1.100          H  
ATOM   2681 2HH1 ARG A 157      39.285 -34.199-148.335  1.00  1.100          H  
ATOM   2682 1HH2 ARG A 157      35.855 -34.765-148.796  1.00  1.100          H  
ATOM   2683 2HH2 ARG A 157      37.090 -33.564-148.498  1.00  1.100          H  
ATOM   2684  N   ARG A 158      39.726 -43.209-148.554  1.00  0.720          N  
ATOM   2685  CA  ARG A 158      40.666 -44.249-148.931  1.00  0.770          C  
ATOM   2686  C   ARG A 158      39.955 -45.559-149.223  1.00  0.710          C  
ATOM   2687  O   ARG A 158      40.290 -46.234-150.201  1.00  0.710          O  
ATOM   2688  CB  ARG A 158      41.724 -44.455-147.860  1.00  1.060          C  
ATOM   2689  CG  ARG A 158      42.759 -43.336-147.767  1.00  1.060          C  
ATOM   2690  CD  ARG A 158      43.795 -43.619-146.735  1.00  1.060          C  
ATOM   2691  NE  ARG A 158      44.769 -42.531-146.621  1.00  1.060          N  
ATOM   2692  CZ  ARG A 158      45.845 -42.340-147.402  1.00  1.060          C  
ATOM   2693  NH1 ARG A 158      46.141 -43.153-148.405  1.00  1.060          N  
ATOM   2694  NH2 ARG A 158      46.598 -41.301-147.125  1.00  1.060          N  
ATOM   2695  H   ARG A 158      39.785 -42.773-147.627  1.00  0.860          H  
ATOM   2696  HA  ARG A 158      41.175 -43.929-149.839  1.00  0.920          H  
ATOM   2697 1HB  ARG A 158      41.231 -44.524-146.887  1.00  1.270          H  
ATOM   2698 2HB  ARG A 158      42.247 -45.392-148.034  1.00  1.270          H  
ATOM   2699 1HG  ARG A 158      43.245 -43.215-148.732  1.00  1.270          H  
ATOM   2700 2HG  ARG A 158      42.261 -42.405-147.497  1.00  1.270          H  
ATOM   2701 1HD  ARG A 158      43.300 -43.725-145.767  1.00  1.270          H  
ATOM   2702 2HD  ARG A 158      44.322 -44.539-146.970  1.00  1.270          H  
ATOM   2703  HE  ARG A 158      44.648 -41.834-145.869  1.00  1.270          H  
ATOM   2704 1HH1 ARG A 158      45.555 -43.948-148.605  1.00  1.270          H  
ATOM   2705 2HH1 ARG A 158      46.959 -42.979-148.972  1.00  1.270          H  
ATOM   2706 1HH2 ARG A 158      46.316 -40.707-146.327  1.00  1.270          H  
ATOM   2707 2HH2 ARG A 158      47.421 -41.096-147.667  1.00  1.270          H  
ATOM   2708  N   SER A 159      38.953 -45.905-148.405  1.00  0.690          N  
ATOM   2709  CA  SER A 159      38.194 -47.130-148.592  1.00  0.690          C  
ATOM   2710  C   SER A 159      37.480 -47.120-149.933  1.00  0.620          C  
ATOM   2711  O   SER A 159      37.534 -48.103-150.683  1.00  0.630          O  
ATOM   2712  CB  SER A 159      37.186 -47.299-147.475  1.00  0.970          C  
ATOM   2713  OG  SER A 159      36.443 -48.478-147.638  1.00  0.970          O  
ATOM   2714  H   SER A 159      38.735 -45.319-147.592  1.00  0.830          H  
ATOM   2715  HA  SER A 159      38.886 -47.972-148.575  1.00  0.830          H  
ATOM   2716 1HB  SER A 159      37.707 -47.318-146.519  1.00  1.160          H  
ATOM   2717 2HB  SER A 159      36.516 -46.440-147.462  1.00  1.160          H  
ATOM   2718  HG  SER A 159      35.842 -48.510-146.893  1.00  1.160          H  
ATOM   2719  N   LEU A 160      36.823 -46.000-150.259  1.00  0.580          N  
ATOM   2720  CA  LEU A 160      36.109 -45.900-151.517  1.00  0.570          C  
ATOM   2721  C   LEU A 160      37.054 -46.014-152.697  1.00  0.570          C  
ATOM   2722  O   LEU A 160      36.724 -46.676-153.687  1.00  0.570          O  
ATOM   2723  CB  LEU A 160      35.362 -44.563-151.582  1.00  0.800          C  
ATOM   2724  CG  LEU A 160      34.153 -44.393-150.620  1.00  0.800          C  
ATOM   2725  CD1 LEU A 160      33.713 -42.938-150.644  1.00  0.800          C  
ATOM   2726  CD2 LEU A 160      32.998 -45.304-151.045  1.00  0.800          C  
ATOM   2727  H   LEU A 160      36.794 -45.219-149.595  1.00  0.700          H  
ATOM   2728  HA  LEU A 160      35.407 -46.724-151.577  1.00  0.680          H  
ATOM   2729 1HB  LEU A 160      36.078 -43.773-151.345  1.00  0.960          H  
ATOM   2730 2HB  LEU A 160      35.011 -44.411-152.600  1.00  0.960          H  
ATOM   2731  HG  LEU A 160      34.451 -44.646-149.607  1.00  0.960          H  
ATOM   2732 1HD1 LEU A 160      32.871 -42.800-149.959  1.00  0.960          H  
ATOM   2733 2HD1 LEU A 160      34.541 -42.305-150.324  1.00  0.960          H  
ATOM   2734 3HD1 LEU A 160      33.410 -42.660-151.650  1.00  0.960          H  
ATOM   2735 1HD2 LEU A 160      32.163 -45.158-150.359  1.00  0.960          H  
ATOM   2736 2HD2 LEU A 160      32.685 -45.051-152.058  1.00  0.960          H  
ATOM   2737 3HD2 LEU A 160      33.301 -46.344-151.012  1.00  0.960          H  
ATOM   2738  N   LYS A 161      38.236 -45.392-152.610  1.00  0.590          N  
ATOM   2739  CA  LYS A 161      39.184 -45.489-153.705  1.00  0.640          C  
ATOM   2740  C   LYS A 161      39.685 -46.912-153.875  1.00  0.630          C  
ATOM   2741  O   LYS A 161      39.734 -47.409-155.001  1.00  0.630          O  
ATOM   2742  CB  LYS A 161      40.360 -44.538-153.500  1.00  0.880          C  
ATOM   2743  CG  LYS A 161      40.011 -43.064-153.680  1.00  0.880          C  
ATOM   2744  CD  LYS A 161      41.217 -42.169-153.420  1.00  0.880          C  
ATOM   2745  CE  LYS A 161      40.863 -40.693-153.584  1.00  0.880          C  
ATOM   2746  NZ  LYS A 161      42.034 -39.804-153.312  1.00  0.880          N  
ATOM   2747  H   LYS A 161      38.453 -44.811-151.793  1.00  0.710          H  
ATOM   2748  HA  LYS A 161      38.674 -45.205-154.624  1.00  0.770          H  
ATOM   2749 1HB  LYS A 161      40.745 -44.665-152.485  1.00  1.050          H  
ATOM   2750 2HB  LYS A 161      41.161 -44.792-154.192  1.00  1.050          H  
ATOM   2751 1HG  LYS A 161      39.660 -42.904-154.699  1.00  1.050          H  
ATOM   2752 2HG  LYS A 161      39.209 -42.795-152.998  1.00  1.050          H  
ATOM   2753 1HD  LYS A 161      41.572 -42.336-152.401  1.00  1.050          H  
ATOM   2754 2HD  LYS A 161      42.017 -42.423-154.114  1.00  1.050          H  
ATOM   2755 1HE  LYS A 161      40.517 -40.520-154.601  1.00  1.050          H  
ATOM   2756 2HE  LYS A 161      40.060 -40.441-152.888  1.00  1.050          H  
ATOM   2757 1HZ  LYS A 161      41.759 -38.838-153.429  1.00  1.050          H  
ATOM   2758 2HZ  LYS A 161      42.356 -39.949-152.366  1.00  1.050          H  
ATOM   2759 3HZ  LYS A 161      42.780 -40.021-153.957  1.00  1.050          H  
ATOM   2760  N   GLU A 162      40.033 -47.592-152.775  1.00  0.670          N  
ATOM   2761  CA  GLU A 162      40.524 -48.957-152.889  1.00  0.720          C  
ATOM   2762  C   GLU A 162      39.481 -49.868-153.509  1.00  0.650          C  
ATOM   2763  O   GLU A 162      39.806 -50.685-154.379  1.00  0.650          O  
ATOM   2764  CB  GLU A 162      40.945 -49.524-151.529  1.00  0.990          C  
ATOM   2765  CG  GLU A 162      41.496 -50.961-151.612  1.00  0.990          C  
ATOM   2766  CD  GLU A 162      41.983 -51.525-150.302  1.00  0.990          C  
ATOM   2767  OE1 GLU A 162      42.013 -50.820-149.332  1.00  0.990          O  
ATOM   2768  OE2 GLU A 162      42.307 -52.695-150.281  1.00  0.990          O  
ATOM   2769  H   GLU A 162      39.988 -47.143-151.853  1.00  0.800          H  
ATOM   2770  HA  GLU A 162      41.396 -48.951-153.540  1.00  0.860          H  
ATOM   2771 1HB  GLU A 162      41.709 -48.884-151.087  1.00  1.190          H  
ATOM   2772 2HB  GLU A 162      40.086 -49.521-150.853  1.00  1.190          H  
ATOM   2773 1HG  GLU A 162      40.705 -51.612-151.984  1.00  1.190          H  
ATOM   2774 2HG  GLU A 162      42.309 -50.980-152.336  1.00  1.190          H  
ATOM   2775  N   GLN A 163      38.227 -49.744-153.058  1.00  0.620          N  
ATOM   2776  CA  GLN A 163      37.176 -50.596-153.573  1.00  0.610          C  
ATOM   2777  C   GLN A 163      36.893 -50.301-155.035  1.00  0.550          C  
ATOM   2778  O   GLN A 163      36.762 -51.233-155.830  1.00  0.550          O  
ATOM   2779  CB  GLN A 163      35.906 -50.406-152.738  1.00  0.860          C  
ATOM   2780  CG  GLN A 163      34.725 -51.324-153.091  1.00  0.860          C  
ATOM   2781  CD  GLN A 163      35.015 -52.789-152.853  1.00  0.860          C  
ATOM   2782  OE1 GLN A 163      35.749 -53.145-151.922  1.00  0.860          O  
ATOM   2783  NE2 GLN A 163      34.424 -53.649-153.673  1.00  0.860          N  
ATOM   2784  H   GLN A 163      38.014 -49.069-152.314  1.00  0.740          H  
ATOM   2785  HA  GLN A 163      37.503 -51.631-153.489  1.00  0.730          H  
ATOM   2786 1HB  GLN A 163      36.148 -50.552-151.685  1.00  1.030          H  
ATOM   2787 2HB  GLN A 163      35.568 -49.372-152.843  1.00  1.030          H  
ATOM   2788 1HG  GLN A 163      33.870 -51.045-152.481  1.00  1.030          H  
ATOM   2789 2HG  GLN A 163      34.476 -51.201-154.150  1.00  1.030          H  
ATOM   2790 1HE2 GLN A 163      34.564 -54.632-153.562  1.00  1.030          H  
ATOM   2791 2HE2 GLN A 163      33.808 -53.301-154.426  1.00  1.030          H  
ATOM   2792  N   SER A 164      36.862 -49.017-155.410  1.00  0.540          N  
ATOM   2793  CA  SER A 164      36.591 -48.627-156.784  1.00  0.560          C  
ATOM   2794  C   SER A 164      37.652 -49.169-157.723  1.00  0.540          C  
ATOM   2795  O   SER A 164      37.332 -49.727-158.780  1.00  0.550          O  
ATOM   2796  CB  SER A 164      36.531 -47.118-156.898  1.00  0.780          C  
ATOM   2797  OG  SER A 164      36.269 -46.719-158.217  1.00  0.780          O  
ATOM   2798  H   SER A 164      36.973 -48.270-154.719  1.00  0.650          H  
ATOM   2799  HA  SER A 164      35.626 -49.043-157.075  1.00  0.670          H  
ATOM   2800 1HB  SER A 164      35.757 -46.736-156.234  1.00  0.930          H  
ATOM   2801 2HB  SER A 164      37.481 -46.695-156.566  1.00  0.930          H  
ATOM   2802  HG  SER A 164      36.236 -45.762-158.197  1.00  0.930          H  
ATOM   2803  N   ILE A 165      38.925 -49.036-157.329  1.00  0.560          N  
ATOM   2804  CA  ILE A 165      40.014 -49.507-158.158  1.00  0.600          C  
ATOM   2805  C   ILE A 165      39.936 -51.007-158.321  1.00  0.570          C  
ATOM   2806  O   ILE A 165      40.102 -51.497-159.440  1.00  0.570          O  
ATOM   2807  CB  ILE A 165      41.383 -49.111-157.577  1.00  0.820          C  
ATOM   2808  CG1 ILE A 165      41.533 -47.569-157.669  1.00  0.820          C  
ATOM   2809  CG2 ILE A 165      42.523 -49.846-158.372  1.00  0.820          C  
ATOM   2810  CD1 ILE A 165      42.674 -46.996-156.854  1.00  0.820          C  
ATOM   2811  H   ILE A 165      39.132 -48.557-156.446  1.00  0.670          H  
ATOM   2812  HA  ILE A 165      39.921 -49.052-159.139  1.00  0.720          H  
ATOM   2813  HB  ILE A 165      41.425 -49.385-156.519  1.00  0.990          H  
ATOM   2814 1HG1 ILE A 165      41.682 -47.296-158.711  1.00  0.990          H  
ATOM   2815 2HG1 ILE A 165      40.610 -47.110-157.326  1.00  0.990          H  
ATOM   2816 1HG2 ILE A 165      43.490 -49.570-157.971  1.00  0.990          H  
ATOM   2817 2HG2 ILE A 165      42.413 -50.926-158.289  1.00  0.990          H  
ATOM   2818 3HG2 ILE A 165      42.473 -49.562-159.424  1.00  0.990          H  
ATOM   2819 1HD1 ILE A 165      42.691 -45.913-156.976  1.00  0.990          H  
ATOM   2820 2HD1 ILE A 165      42.520 -47.239-155.800  1.00  0.990          H  
ATOM   2821 3HD1 ILE A 165      43.622 -47.404-157.185  1.00  0.990          H  
ATOM   2822  N   LYS A 166      39.727 -51.754-157.233  1.00  0.570          N  
ATOM   2823  CA  LYS A 166      39.649 -53.194-157.383  1.00  0.590          C  
ATOM   2824  C   LYS A 166      38.510 -53.609-158.300  1.00  0.540          C  
ATOM   2825  O   LYS A 166      38.699 -54.494-159.141  1.00  0.560          O  
ATOM   2826  CB  LYS A 166      39.503 -53.877-156.027  1.00  0.820          C  
ATOM   2827  CG  LYS A 166      40.763 -53.854-155.177  1.00  0.820          C  
ATOM   2828  CD  LYS A 166      40.533 -54.525-153.831  1.00  0.820          C  
ATOM   2829  CE  LYS A 166      41.797 -54.516-152.982  1.00  0.820          C  
ATOM   2830  NZ  LYS A 166      41.568 -55.119-151.634  1.00  0.820          N  
ATOM   2831  H   LYS A 166      39.625 -51.323-156.307  1.00  0.680          H  
ATOM   2832  HA  LYS A 166      40.578 -53.536-157.837  1.00  0.710          H  
ATOM   2833 1HB  LYS A 166      38.712 -53.371-155.460  1.00  0.980          H  
ATOM   2834 2HB  LYS A 166      39.197 -54.911-156.168  1.00  0.980          H  
ATOM   2835 1HG  LYS A 166      41.564 -54.370-155.706  1.00  0.980          H  
ATOM   2836 2HG  LYS A 166      41.070 -52.822-155.013  1.00  0.980          H  
ATOM   2837 1HD  LYS A 166      39.748 -53.985-153.294  1.00  0.980          H  
ATOM   2838 2HD  LYS A 166      40.210 -55.553-153.981  1.00  0.980          H  
ATOM   2839 1HE  LYS A 166      42.578 -55.075-153.490  1.00  0.980          H  
ATOM   2840 2HE  LYS A 166      42.126 -53.492-152.858  1.00  0.980          H  
ATOM   2841 1HZ  LYS A 166      42.432 -55.082-151.095  1.00  0.980          H  
ATOM   2842 2HZ  LYS A 166      40.843 -54.600-151.142  1.00  0.980          H  
ATOM   2843 3HZ  LYS A 166      41.277 -56.076-151.735  1.00  0.980          H  
ATOM   2844  N   GLU A 167      37.336 -52.967-158.174  1.00  0.510          N  
ATOM   2845  CA  GLU A 167      36.211 -53.316-159.031  1.00  0.540          C  
ATOM   2846  C   GLU A 167      36.517 -53.018-160.486  1.00  0.520          C  
ATOM   2847  O   GLU A 167      36.207 -53.833-161.356  1.00  0.550          O  
ATOM   2848  CB  GLU A 167      34.950 -52.565-158.612  1.00  0.740          C  
ATOM   2849  CG  GLU A 167      34.363 -53.016-157.290  1.00  0.740          C  
ATOM   2850  CD  GLU A 167      33.190 -52.194-156.866  1.00  0.740          C  
ATOM   2851  OE1 GLU A 167      32.822 -51.298-157.592  1.00  0.740          O  
ATOM   2852  OE2 GLU A 167      32.688 -52.435-155.788  1.00  0.740          O  
ATOM   2853  H   GLU A 167      37.211 -52.254-157.446  1.00  0.610          H  
ATOM   2854  HA  GLU A 167      36.026 -54.386-158.934  1.00  0.650          H  
ATOM   2855 1HB  GLU A 167      35.184 -51.500-158.522  1.00  0.890          H  
ATOM   2856 2HB  GLU A 167      34.187 -52.671-159.383  1.00  0.890          H  
ATOM   2857 1HG  GLU A 167      34.047 -54.054-157.388  1.00  0.890          H  
ATOM   2858 2HG  GLU A 167      35.130 -52.976-156.525  1.00  0.890          H  
ATOM   2859  N   SER A 168      37.170 -51.884-160.751  1.00  0.530          N  
ATOM   2860  CA  SER A 168      37.523 -51.511-162.109  1.00  0.590          C  
ATOM   2861  C   SER A 168      38.445 -52.550-162.719  1.00  0.580          C  
ATOM   2862  O   SER A 168      38.226 -52.997-163.852  1.00  0.620          O  
ATOM   2863  CB  SER A 168      38.193 -50.155-162.127  1.00  0.800          C  
ATOM   2864  OG  SER A 168      38.538 -49.780-163.434  1.00  0.800          O  
ATOM   2865  H   SER A 168      37.369 -51.225-159.990  1.00  0.640          H  
ATOM   2866  HA  SER A 168      36.611 -51.463-162.703  1.00  0.710          H  
ATOM   2867 1HB  SER A 168      37.523 -49.414-161.690  1.00  0.960          H  
ATOM   2868 2HB  SER A 168      39.088 -50.187-161.505  1.00  0.960          H  
ATOM   2869  HG  SER A 168      38.939 -48.913-163.357  1.00  0.960          H  
ATOM   2870  N   VAL A 169      39.460 -52.972-161.957  1.00  0.560          N  
ATOM   2871  CA  VAL A 169      40.398 -53.959-162.453  1.00  0.590          C  
ATOM   2872  C   VAL A 169      39.716 -55.292-162.724  1.00  0.550          C  
ATOM   2873  O   VAL A 169      39.972 -55.897-163.769  1.00  0.570          O  
ATOM   2874  CB  VAL A 169      41.571 -54.158-161.472  1.00  0.810          C  
ATOM   2875  CG1 VAL A 169      42.453 -55.352-161.917  1.00  0.810          C  
ATOM   2876  CG2 VAL A 169      42.407 -52.875-161.422  1.00  0.810          C  
ATOM   2877  H   VAL A 169      39.592 -52.555-161.028  1.00  0.670          H  
ATOM   2878  HA  VAL A 169      40.808 -53.587-163.392  1.00  0.710          H  
ATOM   2879  HB  VAL A 169      41.172 -54.376-160.477  1.00  0.980          H  
ATOM   2880 1HG1 VAL A 169      43.272 -55.474-161.212  1.00  0.980          H  
ATOM   2881 2HG1 VAL A 169      41.872 -56.274-161.943  1.00  0.980          H  
ATOM   2882 3HG1 VAL A 169      42.856 -55.155-162.912  1.00  0.980          H  
ATOM   2883 1HG2 VAL A 169      43.228 -53.002-160.719  1.00  0.980          H  
ATOM   2884 2HG2 VAL A 169      42.804 -52.663-162.413  1.00  0.980          H  
ATOM   2885 3HG2 VAL A 169      41.790 -52.045-161.103  1.00  0.980          H  
ATOM   2886  N   GLU A 170      38.886 -55.781-161.788  1.00  0.520          N  
ATOM   2887  CA  GLU A 170      38.210 -57.051-162.013  1.00  0.540          C  
ATOM   2888  C   GLU A 170      37.332 -56.984-163.249  1.00  0.540          C  
ATOM   2889  O   GLU A 170      37.318 -57.921-164.047  1.00  0.560          O  
ATOM   2890  CB  GLU A 170      37.351 -57.471-160.818  1.00  0.750          C  
ATOM   2891  CG  GLU A 170      36.686 -58.862-160.997  1.00  0.750          C  
ATOM   2892  CD  GLU A 170      35.862 -59.309-159.819  1.00  0.750          C  
ATOM   2893  OE1 GLU A 170      35.694 -58.543-158.906  1.00  0.750          O  
ATOM   2894  OE2 GLU A 170      35.407 -60.428-159.829  1.00  0.750          O  
ATOM   2895  H   GLU A 170      38.729 -55.263-160.916  1.00  0.620          H  
ATOM   2896  HA  GLU A 170      38.967 -57.818-162.173  1.00  0.650          H  
ATOM   2897 1HB  GLU A 170      37.964 -57.491-159.917  1.00  0.900          H  
ATOM   2898 2HB  GLU A 170      36.563 -56.729-160.662  1.00  0.900          H  
ATOM   2899 1HG  GLU A 170      36.040 -58.827-161.866  1.00  0.900          H  
ATOM   2900 2HG  GLU A 170      37.462 -59.599-161.191  1.00  0.900          H  
ATOM   2901  N   LEU A 171      36.587 -55.892-163.419  1.00  0.550          N  
ATOM   2902  CA  LEU A 171      35.727 -55.783-164.578  1.00  0.620          C  
ATOM   2903  C   LEU A 171      36.532 -55.731-165.865  1.00  0.640          C  
ATOM   2904  O   LEU A 171      36.145 -56.364-166.852  1.00  0.690          O  
ATOM   2905  CB  LEU A 171      34.849 -54.540-164.447  1.00  0.840          C  
ATOM   2906  CG  LEU A 171      33.759 -54.589-163.335  1.00  0.840          C  
ATOM   2907  CD1 LEU A 171      33.165 -53.200-163.178  1.00  0.840          C  
ATOM   2908  CD2 LEU A 171      32.660 -55.608-163.697  1.00  0.840          C  
ATOM   2909  H   LEU A 171      36.599 -55.140-162.722  1.00  0.660          H  
ATOM   2910  HA  LEU A 171      35.105 -56.668-164.621  1.00  0.740          H  
ATOM   2911 1HB  LEU A 171      35.504 -53.693-164.226  1.00  1.010          H  
ATOM   2912 2HB  LEU A 171      34.358 -54.355-165.400  1.00  1.010          H  
ATOM   2913  HG  LEU A 171      34.213 -54.879-162.390  1.00  1.010          H  
ATOM   2914 1HD1 LEU A 171      32.413 -53.213-162.391  1.00  1.010          H  
ATOM   2915 2HD1 LEU A 171      33.959 -52.500-162.907  1.00  1.010          H  
ATOM   2916 3HD1 LEU A 171      32.707 -52.888-164.115  1.00  1.010          H  
ATOM   2917 1HD2 LEU A 171      31.909 -55.615-162.908  1.00  1.010          H  
ATOM   2918 2HD2 LEU A 171      32.193 -55.321-164.639  1.00  1.010          H  
ATOM   2919 3HD2 LEU A 171      33.074 -56.603-163.791  1.00  1.010          H  
ATOM   2920  N   ALA A 172      37.656 -54.998-165.868  1.00  0.640          N  
ATOM   2921  CA  ALA A 172      38.499 -54.922-167.050  1.00  0.710          C  
ATOM   2922  C   ALA A 172      39.034 -56.300-167.411  1.00  0.680          C  
ATOM   2923  O   ALA A 172      39.047 -56.681-168.587  1.00  0.740          O  
ATOM   2924  CB  ALA A 172      39.650 -53.968-166.807  1.00  0.970          C  
ATOM   2925  H   ALA A 172      37.913 -54.446-165.042  1.00  0.770          H  
ATOM   2926  HA  ALA A 172      37.892 -54.560-167.879  1.00  0.850          H  
ATOM   2927 1HB  ALA A 172      40.267 -53.903-167.699  1.00  1.160          H  
ATOM   2928 2HB  ALA A 172      39.254 -52.983-166.558  1.00  1.160          H  
ATOM   2929 3HB  ALA A 172      40.249 -54.337-165.974  1.00  1.160          H  
ATOM   2930  N   MET A 173      39.434 -57.064-166.387  1.00  0.620          N  
ATOM   2931  CA  MET A 173      39.927 -58.415-166.562  1.00  0.630          C  
ATOM   2932  C   MET A 173      38.872 -59.297-167.182  1.00  0.630          C  
ATOM   2933  O   MET A 173      39.149 -60.016-168.143  1.00  0.670          O  
ATOM   2934  CB  MET A 173      40.310 -59.009-165.219  1.00  0.880          C  
ATOM   2935  CG  MET A 173      40.774 -60.459-165.262  1.00  0.880          C  
ATOM   2936  SD  MET A 173      40.852 -61.195-163.626  1.00  0.880          S  
ATOM   2937  CE  MET A 173      39.079 -61.418-163.291  1.00  0.880          C  
ATOM   2938  H   MET A 173      39.435 -56.666-165.442  1.00  0.740          H  
ATOM   2939  HA  MET A 173      40.791 -58.391-167.224  1.00  0.760          H  
ATOM   2940 1HB  MET A 173      41.111 -58.411-164.788  1.00  1.050          H  
ATOM   2941 2HB  MET A 173      39.480 -58.923-164.557  1.00  1.050          H  
ATOM   2942 1HG  MET A 173      40.096 -61.056-165.865  1.00  1.050          H  
ATOM   2943 2HG  MET A 173      41.764 -60.511-165.713  1.00  1.050          H  
ATOM   2944 1HE  MET A 173      38.950 -61.881-162.314  1.00  1.050          H  
ATOM   2945 2HE  MET A 173      38.566 -60.461-163.294  1.00  1.050          H  
ATOM   2946 3HE  MET A 173      38.642 -62.061-164.058  1.00  1.050          H  
ATOM   2947  N   LEU A 174      37.663 -59.259-166.621  1.00  0.620          N  
ATOM   2948  CA  LEU A 174      36.593 -60.095-167.113  1.00  0.680          C  
ATOM   2949  C   LEU A 174      36.242 -59.738-168.543  1.00  0.740          C  
ATOM   2950  O   LEU A 174      35.983 -60.637-169.350  1.00  0.790          O  
ATOM   2951  CB  LEU A 174      35.366 -59.928-166.213  1.00  0.930          C  
ATOM   2952  CG  LEU A 174      35.488 -60.500-164.771  1.00  0.930          C  
ATOM   2953  CD1 LEU A 174      34.302 -60.023-163.952  1.00  0.930          C  
ATOM   2954  CD2 LEU A 174      35.540 -62.026-164.801  1.00  0.930          C  
ATOM   2955  H   LEU A 174      37.500 -58.655-165.810  1.00  0.740          H  
ATOM   2956  HA  LEU A 174      36.930 -61.125-167.100  1.00  0.820          H  
ATOM   2957 1HB  LEU A 174      35.160 -58.860-166.124  1.00  1.110          H  
ATOM   2958 2HB  LEU A 174      34.515 -60.403-166.694  1.00  1.110          H  
ATOM   2959  HG  LEU A 174      36.390 -60.132-164.309  1.00  1.110          H  
ATOM   2960 1HD1 LEU A 174      34.388 -60.406-162.931  1.00  1.110          H  
ATOM   2961 2HD1 LEU A 174      34.297 -58.935-163.926  1.00  1.110          H  
ATOM   2962 3HD1 LEU A 174      33.378 -60.382-164.397  1.00  1.110          H  
ATOM   2963 1HD2 LEU A 174      35.621 -62.398-163.780  1.00  1.110          H  
ATOM   2964 2HD2 LEU A 174      34.631 -62.416-165.258  1.00  1.110          H  
ATOM   2965 3HD2 LEU A 174      36.397 -62.367-165.365  1.00  1.110          H  
ATOM   2966  N   ALA A 175      36.226 -58.436-168.869  1.00  0.760          N  
ATOM   2967  CA  ALA A 175      35.929 -58.019-170.227  1.00  0.860          C  
ATOM   2968  C   ALA A 175      36.982 -58.551-171.178  1.00  0.870          C  
ATOM   2969  O   ALA A 175      36.654 -59.056-172.256  1.00  0.930          O  
ATOM   2970  CB  ALA A 175      35.880 -56.508-170.315  1.00  1.160          C  
ATOM   2971  H   ALA A 175      36.394 -57.725-168.151  1.00  0.910          H  
ATOM   2972  HA  ALA A 175      34.964 -58.435-170.511  1.00  1.030          H  
ATOM   2973 1HB  ALA A 175      35.646 -56.208-171.333  1.00  1.400          H  
ATOM   2974 2HB  ALA A 175      35.116 -56.134-169.634  1.00  1.400          H  
ATOM   2975 3HB  ALA A 175      36.850 -56.101-170.027  1.00  1.400          H  
ATOM   2976  N   ALA A 176      38.256 -58.471-170.774  1.00  0.820          N  
ATOM   2977  CA  ALA A 176      39.315 -58.974-171.620  1.00  0.850          C  
ATOM   2978  C   ALA A 176      39.153 -60.460-171.842  1.00  0.830          C  
ATOM   2979  O   ALA A 176      39.311 -60.930-172.968  1.00  0.890          O  
ATOM   2980  CB  ALA A 176      40.666 -58.693-170.998  1.00  1.180          C  
ATOM   2981  H   ALA A 176      38.491 -58.001-169.893  1.00  0.980          H  
ATOM   2982  HA  ALA A 176      39.250 -58.473-172.582  1.00  1.020          H  
ATOM   2983 1HB  ALA A 176      41.453 -59.061-171.653  1.00  1.410          H  
ATOM   2984 2HB  ALA A 176      40.778 -57.619-170.854  1.00  1.410          H  
ATOM   2985 3HB  ALA A 176      40.729 -59.195-170.034  1.00  1.410          H  
ATOM   2986  N   GLN A 177      38.788 -61.201-170.792  1.00  0.780          N  
ATOM   2987  CA  GLN A 177      38.629 -62.639-170.918  1.00  0.800          C  
ATOM   2988  C   GLN A 177      37.508 -62.989-171.882  1.00  0.870          C  
ATOM   2989  O   GLN A 177      37.684 -63.871-172.726  1.00  0.920          O  
ATOM   2990  CB  GLN A 177      38.354 -63.254-169.546  1.00  1.110          C  
ATOM   2991  CG  GLN A 177      39.548 -63.232-168.592  1.00  1.110          C  
ATOM   2992  CD  GLN A 177      39.163 -63.646-167.187  1.00  1.110          C  
ATOM   2993  OE1 GLN A 177      37.974 -63.702-166.868  1.00  1.110          O  
ATOM   2994  NE2 GLN A 177      40.150 -63.939-166.351  1.00  1.110          N  
ATOM   2995  H   GLN A 177      38.694 -60.753-169.873  1.00  0.940          H  
ATOM   2996  HA  GLN A 177      39.556 -63.053-171.310  1.00  0.960          H  
ATOM   2997 1HB  GLN A 177      37.539 -62.711-169.072  1.00  1.330          H  
ATOM   2998 2HB  GLN A 177      38.031 -64.287-169.668  1.00  1.330          H  
ATOM   2999 1HG  GLN A 177      40.290 -63.939-168.958  1.00  1.330          H  
ATOM   3000 2HG  GLN A 177      39.977 -62.242-168.561  1.00  1.330          H  
ATOM   3001 1HE2 GLN A 177      39.947 -64.223-165.412  1.00  1.330          H  
ATOM   3002 2HE2 GLN A 177      41.103 -63.879-166.654  1.00  1.330          H  
ATOM   3003  N   GLU A 178      36.376 -62.274-171.805  1.00  0.900          N  
ATOM   3004  CA  GLU A 178      35.274 -62.536-172.722  1.00  1.010          C  
ATOM   3005  C   GLU A 178      35.694 -62.303-174.163  1.00  1.080          C  
ATOM   3006  O   GLU A 178      35.405 -63.123-175.044  1.00  1.170          O  
ATOM   3007  CB  GLU A 178      34.066 -61.643-172.417  1.00  1.370          C  
ATOM   3008  CG  GLU A 178      32.864 -61.886-173.353  1.00  1.370          C  
ATOM   3009  CD  GLU A 178      31.662 -61.030-173.050  1.00  1.370          C  
ATOM   3010  OE1 GLU A 178      31.706 -60.269-172.120  1.00  1.370          O  
ATOM   3011  OE2 GLU A 178      30.686 -61.141-173.771  1.00  1.370          O  
ATOM   3012  H   GLU A 178      36.271 -61.575-171.059  1.00  1.080          H  
ATOM   3013  HA  GLU A 178      34.976 -63.577-172.616  1.00  1.210          H  
ATOM   3014 1HB  GLU A 178      33.744 -61.806-171.388  1.00  1.640          H  
ATOM   3015 2HB  GLU A 178      34.361 -60.594-172.503  1.00  1.640          H  
ATOM   3016 1HG  GLU A 178      33.175 -61.674-174.372  1.00  1.640          H  
ATOM   3017 2HG  GLU A 178      32.584 -62.937-173.301  1.00  1.640          H  
ATOM   3018  N   LEU A 179      36.377 -61.181-174.405  1.00  1.070          N  
ATOM   3019  CA  LEU A 179      36.807 -60.825-175.744  1.00  1.170          C  
ATOM   3020  C   LEU A 179      37.799 -61.826-176.298  1.00  1.160          C  
ATOM   3021  O   LEU A 179      37.705 -62.202-177.467  1.00  1.250          O  
ATOM   3022  CB  LEU A 179      37.436 -59.430-175.706  1.00  1.600          C  
ATOM   3023  CG  LEU A 179      36.464 -58.249-175.427  1.00  1.600          C  
ATOM   3024  CD1 LEU A 179      37.280 -56.997-175.141  1.00  1.600          C  
ATOM   3025  CD2 LEU A 179      35.549 -58.019-176.638  1.00  1.600          C  
ATOM   3026  H   LEU A 179      36.570 -60.536-173.628  1.00  1.280          H  
ATOM   3027  HA  LEU A 179      35.938 -60.830-176.391  1.00  1.400          H  
ATOM   3028 1HB  LEU A 179      38.188 -59.425-174.916  1.00  1.920          H  
ATOM   3029 2HB  LEU A 179      37.934 -59.248-176.654  1.00  1.920          H  
ATOM   3030  HG  LEU A 179      35.855 -58.473-174.553  1.00  1.920          H  
ATOM   3031 1HD1 LEU A 179      36.609 -56.166-174.932  1.00  1.920          H  
ATOM   3032 2HD1 LEU A 179      37.915 -57.174-174.272  1.00  1.920          H  
ATOM   3033 3HD1 LEU A 179      37.900 -56.756-176.002  1.00  1.920          H  
ATOM   3034 1HD2 LEU A 179      34.881 -57.184-176.426  1.00  1.920          H  
ATOM   3035 2HD2 LEU A 179      36.154 -57.788-177.508  1.00  1.920          H  
ATOM   3036 3HD2 LEU A 179      34.952 -58.902-176.839  1.00  1.920          H  
ATOM   3037  N   ILE A 180      38.726 -62.292-175.463  1.00  1.050          N  
ATOM   3038  CA  ILE A 180      39.710 -63.266-175.895  1.00  1.060          C  
ATOM   3039  C   ILE A 180      39.031 -64.580-176.231  1.00  1.090          C  
ATOM   3040  O   ILE A 180      39.243 -65.143-177.298  1.00  1.160          O  
ATOM   3041  CB  ILE A 180      40.782 -63.482-174.808  1.00  1.480          C  
ATOM   3042  CG1 ILE A 180      41.611 -62.183-174.658  1.00  1.480          C  
ATOM   3043  CG2 ILE A 180      41.706 -64.689-175.194  1.00  1.480          C  
ATOM   3044  CD1 ILE A 180      42.455 -62.119-173.397  1.00  1.480          C  
ATOM   3045  H   ILE A 180      38.775 -61.916-174.510  1.00  1.260          H  
ATOM   3046  HA  ILE A 180      40.197 -62.887-176.786  1.00  1.270          H  
ATOM   3047  HB  ILE A 180      40.290 -63.678-173.852  1.00  1.780          H  
ATOM   3048 1HG1 ILE A 180      42.270 -62.102-175.520  1.00  1.780          H  
ATOM   3049 2HG1 ILE A 180      40.943 -61.334-174.673  1.00  1.780          H  
ATOM   3050 1HG2 ILE A 180      42.457 -64.845-174.431  1.00  1.780          H  
ATOM   3051 2HG2 ILE A 180      41.122 -65.605-175.291  1.00  1.780          H  
ATOM   3052 3HG2 ILE A 180      42.198 -64.485-176.133  1.00  1.780          H  
ATOM   3053 1HD1 ILE A 180      42.999 -61.176-173.377  1.00  1.780          H  
ATOM   3054 2HD1 ILE A 180      41.799 -62.172-172.525  1.00  1.780          H  
ATOM   3055 3HD1 ILE A 180      43.160 -62.936-173.364  1.00  1.780          H  
ATOM   3056  N   LEU A 181      38.160 -65.069-175.359  1.00  1.070          N  
ATOM   3057  CA  LEU A 181      37.524 -66.343-175.641  1.00  1.130          C  
ATOM   3058  C   LEU A 181      36.710 -66.310-176.932  1.00  1.230          C  
ATOM   3059  O   LEU A 181      36.709 -67.284-177.688  1.00  1.300          O  
ATOM   3060  CB  LEU A 181      36.617 -66.722-174.468  1.00  1.560          C  
ATOM   3061  CG  LEU A 181      37.326 -67.096-173.133  1.00  1.560          C  
ATOM   3062  CD1 LEU A 181      36.278 -67.188-172.039  1.00  1.560          C  
ATOM   3063  CD2 LEU A 181      38.069 -68.429-173.273  1.00  1.560          C  
ATOM   3064  H   LEU A 181      37.966 -64.574-174.483  1.00  1.280          H  
ATOM   3065  HA  LEU A 181      38.303 -67.088-175.769  1.00  1.360          H  
ATOM   3066 1HB  LEU A 181      35.967 -65.866-174.262  1.00  1.870          H  
ATOM   3067 2HB  LEU A 181      35.993 -67.560-174.770  1.00  1.870          H  
ATOM   3068  HG  LEU A 181      38.036 -66.319-172.866  1.00  1.870          H  
ATOM   3069 1HD1 LEU A 181      36.761 -67.434-171.094  1.00  1.870          H  
ATOM   3070 2HD1 LEU A 181      35.771 -66.226-171.945  1.00  1.870          H  
ATOM   3071 3HD1 LEU A 181      35.553 -67.961-172.288  1.00  1.870          H  
ATOM   3072 1HD2 LEU A 181      38.548 -68.671-172.325  1.00  1.870          H  
ATOM   3073 2HD2 LEU A 181      37.361 -69.216-173.533  1.00  1.870          H  
ATOM   3074 3HD2 LEU A 181      38.830 -68.363-174.042  1.00  1.870          H  
ATOM   3075  N   LYS A 182      36.026 -65.196-177.194  1.00  1.260          N  
ATOM   3076  CA  LYS A 182      35.232 -65.067-178.405  1.00  1.380          C  
ATOM   3077  C   LYS A 182      36.040 -64.767-179.681  1.00  1.410          C  
ATOM   3078  O   LYS A 182      35.696 -65.271-180.754  1.00  1.500          O  
ATOM   3079  CB  LYS A 182      34.146 -64.020-178.180  1.00  1.880          C  
ATOM   3080  CG  LYS A 182      33.062 -64.508-177.220  1.00  1.880          C  
ATOM   3081  CD  LYS A 182      31.993 -63.466-176.950  1.00  1.880          C  
ATOM   3082  CE  LYS A 182      30.889 -64.057-176.068  1.00  1.880          C  
ATOM   3083  NZ  LYS A 182      29.852 -63.057-175.689  1.00  1.880          N  
ATOM   3084  H   LYS A 182      36.022 -64.432-176.511  1.00  1.510          H  
ATOM   3085  HA  LYS A 182      34.732 -66.020-178.567  1.00  1.660          H  
ATOM   3086 1HB  LYS A 182      34.598 -63.118-177.754  1.00  2.260          H  
ATOM   3087 2HB  LYS A 182      33.687 -63.751-179.129  1.00  2.260          H  
ATOM   3088 1HG  LYS A 182      32.595 -65.402-177.632  1.00  2.260          H  
ATOM   3089 2HG  LYS A 182      33.533 -64.773-176.271  1.00  2.260          H  
ATOM   3090 1HD  LYS A 182      32.439 -62.611-176.441  1.00  2.260          H  
ATOM   3091 2HD  LYS A 182      31.560 -63.126-177.888  1.00  2.260          H  
ATOM   3092 1HE  LYS A 182      30.409 -64.861-176.621  1.00  2.260          H  
ATOM   3093 2HE  LYS A 182      31.331 -64.467-175.159  1.00  2.260          H  
ATOM   3094 1HZ  LYS A 182      29.149 -63.503-175.123  1.00  2.260          H  
ATOM   3095 2HZ  LYS A 182      30.280 -62.298-175.131  1.00  2.260          H  
ATOM   3096 3HZ  LYS A 182      29.422 -62.670-176.511  1.00  2.260          H  
ATOM   3097  N   LYS A 183      37.100 -63.953-179.592  1.00  1.370          N  
ATOM   3098  CA  LYS A 183      37.861 -63.573-180.781  1.00  1.460          C  
ATOM   3099  C   LYS A 183      39.125 -64.398-181.077  1.00  1.490          C  
ATOM   3100  O   LYS A 183      39.573 -64.423-182.227  1.00  1.620          O  
ATOM   3101  CB  LYS A 183      38.266 -62.102-180.682  1.00  2.010          C  
ATOM   3102  CG  LYS A 183      37.092 -61.122-180.715  1.00  2.010          C  
ATOM   3103  CD  LYS A 183      37.574 -59.673-180.645  1.00  2.010          C  
ATOM   3104  CE  LYS A 183      36.409 -58.686-180.706  1.00  2.010          C  
ATOM   3105  NZ  LYS A 183      36.874 -57.265-180.656  1.00  2.010          N  
ATOM   3106  H   LYS A 183      37.344 -63.521-178.698  1.00  1.640          H  
ATOM   3107  HA  LYS A 183      37.201 -63.684-181.639  1.00  1.750          H  
ATOM   3108 1HB  LYS A 183      38.818 -61.944-179.755  1.00  2.410          H  
ATOM   3109 2HB  LYS A 183      38.936 -61.858-181.504  1.00  2.410          H  
ATOM   3110 1HG  LYS A 183      36.517 -61.275-181.627  1.00  2.410          H  
ATOM   3111 2HG  LYS A 183      36.445 -61.324-179.858  1.00  2.410          H  
ATOM   3112 1HD  LYS A 183      38.112 -59.524-179.705  1.00  2.410          H  
ATOM   3113 2HD  LYS A 183      38.256 -59.474-181.471  1.00  2.410          H  
ATOM   3114 1HE  LYS A 183      35.855 -58.844-181.630  1.00  2.410          H  
ATOM   3115 2HE  LYS A 183      35.746 -58.870-179.860  1.00  2.410          H  
ATOM   3116 1HZ  LYS A 183      36.075 -56.646-180.697  1.00  2.410          H  
ATOM   3117 2HZ  LYS A 183      37.382 -57.100-179.798  1.00  2.410          H  
ATOM   3118 3HZ  LYS A 183      37.480 -57.081-181.443  1.00  2.410          H  
ATOM   3119  N   ILE A 184      39.726 -65.033-180.070  1.00  1.530          N  
ATOM   3120  CA  ILE A 184      40.966 -65.772-180.272  1.00  1.730          C  
ATOM   3121  C   ILE A 184      40.741 -67.295-180.346  1.00  1.830          C  
ATOM   3122  O   ILE A 184      40.522 -67.968-179.337  1.00  1.930          O  
ATOM   3123  CB  ILE A 184      41.950 -65.411-179.116  1.00  2.340          C  
ATOM   3124  CG1 ILE A 184      42.175 -63.851-179.019  1.00  2.340          C  
ATOM   3125  CG2 ILE A 184      43.255 -66.110-179.226  1.00  2.340          C  
ATOM   3126  CD1 ILE A 184      42.753 -63.173-180.250  1.00  2.340          C  
ATOM   3127  H   ILE A 184      39.338 -65.006-179.127  1.00  1.840          H  
ATOM   3128  HA  ILE A 184      41.403 -65.467-181.217  1.00  2.080          H  
ATOM   3129  HB  ILE A 184      41.494 -65.724-178.183  1.00  2.810          H  
ATOM   3130 1HG1 ILE A 184      41.219 -63.388-178.807  1.00  2.810          H  
ATOM   3131 2HG1 ILE A 184      42.853 -63.650-178.189  1.00  2.810          H  
ATOM   3132 1HG2 ILE A 184      43.870 -65.845-178.368  1.00  2.810          H  
ATOM   3133 2HG2 ILE A 184      43.081 -67.177-179.233  1.00  2.810          H  
ATOM   3134 3HG2 ILE A 184      43.755 -65.826-180.122  1.00  2.810          H  
ATOM   3135 1HD1 ILE A 184      42.852 -62.107-180.050  1.00  2.810          H  
ATOM   3136 2HD1 ILE A 184      43.735 -63.580-180.483  1.00  2.810          H  
ATOM   3137 3HD1 ILE A 184      42.091 -63.311-181.101  1.00  2.810          H  
ATOM   3138  N   ASP A 185      40.900 -67.849-181.554  1.00  1.970          N  
ATOM   3139  CA  ASP A 185      40.721 -69.285-181.809  1.00  2.200          C  
ATOM   3140  C   ASP A 185      42.000 -70.004-181.384  1.00  2.440          C  
ATOM   3141  O   ASP A 185      42.935 -69.340-180.951  1.00  2.550          O  
ATOM   3142  CB  ASP A 185      40.394 -69.519-183.296  1.00  2.990          C  
ATOM   3143  CG  ASP A 185      39.708 -70.876-183.620  1.00  2.990          C  
ATOM   3144  OD1 ASP A 185      39.873 -71.814-182.861  1.00  2.990          O  
ATOM   3145  OD2 ASP A 185      39.056 -70.953-184.625  1.00  2.990          O  
ATOM   3146  H   ASP A 185      41.065 -67.226-182.335  1.00  2.360          H  
ATOM   3147  HA  ASP A 185      39.892 -69.655-181.201  1.00  2.640          H  
ATOM   3148 1HB  ASP A 185      39.736 -68.719-183.641  1.00  3.590          H  
ATOM   3149 2HB  ASP A 185      41.311 -69.452-183.879  1.00  3.590          H  
ATOM   3150  N   GLN A 186      42.067 -71.328-181.520  1.00  2.770          N  
ATOM   3151  CA  GLN A 186      43.225 -72.096-181.038  1.00  3.280          C  
ATOM   3152  C   GLN A 186      44.565 -71.740-181.687  1.00  3.590          C  
ATOM   3153  O   GLN A 186      45.597 -71.730-181.009  1.00  4.010          O  
ATOM   3154  CB  GLN A 186      42.969 -73.588-181.219  1.00  4.390          C  
ATOM   3155  CG  GLN A 186      41.898 -74.143-180.298  1.00  4.390          C  
ATOM   3156  CD  GLN A 186      41.643 -75.613-180.536  1.00  4.390          C  
ATOM   3157  OE1 GLN A 186      42.228 -76.212-181.444  1.00  4.390          O  
ATOM   3158  NE2 GLN A 186      40.774 -76.206-179.726  1.00  4.390          N  
ATOM   3159  H   GLN A 186      41.257 -71.801-181.920  1.00  3.320          H  
ATOM   3160  HA  GLN A 186      43.318 -71.904-179.970  1.00  3.940          H  
ATOM   3161 1HB  GLN A 186      42.652 -73.776-182.246  1.00  5.270          H  
ATOM   3162 2HB  GLN A 186      43.889 -74.142-181.051  1.00  5.270          H  
ATOM   3163 1HG  GLN A 186      42.215 -74.006-179.266  1.00  5.270          H  
ATOM   3164 2HG  GLN A 186      40.968 -73.601-180.478  1.00  5.270          H  
ATOM   3165 1HE2 GLN A 186      40.568 -77.180-179.840  1.00  5.270          H  
ATOM   3166 2HE2 GLN A 186      40.322 -75.685-179.002  1.00  5.270          H  
ATOM   3167  N   LYS A 187      44.581 -71.475-182.993  1.00  3.580          N  
ATOM   3168  CA  LYS A 187      45.849 -71.127-183.638  1.00  4.120          C  
ATOM   3169  C   LYS A 187      46.341 -69.813-183.069  1.00  4.160          C  
ATOM   3170  O   LYS A 187      47.500 -69.679-182.650  1.00  4.700          O  
ATOM   3171  CB  LYS A 187      45.691 -71.013-185.158  1.00  5.550          C  
ATOM   3172  CG  LYS A 187      46.992 -70.671-185.928  1.00  5.550          C  
ATOM   3173  CD  LYS A 187      46.724 -70.607-187.441  1.00  5.550          C  
ATOM   3174  CE  LYS A 187      48.000 -70.385-188.294  1.00  5.550          C  
ATOM   3175  NZ  LYS A 187      48.586 -68.990-188.173  1.00  5.550          N  
ATOM   3176  H   LYS A 187      43.719 -71.515-183.521  1.00  4.300          H  
ATOM   3177  HA  LYS A 187      46.587 -71.891-183.407  1.00  4.940          H  
ATOM   3178 1HB  LYS A 187      45.308 -71.954-185.550  1.00  6.660          H  
ATOM   3179 2HB  LYS A 187      44.958 -70.241-185.389  1.00  6.660          H  
ATOM   3180 1HG  LYS A 187      47.378 -69.704-185.591  1.00  6.660          H  
ATOM   3181 2HG  LYS A 187      47.747 -71.430-185.724  1.00  6.660          H  
ATOM   3182 1HD  LYS A 187      46.250 -71.536-187.763  1.00  6.660          H  
ATOM   3183 2HD  LYS A 187      46.034 -69.787-187.639  1.00  6.660          H  
ATOM   3184 1HE  LYS A 187      48.758 -71.110-187.999  1.00  6.660          H  
ATOM   3185 2HE  LYS A 187      47.736 -70.558-189.336  1.00  6.660          H  
ATOM   3186 1HZ  LYS A 187      49.393 -68.922-188.769  1.00  6.660          H  
ATOM   3187 2HZ  LYS A 187      47.904 -68.307-188.460  1.00  6.660          H  
ATOM   3188 3HZ  LYS A 187      48.892 -68.770-187.210  1.00  6.660          H  
ATOM   3189  N   SER A 188      45.417 -68.854-183.048  1.00  3.680          N  
ATOM   3190  CA  SER A 188      45.662 -67.515-182.577  1.00  3.780          C  
ATOM   3191  C   SER A 188      46.054 -67.530-181.115  1.00  3.860          C  
ATOM   3192  O   SER A 188      46.933 -66.773-180.733  1.00  4.330          O  
ATOM   3193  CB  SER A 188      44.422 -66.665-182.761  1.00  5.250          C  
ATOM   3194  OG  SER A 188      44.101 -66.502-184.116  1.00  5.250          O  
ATOM   3195  H   SER A 188      44.506 -69.067-183.415  1.00  4.420          H  
ATOM   3196  HA  SER A 188      46.483 -67.087-183.156  1.00  4.540          H  
ATOM   3197 1HB  SER A 188      43.589 -67.128-182.241  1.00  6.300          H  
ATOM   3198 2HB  SER A 188      44.587 -65.689-182.311  1.00  6.300          H  
ATOM   3199  HG  SER A 188      43.287 -65.993-184.134  1.00  6.300          H  
ATOM   3200  N   ASP A 189      45.423 -68.398-180.307  1.00  3.570          N  
ATOM   3201  CA  ASP A 189      45.688 -68.530-178.875  1.00  3.910          C  
ATOM   3202  C   ASP A 189      47.126 -68.936-178.665  1.00  4.680          C  
ATOM   3203  O   ASP A 189      47.857 -68.310-177.896  1.00  5.160          O  
ATOM   3204  CB  ASP A 189      44.736 -69.562-178.247  1.00  5.340          C  
ATOM   3205  CG  ASP A 189      44.818 -69.723-176.717  1.00  5.340          C  
ATOM   3206  OD1 ASP A 189      44.491 -68.807-175.996  1.00  5.340          O  
ATOM   3207  OD2 ASP A 189      45.196 -70.793-176.299  1.00  5.340          O  
ATOM   3208  H   ASP A 189      44.676 -68.966-180.700  1.00  4.280          H  
ATOM   3209  HA  ASP A 189      45.524 -67.575-178.390  1.00  4.690          H  
ATOM   3210 1HB  ASP A 189      43.710 -69.312-178.509  1.00  6.410          H  
ATOM   3211 2HB  ASP A 189      44.941 -70.531-178.693  1.00  6.410          H  
ATOM   3212  N   ARG A 190      47.592 -69.946-179.391  1.00  4.890          N  
ATOM   3213  CA  ARG A 190      48.972 -70.346-179.191  1.00  5.690          C  
ATOM   3214  C   ARG A 190      49.937 -69.187-179.494  1.00  6.130          C  
ATOM   3215  O   ARG A 190      50.881 -68.946-178.725  1.00  6.770          O  
ATOM   3216  CB  ARG A 190      49.294 -71.549-180.066  1.00  7.650          C  
ATOM   3217  CG  ARG A 190      48.620 -72.849-179.610  1.00  7.650          C  
ATOM   3218  CD  ARG A 190      49.165 -74.063-180.292  1.00  7.650          C  
ATOM   3219  NE  ARG A 190      48.908 -74.060-181.745  1.00  7.650          N  
ATOM   3220  CZ  ARG A 190      47.788 -74.526-182.360  1.00  7.650          C  
ATOM   3221  NH1 ARG A 190      46.786 -75.027-181.667  1.00  7.650          N  
ATOM   3222  NH2 ARG A 190      47.705 -74.479-183.681  1.00  7.650          N  
ATOM   3223  H   ARG A 190      46.967 -70.461-180.024  1.00  5.870          H  
ATOM   3224  HA  ARG A 190      49.095 -70.634-178.148  1.00  6.830          H  
ATOM   3225 1HB  ARG A 190      48.957 -71.346-181.086  1.00  9.180          H  
ATOM   3226 2HB  ARG A 190      50.369 -71.707-180.097  1.00  9.180          H  
ATOM   3227 1HG  ARG A 190      48.765 -72.967-178.537  1.00  9.180          H  
ATOM   3228 2HG  ARG A 190      47.556 -72.788-179.819  1.00  9.180          H  
ATOM   3229 1HD  ARG A 190      50.244 -74.097-180.142  1.00  9.180          H  
ATOM   3230 2HD  ARG A 190      48.721 -74.956-179.860  1.00  9.180          H  
ATOM   3231  HE  ARG A 190      49.641 -73.694-182.337  1.00  9.180          H  
ATOM   3232 1HH1 ARG A 190      46.829 -75.068-180.661  1.00  9.180          H  
ATOM   3233 2HH1 ARG A 190      45.969 -75.376-182.149  1.00  9.180          H  
ATOM   3234 1HH2 ARG A 190      48.468 -74.097-184.221  1.00  9.180          H  
ATOM   3235 2HH2 ARG A 190      46.882 -74.828-184.150  1.00  9.180          H  
ATOM   3236  N   GLU A 191      49.682 -68.459-180.593  1.00  5.890          N  
ATOM   3237  CA  GLU A 191      50.521 -67.330-181.003  1.00  6.440          C  
ATOM   3238  C   GLU A 191      50.436 -66.148-180.024  1.00  6.480          C  
ATOM   3239  O   GLU A 191      51.444 -65.490-179.742  1.00  7.150          O  
ATOM   3240  CB  GLU A 191      50.089 -66.888-182.402  1.00  8.800          C  
ATOM   3241  CG  GLU A 191      50.390 -67.914-183.495  1.00  8.800          C  
ATOM   3242  CD  GLU A 191      49.764 -67.566-184.816  1.00  8.800          C  
ATOM   3243  OE1 GLU A 191      49.112 -66.556-184.886  1.00  8.800          O  
ATOM   3244  OE2 GLU A 191      49.913 -68.333-185.751  1.00  8.800          O  
ATOM   3245  H   GLU A 191      48.891 -68.733-181.191  1.00  7.070          H  
ATOM   3246  HA  GLU A 191      51.554 -67.670-181.043  1.00  7.730          H  
ATOM   3247 1HB  GLU A 191      49.015 -66.703-182.405  1.00 10.560          H  
ATOM   3248 2HB  GLU A 191      50.585 -65.955-182.661  1.00 10.560          H  
ATOM   3249 1HG  GLU A 191      51.469 -67.987-183.621  1.00 10.560          H  
ATOM   3250 2HG  GLU A 191      50.024 -68.889-183.175  1.00 10.560          H  
ATOM   3251  N   PHE A 192      49.218 -65.883-179.546  1.00  5.820          N  
ATOM   3252  CA  PHE A 192      48.827 -64.834-178.610  1.00  5.910          C  
ATOM   3253  C   PHE A 192      49.548 -65.005-177.283  1.00  6.500          C  
ATOM   3254  O   PHE A 192      50.186 -64.071-176.780  1.00  7.060          O  
ATOM   3255  CB  PHE A 192      47.298 -64.906-178.457  1.00  8.240          C  
ATOM   3256  CG  PHE A 192      46.610 -64.009-177.524  1.00  8.240          C  
ATOM   3257  CD1 PHE A 192      46.335 -62.707-177.876  1.00  8.240          C  
ATOM   3258  CD2 PHE A 192      46.183 -64.478-176.297  1.00  8.240          C  
ATOM   3259  CE1 PHE A 192      45.659 -61.883-177.016  1.00  8.240          C  
ATOM   3260  CE2 PHE A 192      45.511 -63.658-175.437  1.00  8.240          C  
ATOM   3261  CZ  PHE A 192      45.250 -62.356-175.798  1.00  8.240          C  
ATOM   3262  H   PHE A 192      48.461 -66.462-179.899  1.00  6.980          H  
ATOM   3263  HA  PHE A 192      49.101 -63.869-179.036  1.00  7.090          H  
ATOM   3264 1HB  PHE A 192      46.856 -64.739-179.431  1.00  9.890          H  
ATOM   3265 2HB  PHE A 192      47.046 -65.906-178.176  1.00  9.890          H  
ATOM   3266  HD1 PHE A 192      46.657 -62.338-178.851  1.00  9.890          H  
ATOM   3267  HD2 PHE A 192      46.385 -65.515-176.021  1.00  9.890          H  
ATOM   3268  HE1 PHE A 192      45.445 -60.852-177.301  1.00  9.890          H  
ATOM   3269  HE2 PHE A 192      45.179 -64.036-174.469  1.00  9.890          H  
ATOM   3270  HZ  PHE A 192      44.719 -61.700-175.119  1.00  9.890          H  
ATOM   3271  N   ILE A 193      49.473 -66.215-176.730  1.00  6.430          N  
ATOM   3272  CA  ILE A 193      50.121 -66.526-175.473  1.00  7.050          C  
ATOM   3273  C   ILE A 193      51.626 -66.424-175.621  1.00  7.850          C  
ATOM   3274  O   ILE A 193      52.287 -65.854-174.751  1.00  8.440          O  
ATOM   3275  CB  ILE A 193      49.726 -67.919-174.971  1.00  9.620          C  
ATOM   3276  CG1 ILE A 193      48.228 -67.894-174.601  1.00  9.620          C  
ATOM   3277  CG2 ILE A 193      50.614 -68.311-173.750  1.00  9.620          C  
ATOM   3278  CD1 ILE A 193      47.616 -69.245-174.389  1.00  9.620          C  
ATOM   3279  H   ILE A 193      48.927 -66.943-177.202  1.00  7.720          H  
ATOM   3280  HA  ILE A 193      49.802 -65.795-174.733  1.00  8.460          H  
ATOM   3281  HB  ILE A 193      49.852 -68.649-175.778  1.00 11.550          H  
ATOM   3282 1HG1 ILE A 193      48.097 -67.307-173.697  1.00 11.550          H  
ATOM   3283 2HG1 ILE A 193      47.678 -67.416-175.408  1.00 11.550          H  
ATOM   3284 1HG2 ILE A 193      50.340 -69.293-173.386  1.00 11.550          H  
ATOM   3285 2HG2 ILE A 193      51.660 -68.335-174.038  1.00 11.550          H  
ATOM   3286 3HG2 ILE A 193      50.481 -67.579-172.951  1.00 11.550          H  
ATOM   3287 1HD1 ILE A 193      46.554 -69.125-174.154  1.00 11.550          H  
ATOM   3288 2HD1 ILE A 193      47.708 -69.834-175.308  1.00 11.550          H  
ATOM   3289 3HD1 ILE A 193      48.101 -69.767-173.577  1.00 11.550          H  
ATOM   3290  N   ASP A 194      52.186 -67.001-176.693  1.00  7.940          N  
ATOM   3291  CA  ASP A 194      53.622 -66.935-176.896  1.00  8.780          C  
ATOM   3292  C   ASP A 194      54.097 -65.484-177.011  1.00  9.140          C  
ATOM   3293  O   ASP A 194      55.118 -65.126-176.415  1.00  9.870          O  
ATOM   3294  CB  ASP A 194      54.002 -67.728-178.148  1.00 11.960          C  
ATOM   3295  CG  ASP A 194      55.503 -67.902-178.358  1.00 11.960          C  
ATOM   3296  OD1 ASP A 194      56.126 -68.550-177.549  1.00 11.960          O  
ATOM   3297  OD2 ASP A 194      56.014 -67.384-179.332  1.00 11.960          O  
ATOM   3298  H   ASP A 194      51.615 -67.522-177.365  1.00  9.530          H  
ATOM   3299  HA  ASP A 194      54.112 -67.391-176.037  1.00 10.540          H  
ATOM   3300 1HB  ASP A 194      53.534 -68.714-178.101  1.00 14.350          H  
ATOM   3301 2HB  ASP A 194      53.584 -67.224-179.023  1.00 14.350          H  
ATOM   3302  N   LYS A 195      53.341 -64.621-177.722  1.00  8.700          N  
ATOM   3303  CA  LYS A 195      53.737 -63.226-177.835  1.00  9.110          C  
ATOM   3304  C   LYS A 195      53.748 -62.587-176.461  1.00  9.270          C  
ATOM   3305  O   LYS A 195      54.711 -61.906-176.110  1.00  9.960          O  
ATOM   3306  CB  LYS A 195      52.793 -62.447-178.754  1.00 12.590          C  
ATOM   3307  CG  LYS A 195      53.144 -60.938-178.952  1.00 12.590          C  
ATOM   3308  CD  LYS A 195      54.474 -60.746-179.698  1.00 12.590          C  
ATOM   3309  CE  LYS A 195      54.647 -59.302-180.245  1.00 12.590          C  
ATOM   3310  NZ  LYS A 195      54.911 -58.274-179.166  1.00 12.590          N  
ATOM   3311  H   LYS A 195      52.523 -64.951-178.241  1.00 10.440          H  
ATOM   3312  HA  LYS A 195      54.746 -63.186-178.240  1.00 10.930          H  
ATOM   3313 1HB  LYS A 195      52.772 -62.926-179.733  1.00 15.110          H  
ATOM   3314 2HB  LYS A 195      51.779 -62.505-178.352  1.00 15.110          H  
ATOM   3315 1HG  LYS A 195      52.345 -60.461-179.518  1.00 15.110          H  
ATOM   3316 2HG  LYS A 195      53.215 -60.445-177.978  1.00 15.110          H  
ATOM   3317 1HD  LYS A 195      55.297 -60.933-179.000  1.00 15.110          H  
ATOM   3318 2HD  LYS A 195      54.545 -61.455-180.521  1.00 15.110          H  
ATOM   3319 1HE  LYS A 195      55.478 -59.291-180.946  1.00 15.110          H  
ATOM   3320 2HE  LYS A 195      53.737 -59.023-180.773  1.00 15.110          H  
ATOM   3321 1HZ  LYS A 195      55.014 -57.368-179.572  1.00 15.110          H  
ATOM   3322 2HZ  LYS A 195      54.177 -58.224-178.452  1.00 15.110          H  
ATOM   3323 3HZ  LYS A 195      55.764 -58.489-178.638  1.00 15.110          H  
ATOM   3324  N   PHE A 196      52.704 -62.842-175.660  1.00  8.680          N  
ATOM   3325  CA  PHE A 196      52.646 -62.284-174.321  1.00  8.830          C  
ATOM   3326  C   PHE A 196      53.862 -62.655-173.511  1.00  9.590          C  
ATOM   3327  O   PHE A 196      54.479 -61.783-172.889  1.00 10.140          O  
ATOM   3328  CB  PHE A 196      51.410 -62.732-173.550  1.00 12.300          C  
ATOM   3329  CG  PHE A 196      51.502 -62.309-172.114  1.00 12.300          C  
ATOM   3330  CD1 PHE A 196      51.273 -60.997-171.735  1.00 12.300          C  
ATOM   3331  CD2 PHE A 196      51.850 -63.234-171.133  1.00 12.300          C  
ATOM   3332  CE1 PHE A 196      51.397 -60.618-170.415  1.00 12.300          C  
ATOM   3333  CE2 PHE A 196      51.969 -62.856-169.824  1.00 12.300          C  
ATOM   3334  CZ  PHE A 196      51.745 -61.546-169.463  1.00 12.300          C  
ATOM   3335  H   PHE A 196      51.919 -63.402-176.008  1.00 10.420          H  
ATOM   3336  HA  PHE A 196      52.615 -61.200-174.410  1.00 10.600          H  
ATOM   3337 1HB  PHE A 196      50.515 -62.303-173.995  1.00 14.760          H  
ATOM   3338 2HB  PHE A 196      51.318 -63.814-173.592  1.00 14.760          H  
ATOM   3339  HD1 PHE A 196      51.004 -60.259-172.490  1.00 14.760          H  
ATOM   3340  HD2 PHE A 196      52.035 -64.271-171.416  1.00 14.760          H  
ATOM   3341  HE1 PHE A 196      51.221 -59.582-170.127  1.00 14.760          H  
ATOM   3342  HE2 PHE A 196      52.246 -63.590-169.068  1.00 14.760          H  
ATOM   3343  HZ  PHE A 196      51.844 -61.245-168.422  1.00 14.760          H  
ATOM   3344  N   ILE A 197      54.205 -63.940-173.497  1.00  9.680          N  
ATOM   3345  CA  ILE A 197      55.329 -64.385-172.705  1.00 10.460          C  
ATOM   3346  C   ILE A 197      56.600 -63.705-173.170  1.00 11.180          C  
ATOM   3347  O   ILE A 197      57.385 -63.259-172.336  1.00 11.800          O  
ATOM   3348  CB  ILE A 197      55.507 -65.910-172.776  1.00 14.330          C  
ATOM   3349  CG1 ILE A 197      54.310 -66.586-172.068  1.00 14.330          C  
ATOM   3350  CG2 ILE A 197      56.872 -66.310-172.116  1.00 14.330          C  
ATOM   3351  CD1 ILE A 197      54.190 -68.068-172.326  1.00 14.330          C  
ATOM   3352  H   ILE A 197      53.645 -64.613-174.035  1.00 11.620          H  
ATOM   3353  HA  ILE A 197      55.149 -64.106-171.668  1.00 12.550          H  
ATOM   3354  HB  ILE A 197      55.491 -66.229-173.823  1.00 17.200          H  
ATOM   3355 1HG1 ILE A 197      54.397 -66.424-170.995  1.00 17.200          H  
ATOM   3356 2HG1 ILE A 197      53.392 -66.115-172.412  1.00 17.200          H  
ATOM   3357 1HG2 ILE A 197      57.013 -67.381-172.160  1.00 17.200          H  
ATOM   3358 2HG2 ILE A 197      57.710 -65.841-172.635  1.00 17.200          H  
ATOM   3359 3HG2 ILE A 197      56.884 -65.989-171.073  1.00 17.200          H  
ATOM   3360 1HD1 ILE A 197      53.316 -68.453-171.802  1.00 17.200          H  
ATOM   3361 2HD1 ILE A 197      54.073 -68.237-173.399  1.00 17.200          H  
ATOM   3362 3HD1 ILE A 197      55.071 -68.589-171.974  1.00 17.200          H  
ATOM   3363  N   ARG A 198      56.832 -63.652-174.482  1.00 11.150          N  
ATOM   3364  CA  ARG A 198      58.034 -63.010-174.986  1.00 11.920          C  
ATOM   3365  C   ARG A 198      58.104 -61.532-174.587  1.00 12.140          C  
ATOM   3366  O   ARG A 198      59.164 -61.057-174.159  1.00 12.870          O  
ATOM   3367  CB  ARG A 198      58.074 -63.133-176.498  1.00 16.380          C  
ATOM   3368  CG  ARG A 198      58.359 -64.535-177.012  1.00 16.380          C  
ATOM   3369  CD  ARG A 198      58.291 -64.599-178.488  1.00 16.380          C  
ATOM   3370  NE  ARG A 198      58.490 -65.959-178.987  1.00 16.380          N  
ATOM   3371  CZ  ARG A 198      59.681 -66.551-179.232  1.00 16.380          C  
ATOM   3372  NH1 ARG A 198      60.824 -65.906-179.036  1.00 16.380          N  
ATOM   3373  NH2 ARG A 198      59.693 -67.795-179.676  1.00 16.380          N  
ATOM   3374  H   ARG A 198      56.161 -64.070-175.137  1.00 13.380          H  
ATOM   3375  HA  ARG A 198      58.898 -63.527-174.566  1.00 14.300          H  
ATOM   3376 1HB  ARG A 198      57.110 -62.827-176.905  1.00 19.660          H  
ATOM   3377 2HB  ARG A 198      58.829 -62.461-176.901  1.00 19.660          H  
ATOM   3378 1HG  ARG A 198      59.354 -64.839-176.694  1.00 19.660          H  
ATOM   3379 2HG  ARG A 198      57.629 -65.235-176.608  1.00 19.660          H  
ATOM   3380 1HD  ARG A 198      57.293 -64.278-178.799  1.00 19.660          H  
ATOM   3381 2HD  ARG A 198      59.033 -63.944-178.936  1.00 19.660          H  
ATOM   3382  HE  ARG A 198      57.633 -66.530-179.154  1.00 19.660          H  
ATOM   3383 1HH1 ARG A 198      60.821 -64.957-178.700  1.00 19.660          H  
ATOM   3384 2HH1 ARG A 198      61.704 -66.365-179.227  1.00 19.660          H  
ATOM   3385 1HH2 ARG A 198      58.808 -68.283-179.821  1.00 19.660          H  
ATOM   3386 2HH2 ARG A 198      60.563 -68.261-179.865  1.00 19.660          H  
ATOM   3387  N   ASP A 199      56.974 -60.809-174.678  1.00 11.530          N  
ATOM   3388  CA  ASP A 199      56.963 -59.401-174.296  1.00 11.770          C  
ATOM   3389  C   ASP A 199      57.212 -59.255-172.803  1.00 12.080          C  
ATOM   3390  O   ASP A 199      57.950 -58.361-172.378  1.00 12.690          O  
ATOM   3391  CB  ASP A 199      55.634 -58.729-174.660  1.00 16.380          C  
ATOM   3392  CG  ASP A 199      55.437 -58.481-176.173  1.00 16.380          C  
ATOM   3393  OD1 ASP A 199      56.375 -58.575-176.941  1.00 16.380          O  
ATOM   3394  OD2 ASP A 199      54.330 -58.174-176.584  1.00 16.380          O  
ATOM   3395  H   ASP A 199      56.128 -61.235-175.072  1.00 13.840          H  
ATOM   3396  HA  ASP A 199      57.764 -58.892-174.829  1.00 14.120          H  
ATOM   3397 1HB  ASP A 199      54.816 -59.371-174.311  1.00 19.660          H  
ATOM   3398 2HB  ASP A 199      55.551 -57.781-174.132  1.00 19.660          H  
ATOM   3399  N   LEU A 200      56.634 -60.156-172.005  1.00 11.740          N  
ATOM   3400  CA  LEU A 200      56.822 -60.126-170.571  1.00 12.090          C  
ATOM   3401  C   LEU A 200      58.284 -60.319-170.226  1.00 12.960          C  
ATOM   3402  O   LEU A 200      58.825 -59.562-169.414  1.00 13.530          O  
ATOM   3403  CB  LEU A 200      55.987 -61.222-169.893  1.00 16.790          C  
ATOM   3404  CG  LEU A 200      56.138 -61.375-168.351  1.00 16.790          C  
ATOM   3405  CD1 LEU A 200      55.706 -60.098-167.641  1.00 16.790          C  
ATOM   3406  CD2 LEU A 200      55.306 -62.565-167.898  1.00 16.790          C  
ATOM   3407  H   LEU A 200      55.998 -60.853-172.404  1.00 14.090          H  
ATOM   3408  HA  LEU A 200      56.502 -59.151-170.214  1.00 14.510          H  
ATOM   3409 1HB  LEU A 200      54.934 -61.041-170.120  1.00 20.140          H  
ATOM   3410 2HB  LEU A 200      56.258 -62.174-170.338  1.00 20.140          H  
ATOM   3411  HG  LEU A 200      57.188 -61.560-168.099  1.00 20.140          H  
ATOM   3412 1HD1 LEU A 200      55.827 -60.237-166.564  1.00 20.140          H  
ATOM   3413 2HD1 LEU A 200      56.326 -59.261-167.957  1.00 20.140          H  
ATOM   3414 3HD1 LEU A 200      54.662 -59.887-167.868  1.00 20.140          H  
ATOM   3415 1HD2 LEU A 200      55.421 -62.693-166.819  1.00 20.140          H  
ATOM   3416 2HD2 LEU A 200      54.268 -62.390-168.133  1.00 20.140          H  
ATOM   3417 3HD2 LEU A 200      55.653 -63.463-168.412  1.00 20.140          H  
ATOM   3418  N   GLU A 201      58.931 -61.318-170.841  1.00 13.080          N  
ATOM   3419  CA  GLU A 201      60.330 -61.572-170.554  1.00 13.920          C  
ATOM   3420  C   GLU A 201      61.181 -60.369-170.925  1.00 14.480          C  
ATOM   3421  O   GLU A 201      62.078 -60.007-170.163  1.00 15.170          O  
ATOM   3422  CB  GLU A 201      60.821 -62.803-171.324  1.00 19.150          C  
ATOM   3423  CG  GLU A 201      60.264 -64.139-170.829  1.00 19.150          C  
ATOM   3424  CD  GLU A 201      60.665 -65.298-171.705  1.00 19.150          C  
ATOM   3425  OE1 GLU A 201      61.270 -65.061-172.725  1.00 19.150          O  
ATOM   3426  OE2 GLU A 201      60.366 -66.416-171.358  1.00 19.150          O  
ATOM   3427  H   GLU A 201      58.425 -61.928-171.492  1.00 15.700          H  
ATOM   3428  HA  GLU A 201      60.436 -61.758-169.484  1.00 16.700          H  
ATOM   3429 1HB  GLU A 201      60.537 -62.699-172.373  1.00 22.980          H  
ATOM   3430 2HB  GLU A 201      61.908 -62.849-171.280  1.00 22.980          H  
ATOM   3431 1HG  GLU A 201      60.635 -64.317-169.820  1.00 22.980          H  
ATOM   3432 2HG  GLU A 201      59.181 -64.081-170.775  1.00 22.980          H  
ATOM   3433  N   ALA A 202      60.882 -59.734-172.073  1.00 14.210          N  
ATOM   3434  CA  ALA A 202      61.615 -58.562-172.525  1.00 14.760          C  
ATOM   3435  C   ALA A 202      61.507 -57.429-171.519  1.00 14.980          C  
ATOM   3436  O   ALA A 202      62.475 -56.711-171.242  1.00 15.700          O  
ATOM   3437  CB  ALA A 202      61.079 -58.107-173.871  1.00 20.440          C  
ATOM   3438  H   ALA A 202      60.149 -60.116-172.679  1.00 17.050          H  
ATOM   3439  HA  ALA A 202      62.664 -58.840-172.618  1.00 17.710          H  
ATOM   3440 1HB  ALA A 202      61.637 -57.249-174.219  1.00 24.530          H  
ATOM   3441 2HB  ALA A 202      61.177 -58.923-174.588  1.00 24.530          H  
ATOM   3442 3HB  ALA A 202      60.031 -57.838-173.770  1.00 24.530          H  
ATOM   3443  N   ASN A 203      60.327 -57.272-170.924  1.00 14.400          N  
ATOM   3444  CA  ASN A 203      60.176 -56.222-169.942  1.00 14.570          C  
ATOM   3445  C   ASN A 203      60.954 -56.565-168.672  1.00 14.950          C  
ATOM   3446  O   ASN A 203      61.686 -55.729-168.141  1.00 15.230          O  
ATOM   3447  CB  ASN A 203      58.711 -56.010-169.631  1.00 20.330          C  
ATOM   3448  CG  ASN A 203      57.971 -55.347-170.758  1.00 20.330          C  
ATOM   3449  OD1 ASN A 203      58.556 -54.688-171.626  1.00 20.330          O  
ATOM   3450  ND2 ASN A 203      56.675 -55.508-170.763  1.00 20.330          N  
ATOM   3451  H   ASN A 203      59.526 -57.839-171.224  1.00 17.280          H  
ATOM   3452  HA  ASN A 203      60.593 -55.302-170.349  1.00 17.480          H  
ATOM   3453 1HB  ASN A 203      58.245 -56.977-169.430  1.00 24.400          H  
ATOM   3454 2HB  ASN A 203      58.613 -55.405-168.733  1.00 24.400          H  
ATOM   3455 1HD2 ASN A 203      56.125 -55.095-171.487  1.00 24.400          H  
ATOM   3456 2HD2 ASN A 203      56.233 -56.047-170.047  1.00 24.400          H  
ATOM   3457  N   GLU A 204      60.867 -57.818-168.219  1.00 15.030          N  
ATOM   3458  CA  GLU A 204      61.533 -58.241-166.987  1.00 15.430          C  
ATOM   3459  C   GLU A 204      63.053 -58.104-167.038  1.00 15.940          C  
ATOM   3460  O   GLU A 204      63.681 -57.731-166.044  1.00 16.500          O  
ATOM   3461  CB  GLU A 204      61.175 -59.692-166.654  1.00 21.440          C  
ATOM   3462  CG  GLU A 204      59.734 -59.919-166.183  1.00 21.440          C  
ATOM   3463  CD  GLU A 204      59.434 -61.374-165.981  1.00 21.440          C  
ATOM   3464  OE1 GLU A 204      60.254 -62.170-166.370  1.00 21.440          O  
ATOM   3465  OE2 GLU A 204      58.410 -61.692-165.423  1.00 21.440          O  
ATOM   3466  H   GLU A 204      60.267 -58.485-168.714  1.00 18.040          H  
ATOM   3467  HA  GLU A 204      61.169 -57.609-166.179  1.00 18.520          H  
ATOM   3468 1HB  GLU A 204      61.330 -60.304-167.544  1.00 25.730          H  
ATOM   3469 2HB  GLU A 204      61.847 -60.063-165.883  1.00 25.730          H  
ATOM   3470 1HG  GLU A 204      59.586 -59.394-165.241  1.00 25.730          H  
ATOM   3471 2HG  GLU A 204      59.044 -59.501-166.909  1.00 25.730          H  
ATOM   3472  N   THR A 205      63.644 -58.369-168.202  1.00 15.800          N  
ATOM   3473  CA  THR A 205      65.090 -58.308-168.380  1.00 16.320          C  
ATOM   3474  C   THR A 205      65.570 -56.966-168.921  1.00 16.410          C  
ATOM   3475  O   THR A 205      66.757 -56.814-169.216  1.00 16.860          O  
ATOM   3476  CB  THR A 205      65.578 -59.444-169.308  1.00 22.640          C  
ATOM   3477  OG1 THR A 205      64.992 -59.309-170.614  1.00 22.640          O  
ATOM   3478  CG2 THR A 205      65.128 -60.776-168.714  1.00 22.640          C  
ATOM   3479  H   THR A 205      63.074 -58.719-168.984  1.00 18.960          H  
ATOM   3480  HA  THR A 205      65.553 -58.452-167.405  1.00 19.580          H  
ATOM   3481  HB  THR A 205      66.662 -59.426-169.393  1.00 27.170          H  
ATOM   3482  HG1 THR A 205      65.625 -58.896-171.267  1.00 27.170          H  
ATOM   3483 1HG2 THR A 205      65.461 -61.586-169.360  1.00 27.170          H  
ATOM   3484 2HG2 THR A 205      65.562 -60.894-167.724  1.00 27.170          H  
ATOM   3485 3HG2 THR A 205      64.042 -60.800-168.638  1.00 27.170          H  
ATOM   3486  N   GLU A 206      64.656 -55.996-169.061  1.00 16.080          N  
ATOM   3487  CA  GLU A 206      64.949 -54.671-169.605  1.00 16.230          C  
ATOM   3488  C   GLU A 206      65.600 -54.718-170.991  1.00 16.710          C  
ATOM   3489  O   GLU A 206      66.595 -54.037-171.235  1.00 16.820          O  
ATOM   3490  CB  GLU A 206      65.853 -53.861-168.646  1.00 22.660          C  
ATOM   3491  CG  GLU A 206      65.250 -53.599-167.258  1.00 22.660          C  
ATOM   3492  CD  GLU A 206      66.093 -52.676-166.369  1.00 22.660          C  
ATOM   3493  OE1 GLU A 206      67.182 -52.318-166.753  1.00 22.660          O  
ATOM   3494  OE2 GLU A 206      65.626 -52.334-165.306  1.00 22.660          O  
ATOM   3495  H   GLU A 206      63.691 -56.174-168.768  1.00 19.300          H  
ATOM   3496  HA  GLU A 206      64.000 -54.143-169.705  1.00 19.480          H  
ATOM   3497 1HB  GLU A 206      66.801 -54.374-168.506  1.00 27.190          H  
ATOM   3498 2HB  GLU A 206      66.073 -52.892-169.093  1.00 27.190          H  
ATOM   3499 1HG  GLU A 206      64.262 -53.161-167.385  1.00 27.190          H  
ATOM   3500 2HG  GLU A 206      65.123 -54.559-166.754  1.00 27.190          H  
ATOM   3501  N   ASP A 207      65.055 -55.537-171.891  1.00 17.110          N  
ATOM   3502  CA  ASP A 207      65.566 -55.625-173.255  1.00 17.700          C  
ATOM   3503  C   ASP A 207      65.361 -54.317-174.005  1.00 17.650          C  
ATOM   3504  O   ASP A 207      64.364 -53.624-173.788  1.00 18.030          O  
ATOM   3505  CB  ASP A 207      64.877 -56.730-174.048  1.00 24.540          C  
ATOM   3506  CG  ASP A 207      65.251 -58.152-173.643  1.00 24.540          C  
ATOM   3507  OD1 ASP A 207      66.190 -58.356-172.897  1.00 24.540          O  
ATOM   3508  OD2 ASP A 207      64.588 -59.039-174.111  1.00 24.540          O  
ATOM   3509  H   ASP A 207      64.235 -56.090-171.622  1.00 20.530          H  
ATOM   3510  HA  ASP A 207      66.635 -55.832-173.210  1.00 21.240          H  
ATOM   3511 1HB  ASP A 207      63.811 -56.614-173.923  1.00 29.450          H  
ATOM   3512 2HB  ASP A 207      65.092 -56.592-175.113  1.00 29.450          H  
ATOM   3513  N   ASP A 208      66.270 -54.019-174.929  1.00 17.310          N  
ATOM   3514  CA  ASP A 208      66.147 -52.848-175.786  1.00 17.350          C  
ATOM   3515  C   ASP A 208      65.458 -53.241-177.086  1.00 17.280          C  
ATOM   3516  O   ASP A 208      65.599 -54.383-177.527  1.00 17.480          O  
ATOM   3517  OXT ASP A 208      65.035 -52.357-177.830  1.00 26.030          O  
ATOM   3518  CB  ASP A 208      67.521 -52.257-176.109  1.00 23.400          C  
ATOM   3519  CG  ASP A 208      68.229 -51.585-174.923  1.00 23.400          C  
ATOM   3520  OD1 ASP A 208      67.583 -51.079-174.033  1.00 23.400          O  
ATOM   3521  OD2 ASP A 208      69.438 -51.593-174.931  1.00 23.400          O  
ATOM   3522  H   ASP A 208      67.073 -54.623-175.031  1.00 20.770          H  
ATOM   3523  HA  ASP A 208      65.541 -52.096-175.279  1.00 20.820          H  
ATOM   3524 1HB  ASP A 208      68.168 -53.043-176.496  1.00 28.080          H  
ATOM   3525 2HB  ASP A 208      67.410 -51.517-176.903  1.00 28.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1143.85 82.2157 1091.38 -82.7309 23.4975 49.902 534.522 -551.529 -1.09374 -9.24948 -526.307 -36.6964 -233.745 -5.51104 -4.17594 -28.0143 0 1.10144 10.8603 118.014 195.285 -23.7766 26.1618 -72.5463 -11.8991 78.2088 -519.973
MET:NtermProteinFull_1 -5.27396 0.49586 2.00453 -0.25457 0.01832 0.12467 1.42459 -1.32563 -0 -0 -0.87829 1.02024 0 0 0 0 0 -0.05906 0.02947 2.3017 0 0 0 0.60916 0 0.06461 0.30166
VAL_2 -3.80815 0.21039 3.10354 -0.32141 0.29184 0.07451 1.41218 -1.63508 -0 -0 -0.86605 -0.20942 0 0 0 0 0 -0.06036 0.00373 0.12176 0 -0.23604 0 1.9342 -0.09437 0.18258 0.10385
LYS_3 -6.39214 0.3461 4.67226 -0.59745 0.1255 0.51644 1.56727 -2.12741 -0 -0 -0.29144 0.4296 0 0 0 0 0 0.01501 0.16881 2.71409 0 -0.05088 0 -1.5107 -0.36453 0.23754 -0.54192
ALA_4 -5.04516 0.58998 4.03398 -0.02153 0 0 2.25579 -2.29727 -0.00346 -0.02673 -1.06283 -0.36453 0 0 0 0 0 0.02956 0 0 0 -0.14992 0 1.8394 -0.41489 0.2555 -0.3821
LYS_5 -4.30885 0.19236 5.05173 -0.30248 0.02675 0.13057 2.20328 -2.34079 -0.00445 -0.02973 -1.87773 -0.00696 0 0 0 0 0 -0.0147 0.00284 1.75358 0 0.02423 0 -1.5107 -0.32306 0.21859 -1.11552
LYS_6 -5.52512 0.23337 5.17444 -0.3028 0.02954 0.13226 2.39401 -2.54798 -0 -0 -1.98735 -0.03137 0 0 0 0 0 0.04782 0.04831 1.75714 0 0.00555 0 -1.5107 -0.37137 0.22749 -2.22675
LEU_7 -8.50128 1.08024 4.99417 -0.71699 0.28481 0.30647 2.55412 -3.04001 -0.01983 -0.09273 -2.50383 0.10643 0 0 0 0 0 0.03344 0.05862 0.79631 0 -0.20099 0 0.18072 -0.17306 0.53088 -4.32253
VAL_8 -4.14339 0.16822 4.51625 -0.30269 0.18339 0.06695 2.13805 -2.28734 -0.00997 -0.06277 -2.16084 -0.0862 0 0 0 0 0 -0.06838 0.00093 0.03201 0 -0.35263 0 1.9342 0.0366 0.50151 0.1039
PHE_9 -5.04393 0.24252 4.3011 -0.97792 0.06505 0.32995 1.89735 -2.24983 -0.00346 -0.02673 -1.85532 -0.01903 0 0 0 0 0 0.00188 0.03603 0 1.76133 -0.48902 0 1.0402 0.09174 0.19906 -0.69903
LYS_10 -6.65899 0.71492 5.30244 -0.4686 0.08754 0.27506 2.58812 -2.68362 -0.00459 -0.03042 -1.98788 0.08372 0 0 0 0 0 -0.04369 0.16977 2.10744 0 -0.10088 0 -1.5107 -0.07319 0.50268 -1.73089
TRP_11 -7.4454 0.78676 5.08653 -1.25866 0.10694 0.42348 2.807 -3.00773 -0.01201 -0.06498 -2.80352 -0.34967 0 0 0 0 0 -0.01359 0.13683 0 1.68299 -0.30165 0 1.6906 -0.08082 0.60848 -2.00843
SER_12 -3.99504 0.21118 4.77799 -0.02674 0 0.06225 2.01719 -2.30744 -0.02543 -0.12355 -2.38954 -0.61845 0 0 0 0 0 -0.01333 0.00164 0.64679 0 0.34833 0.60005 -0.77834 0.20345 0.25582 -1.15317
LEU_13 -5.35582 0.28892 5.00074 -0.68979 0.16512 0.24471 2.58882 -2.54462 -0.00997 -0.06277 -2.8275 0.1461 0 0 0 0 0 -0.00307 0.01081 0.78935 0 -0.18993 0 0.18072 0.18991 0.26177 -1.81651
LEU_14 -8.7052 0.68854 4.48523 -0.46633 0.14906 0.10468 2.91779 -2.93948 -0 -0 -2.82616 0.23591 0 0 0 0 0 -0.03288 0.05426 0.35914 0 -0.28039 0 0.18072 -0.08738 0.39184 -5.77064
VAL_15 -6.20479 0.511 4.33305 -0.31033 0.167 0.06897 2.51902 -2.70065 -0.00014 -0.00069 -2.49831 -0.15486 0 0 0 0 0 0.10624 0.00374 0.09414 0 -0.40099 0 1.9342 -0.12524 0.44327 -2.21538
PHE_16 -5.35661 0.42587 4.68163 -0.9967 0.07535 0.38214 2.58615 -2.5965 -0.01279 -0.07196 -2.33079 0.04073 0 0 0 0 0 -0.00999 0.0069 0 1.89489 -0.32075 0 1.0402 -0.01803 0.44486 -0.13538
SER_17 -5.42039 0.41474 5.94985 -0.03123 0.0001 0.02132 2.92716 -2.92078 -0.0056 -0.03081 -3.16259 0.019 0 0 0 0 0 0.34444 0.0081 0.53322 0 0.29833 1.77962 -0.77834 -0.04272 0.41666 0.32006
PHE_18 -7.55938 0.99479 5.49161 -1.06739 0.10469 0.43125 2.99688 -3.08511 -0.00957 -0.06187 -2.62627 0.00217 0 0 0 0 0 0.03806 0.19128 0 2.02301 -0.41639 0 1.0402 -0.00896 0.48181 -1.03919
PHE_19 -6.35382 0.62301 4.693 -0.86195 0.03924 0.24715 2.66514 -2.74998 -0 -0 -2.40574 -0.12126 0 0 0 0 0 -0.01952 0.23248 0 1.82133 -0.52481 0 1.0402 0.14461 0.51488 -1.01604
THR_20 -5.49587 0.26785 4.84824 -0.11727 0.0629 0.04961 2.59297 -2.70562 -0 -0 -2.1316 -0.6534 0 0 0 0 0 0.22877 0.00309 0.61654 0 0.10594 2.27332 -1.0874 0.12011 0.5421 -0.4797
LEU_21 -8.45301 1.07129 4.13959 -0.61883 0.25435 0.19596 3.07403 -2.94139 -0.00078 -0.00697 -2.42742 -0.07209 0 0 0 0 0 0.02405 0.37494 1.2386 0 -0.19896 0 0.18072 -0.01248 0.68299 -3.4954
SER_22 -5.41734 0.41057 5.40388 -0.02637 0 0.06109 2.7284 -2.77659 -0.01052 -0.06396 -2.95153 -0.62043 0 0 0 0 0 -0.01746 0.00016 0.66886 0 0.34231 0.60911 -0.77834 0.13357 0.54003 -1.76456
LEU_23 -5.11639 0.39923 4.47075 -0.46837 0.15816 0.1023 2.26554 -2.39468 -0.0171 -0.10635 -2.17379 0.22195 0 0 0 0 0 0.03287 0.01369 0.4039 0 -0.25339 0 0.18072 -0.01738 0.33415 -1.9642
PHE_24 -6.19623 0.63227 4.40451 -0.97721 0.08717 0.33808 2.49644 -2.44853 -0 -0 -2.87834 -0.0308 0 0 0 0 0 0.07019 0.21062 0 1.72923 -0.50299 0 1.0402 -0.04526 0.34444 -1.72621
LEU_25 -8.76592 0.62417 4.31518 -0.61896 0.25612 0.17066 2.82525 -2.98531 -0 -0 -1.984 0.02972 0 0 0 0 0 0.04438 0.10727 1.3309 0 -0.30242 0 0.18072 -0.04887 0.73481 -4.0863
VAL_26 -5.57652 0.49844 5.17188 -0.30745 0.18977 0.06953 2.63939 -2.8423 -0 -0 -2.28403 -0.15515 0 0 0 0 0 -0.03958 0.00257 0.07022 0 -0.39665 0 1.9342 -0.1214 0.72142 -0.42564
SER_27 -4.07763 0.13076 5.16365 -0.02692 0 0.06289 2.23189 -2.4609 -0.01097 -0.07257 -2.11559 -0.61795 0 0 0 0 0 -0.02523 0.00042 0.67518 0 0.34089 0.60261 -0.77834 0.13844 0.22744 -0.61193
CYS_28 -5.85892 0.75395 3.65915 -0.04949 0 0.01909 1.8809 -2.13552 -0.00753 -0.04448 -1.77491 -0.00803 0 0 0 0 0 0.04559 0.00225 0.2769 0 0.26744 0 3.6196 0.2079 0.46759 1.3215
THR_29 -5.37962 1.01514 4.18085 -0.16541 0.05588 0.09287 2.32768 -2.50909 -0.02149 -0.19728 -1.97514 -0.41851 0 0 0 0 0 -0.03133 0.02085 1.7763 0 0.04299 2.3999 -1.0874 0.15512 0.78645 1.06876
GLU_30 -4.92822 0.3554 5.32276 -0.21743 0.02337 0.30103 2.69203 -2.52725 -0.00045 -0.00861 -2.09528 -0.60759 0 0 -1.25821 0 0 -0.07032 0.01991 0 3.08183 -0.34655 0 -2.7348 -0.28493 0.56607 -2.71724
ASN_31 -4.75483 0.4702 5.35001 -0.19294 0.04402 0.31289 2.48651 -2.51766 -0.04699 -0.37712 -2.77561 -0.38358 0 0 0 0 0 -0.08346 0.00264 0 1.97131 -0.38016 0 -0.93687 -0.7056 0.60964 -1.9076
VAL_32 -5.80627 0.83486 2.54019 -0.29678 0.17372 0.05388 2.22915 -2.00563 -0 -0 -0.86723 0.20485 0 0 0 0 0 -0.06031 0.05111 0.45336 0 0.45462 0 1.9342 -0.46385 0.80536 0.23523
ARG_33 -3.09249 0.35725 3.37406 -0.70097 0.10828 0.49362 1.51162 -1.54874 -0.02149 -0.19728 -1.53339 0.59424 0 0 -1.25821 0 0 -0.03791 0.03679 1.5344 0 -0.05784 0 -1.2888 -0.36493 0.68668 -1.40512
GLU_34 -4.5957 0.22193 5.37375 -0.39735 0.07994 0.68109 2.22831 -2.33086 -0.05819 -0.45717 -1.79951 -0.61201 0 0 0 0 0 -0.00443 0.05575 0 3.12234 -0.00687 0 -2.7348 -0.41164 0.4701 -1.17531
ILE_35 -2.75255 0.13641 3.27797 -0.50741 0.39752 0.10519 1.4673 -1.5484 -0 -0 -1.09406 -0.08538 0 0 0 0 0 -0.0501 0.00884 0.62065 0 -0.3696 0 0.73287 -0.17604 0.2918 0.45501
LYS_36 -3.88478 0.35023 3.89543 -0.41262 0.06586 0.21046 1.68889 -1.95571 -0.0123 -0.08338 -1.14227 -0.07002 0 0 0 0 0 -0.01863 0.00192 1.90869 0 0.05708 0 -1.5107 -0.06986 0.32905 -0.65265
SER_37 -5.42541 0.29092 5.5409 -0.02261 0 0.02075 2.26742 -2.64071 -0.0337 -0.24905 -1.88512 -0.40071 0 0 0 0 0 0.05303 7e-05 0.52223 0 0.31474 0.73566 -0.77834 -0.03035 0.29266 -1.42762
SER_38 -4.5428 0.19044 5.43342 -0.02623 0 0.06142 2.40538 -2.62753 -0 -0 -2.09412 -0.60886 0 0 0 0 0 -0.01564 0.00097 0.64151 0 0.34346 0.60011 -0.77834 0.17928 0.19159 -0.64596
SER_39 -4.53523 0.20432 5.54761 -0.02889 0 0.06667 2.55414 -2.65065 -0 -0 -1.88653 -0.57165 0 0 0 0 0 -0.02528 0.00083 0.73589 0 0.33236 0.60024 -0.77834 0.23949 0.13646 -0.05856
VAL_40 -5.38664 0.43846 4.21995 -0.30723 0.18747 0.07016 2.14448 -2.44851 -0 -0 -1.69932 -0.12521 0 0 0 0 0 -0.01651 0.00568 0.06126 0 -0.26563 0 1.9342 0.02766 0.21545 -0.94428
ILE_41 -9.44898 1.11927 4.36956 -0.66091 0.69494 0.15783 3.7343 -3.25343 -0.01228 -0.08301 -2.69185 0.12729 0 0 0 0 0 -0.06119 0.08614 3.29596 0 -0.36787 0 0.73287 -0.09163 0.52232 -1.83067
ASN_42 -4.145 0.26256 4.69246 -0.17776 0.02009 0.26238 1.77682 -2.37309 -0.00278 -0.05675 -1.0872 -0.36672 0 0 0 0 0 -0.03294 0.0112 0 1.49405 0.19049 0 -0.93687 -0.02382 0.50158 0.00869
GLU_43 -2.64588 0.18741 3.24237 -0.23018 0.03473 0.34551 1.15283 -1.47989 -0 -0 -0.91968 -0.54922 0 0 0 0 0 -0.0593 0.07613 0 2.93585 -0.09914 0 -2.7348 -0.26004 0.3189 -0.68441
LEU_44 -4.4826 0.49553 2.29276 -0.46996 0.18913 0.10047 1.35451 -1.48189 -0 -0 -1.27883 0.16176 0 0 0 0 0 0.03405 0.04251 0.68463 0 -0.17296 0 0.18072 0.07995 0.31799 -1.95225
PHE_45 -7.05301 1.02189 3.15466 -0.9747 0.1237 0.78194 2.29891 -2.21909 -0.00278 -0.05675 -1.00535 -0.22157 0 0 0 0 0 0.00177 0.51276 0 1.78023 -0.13922 0 1.0402 1.2146 1.08941 1.34759
PRO_46 -2.11378 0.28581 1.24158 -0.1732 0.07273 0.11802 0.10679 -0.58379 -0 -0 0.55182 0.15122 0 0 0 0 0 0.08428 0.00133 0.13728 0 -0.79937 0 -2.4119 1.34368 1.15872 -0.82878
ASN_47 -6.70479 1.11884 4.81503 -0.18757 0.0158 0.32118 2.81897 -2.64453 -0 -0 -2.4607 -0.79534 0 0 0 -0.78796 0 0.08864 0.00325 0 2.24353 -0.73829 0 -0.93687 1.05963 0.42792 -2.34325
PHE_48 -7.13652 0.97575 2.97966 -0.84726 0.04339 0.38204 2.26665 -2.17136 -0.00053 -0.00361 -1.56059 -0.04648 0 0 0 0 0 -0.00909 0.44303 0 2.39992 0.18158 0 1.0402 0.46952 0.39726 -0.19643
TRP_49 -6.59035 0.83795 4.16467 -1.40072 0.15258 0.5496 1.88209 -2.63575 -0 -0 -2.31846 -0.58544 0 0 0 -0.78796 0 -0.09327 0.05439 0 1.24909 -0.02214 0 1.6906 -0.21832 0.40377 -3.66768
VAL_50 -7.32109 0.99818 4.97378 -0.31123 0.22596 0.0706 2.79772 -3.04375 -0.00622 -0.03455 -1.76237 -0.20389 0 0 0 0 0 0.00337 0.02152 0.14679 0 -0.41381 0 1.9342 -0.09705 0.50288 -1.51896
PHE_51 -8.4009 0.98872 3.16667 -0.8583 0.04451 0.23975 2.26494 -2.44721 -0 -0 -1.38578 -0.15859 0 0 0 0 0 -0.00686 0.45373 0 1.79608 -0.54633 0 1.0402 0.12402 0.53114 -3.15421
ILE_52 -7.46248 0.81092 4.09626 -0.73788 0.41571 0.28092 2.36902 -2.80646 -0 -0 -2.12123 0.47943 0 0 0 0 0 -0.02944 0.13674 1.17238 0 -0.25554 0 0.73287 0.06916 0.88853 -1.96108
THR_53 -5.12626 0.23058 5.24343 -0.21075 0.1738 0.07804 2.76618 -2.64159 -0.00053 -0.00361 -2.90668 -0.17584 0 0 0 0 0 -0.02738 0.01391 0.08705 0 0.00272 2.29004 -1.0874 -0.01602 0.78395 -0.52634
HIS_D_54 -5.685 0.441 5.02184 -0.40954 0.09957 0.41133 2.60497 -2.81959 -0 -0 -2.26882 -0.53516 0 0 0 0 0 0.06998 0.00204 0 2.94263 0.00615 0 -0.45461 -0.05584 0.3733 -0.25574
LEU_55 -8.17838 0.92177 4.02175 -0.49495 0.18927 0.11947 2.87075 -2.87385 -0.00622 -0.03455 -2.19167 0.22769 0 0 0 0 0 -0.02617 0.16135 0.44372 0 -0.24977 0 0.18072 -0.2005 0.66534 -4.45424
LEU_56 -6.48296 0.50404 5.10355 -0.48373 0.21508 0.11373 2.60102 -2.85541 -0 -0 -2.30839 0.21569 0 0 0 0 0 0.02286 0.04517 0.36953 0 -0.26828 0 0.18072 -0.27298 0.61286 -2.68751
ALA_57 -4.61285 0.30539 4.50763 -0.02129 0 0 2.63605 -2.55147 -0 -0 -2.2733 -0.36031 0 0 0 0 0 0.01286 0 0 0 -0.24609 0 1.8394 -0.34878 0.32034 -0.79241
PHE_58 -6.34832 0.65482 5.34595 -0.59704 0.07016 0.26734 2.93293 -2.91136 -0 -2e-05 -2.57621 -0.02546 0 0 0 0 0 -0.03045 0.01345 0 2.66072 0.01252 0 1.0402 -0.25492 0.33962 0.59392
PHE_59 -11.1364 1.493 4.78367 -0.59062 0.26851 0.30065 3.46179 -3.47987 -0 -0 -3.08194 -0.32718 0 0 0 0 0 0.05426 0.42427 0 3.10611 -0.04277 0 1.0402 -0.15666 0.42998 -3.45304
ILE_60 -5.8238 0.43388 5.53153 -0.49974 0.35489 0.10138 2.77162 -2.78149 -0 -0 -2.46638 0.0265 0 0 0 0 0 -0.06541 0.03588 0.50439 0 -0.46643 0 0.73287 -0.06776 0.39573 -1.28234
LEU_61 -5.67666 0.30943 5.02705 -0.48523 0.22389 0.11695 2.70541 -2.6652 -0 -0 -2.36647 0.23608 0 0 0 0 0 0.02303 0.06611 0.32787 0 -0.27833 0 0.18072 -0.13417 0.26526 -2.12426
LEU_62 -8.28155 0.88304 4.05026 -0.45166 0.14769 0.09446 2.52745 -2.75342 -0 -0 -1.94107 0.21497 0 0 0 0 0 0.11737 0.05393 0.36501 0 -0.2777 0 0.18072 -0.30732 0.4099 -4.9679
THR_63 -4.73677 0.19793 5.65274 -0.2045 0.12979 0.07418 2.92985 -2.65796 -0 -2e-05 -3.68214 -0.08539 0 0 0 0 0 0.05022 2e-05 0.06373 0 -0.02303 2.30073 -1.0874 -0.06785 0.43593 -0.70996
LEU_64 -7.24615 0.67551 5.01238 -0.4876 0.2476 0.11613 3.02196 -2.92386 -1e-05 -4e-05 -2.5688 0.2337 0 0 0 0 0 0.04603 0.00057 0.29144 0 -0.31536 0 0.18072 -0.11436 0.36895 -3.46119
MET_65 -7.66269 0.69673 5.46005 -0.41936 0.18218 0.12877 3.06111 -2.89333 -0 -0 -3.47906 -0.12731 0 0 0 0 0 -0.04235 0.06552 1.95122 0 0.04335 0 0.60916 -0.05442 0.51539 -1.96504
ILE_66 -9.24948 1.63804 4.10036 -0.63146 0.68728 0.14537 2.65706 -2.85647 -0 -0 -1.60715 -0.04179 0 0 0 0 0 0.01866 0.21736 2.69186 0 -0.49098 0 0.73287 0.15133 0.68583 -1.1513
PHE_67 -4.60644 0.27102 3.15828 -0.91282 0.0405 0.30609 1.25262 -1.756 -0 -0 -0.78236 -0.03306 0 0 0 0 0 -0.01029 0.10863 0 1.87463 -0.46114 0 1.0402 0.04496 0.54025 0.07509
LEU_68 -6.04033 0.72969 2.46925 -0.52094 0.17068 0.13985 1.15175 -1.74072 -0 -0 -1.45437 0.22358 0 0 0 0 0 -0.02748 0.04623 0.26221 0 -0.28315 0 0.18072 -0.01562 0.84007 -3.86857
PHE_69 -6.03257 0.48439 4.29463 -0.6577 0.05552 0.40888 2.33228 -2.35917 -1e-05 -4e-05 -2.46979 0.3484 0 0 0 0 0 0.01385 0.19145 0 2.22148 -0.12658 0 1.0402 0.54895 1.0968 1.39098
TRP_70 -11.4885 1.50839 4.49476 -0.71211 0.30199 0.3728 3.33802 -3.05943 -0 -0 -1.98667 -0.49065 0 0 0 0 0 0.04177 0.12754 0 3.21937 0.06156 0 1.6906 0.59368 0.84178 -1.14514
LYS_71 -6.02795 0.88388 6.10313 -0.29997 0.03005 0.12793 2.27232 -2.76825 -0 -0 -2.14955 -0.09082 0 0 0 0 0 0.6904 0.14379 1.85673 0 0.05868 0 -1.5107 5.6888 1.74284 6.75129
PRO_72 -6.34077 0.89236 5.01656 -0.06812 0 0.04307 1.46048 -2.16172 -0 -0 -1.93037 0.62507 0 0 0 0 0 -0.05992 0.04086 0.18592 0 0.09788 0 -2.4119 5.71401 1.62763 2.73105
THR_73 -5.84497 0.44335 5.34231 -0.20312 0.12074 0.07373 3.02425 -2.70922 -0 -0 -3.01573 -0.14076 0 0 0 0 0 0.01036 0.00217 0.06437 0 -0.0271 2.29891 -1.0874 0.14995 0.43931 -1.05886
GLN_74 -7.67115 0.22369 6.18036 -0.27244 0.01881 0.21912 2.90133 -3.19978 -0 -0 -2.5096 -0.40305 0 0 0 0 0 -0.00222 0.0188 0 3.27189 -0.11733 0 -0.18838 -0.01562 0.251 -1.29457
ARG_75 -6.05561 0.28015 6.47159 -0.7152 0.09274 0.44877 2.51544 -2.98269 -0.01577 -0.13206 -2.08212 0.31334 0 0 0 0 0 0.08774 0.05898 1.44791 0 -0.04827 0 -1.2888 -0.28956 0.29133 -1.60208
PHE_76 -6.351 0.45729 5.853 -0.89281 0.0528 0.27417 3.13966 -2.87043 -0 -0 -2.84071 -0.05773 0 0 0 0 0 -0.00189 0.0914 0 1.73761 -0.4808 0 1.0402 -0.09269 0.22425 -0.71769
LEU_77 -8.9025 0.84708 4.96045 -0.50201 0.22735 0.11832 2.48233 -3.15862 -0.0018 -0.01189 -2.1984 0.23567 0 0 0 0 0 0.01004 0.07593 0.31505 0 -0.28299 0 0.18072 -0.11269 0.28507 -5.4329
ASN_78 -5.96301 0.45393 6.25097 -0.32885 0.00828 0.62257 2.8136 -3.21872 -0.01577 -0.13206 -2.59779 -0.10905 0 0 0 0 0 -0.00567 0.00218 0 2.45285 0.61186 0 -0.93687 0.10966 0.28253 0.30062
ASN_79 -5.11894 0.15293 6.08167 -0.18372 0.04306 0.27526 2.35998 -2.92787 -0.00117 -0.02899 -2.52091 -0.3043 0 0 0 0 0 -0.02011 0.00055 0 1.41994 0.41751 0 -0.93687 0.33376 0.19671 -0.76151
ARG_80 -7.93798 0.42747 6.83867 -1.53274 0.41745 1.40779 3.15902 -3.1004 -0 -0 -2.42472 0.21209 0 0 0 0 0 0.1085 0.01814 3.04458 0 -0.09433 0 -1.2888 -0.11041 0.3516 -0.50407
LYS_81 -7.90823 0.66911 7.76814 -0.68904 0.16274 0.55133 3.74167 -3.43147 -0.02273 -0.09603 -4.64683 -0.2057 0 0 0 -0.57754 0 0.0021 0.21203 3.27707 0 0.08993 0 -1.5107 -0.11128 0.44588 -2.27954
ASN_82 -5.198 0.11826 5.93782 -0.18109 0.03682 0.27186 2.39562 -2.88053 -0.0376 -0.28509 -2.29051 -0.29734 0 0 0 0 0 0.06197 0.01319 0 1.43541 0.32122 0 -0.93687 0.05913 0.30993 -1.1458
LEU_83 -5.92673 0.37112 5.67121 -0.69606 0.22461 0.26693 2.92976 -2.93733 -0 -0 -2.2146 0.11741 0 0 0 0 0 -0.00788 0.03226 0.78867 0 -0.20619 0 0.18072 0.01102 0.24388 -1.15118
LEU_84 -7.99632 0.52707 5.94175 -0.69745 0.25805 0.26552 3.05177 -3.1459 -0.011 -0.09698 -2.27409 0.11947 0 0 0 0 0 -0.00973 0.00284 0.85364 0 -0.21955 0 0.18072 -0.03773 0.31129 -2.97663
GLU_85 -6.66725 0.40791 8.32574 -0.33671 0.06073 0.39235 3.85387 -3.48456 -0.0119 -0.14818 -5.45122 -0.60201 0 0 0 -0.57754 0 0.06439 0.03994 0 3.14896 -0.12754 0 -2.7348 -0.21878 0.27003 -3.79655
ALA_86 -4.7774 0.35136 4.8837 -0.02144 0 0 2.70406 -2.68212 -0 -0 -2.4897 -0.34455 0 0 0 0 0 -0.0371 0 0 0 -0.16355 0 1.8394 -0.31219 0.26239 -0.78715
GLN_87 -6.27597 0.30458 5.81095 -0.27871 0.07474 0.21941 2.75678 -3.01382 -0.01916 -0.20832 -2.87592 -0.50409 0 0 0 0 0 -0.0144 0.10391 0 2.70884 -0.10774 0 -0.18838 -0.26527 0.29425 -1.47833
ILE_88 -6.24199 0.40583 4.95947 -0.66177 0.48185 0.1495 2.57279 -2.69981 -0 -0 -2.49196 0.25358 0 0 0 0 0 -0.05635 0.0005 0.60123 0 -0.48425 0 0.73287 -0.11177 0.41553 -2.17476
LYS_89 -5.36432 0.20992 6.66283 -0.30608 0.02846 0.13617 2.87193 -2.90978 -0.00389 -0.02878 -3.62356 -0.03283 0 0 0 0 0 0.0188 0.00853 1.73376 0 -0.00041 0 -1.5107 -0.19641 0.3695 -1.93686
GLN_90 -5.43714 0.42333 5.80447 -0.2713 0.06035 0.2202 2.68847 -2.89091 -0.01205 -0.14013 -2.52907 -0.52341 0 0 0 0 0 0.03795 0.19311 0 2.73576 -0.05886 0 -0.18838 -0.31661 0.22702 0.02281
ALA_91 -4.17815 0.16122 4.47083 -0.02156 0 0 2.50438 -2.46656 -0 -0 -2.22035 -0.35241 0 0 0 0 0 -0.02876 0 0 0 -0.19644 0 1.8394 -0.26718 0.24604 -0.50951
ASN_92 -4.95678 0.20758 5.62936 -0.17455 0.02491 0.25807 2.56066 -2.76925 -0.00142 -0.03775 -2.3495 -0.29742 0 0 0 0 0 0.01181 0.00066 0 1.44105 0.44344 0 -0.93687 -0.08465 0.22448 -0.80618
GLU_93 -5.44383 0.33571 6.65162 -0.60896 0.09724 1.09808 3.08141 -2.9467 -0 -0 -3.3587 -0.61515 0 0 0 -0.83693 0 -0.01608 0.04514 0 3.42229 -0.20107 0 -2.7348 -0.10768 0.26884 -1.86955
LEU_94 -5.15258 0.24428 5.31288 -0.48947 0.2516 0.11956 2.54759 -2.68362 -0.00865 -0.12366 -2.67212 0.22253 0 0 0 0 0 0.08802 0.05097 0.37264 0 -0.2736 0 0.18072 -0.33106 0.33969 -2.00429
GLU_95 -5.03897 0.19615 6.24168 -0.34732 0.10272 0.40917 3.30175 -2.81894 -0.00142 -0.03775 -3.73715 -0.60669 0 0 0 -1.19979 0 -0.00795 0.01562 0 3.26513 -0.10679 0 -2.7348 -0.28729 0.31758 -3.07508
LYS_96 -5.11887 0.20604 5.92476 -0.30508 0.0275 0.13502 2.54987 -2.72301 -0 -0 -2.34123 -0.00539 0 0 0 0 0 0.01307 0.01646 1.74144 0 0.01218 0 -1.5107 -0.34384 0.22671 -1.49508
GLN_97 -6.31725 0.50971 6.91063 -0.27406 0.03979 0.20663 3.20002 -3.26995 -0.00865 -0.12366 -3.41535 -0.51532 0 0 0 -0.83693 0 -0.01269 0.01273 0 2.8431 -0.03928 0 -0.18838 -0.2892 0.28353 -1.28459
ALA_98 -4.63964 0.29501 4.64928 -0.02153 0 0 2.63034 -2.57993 -0 -0 -2.4566 -0.36156 0 0 0 0 0 -0.0033 0 0 0 -0.17685 0 1.8394 -0.23226 0.29197 -0.76567
ARG_99 -5.51433 0.20372 6.46539 -0.60628 0.0855 0.33344 3.26598 -2.89177 -0 -0 -3.88494 0.18001 0 0 0 -1.19979 0 -0.01764 0.0326 2.5184 0 -0.07278 0 -1.2888 -0.33177 0.37713 -2.34593
ASN_100 -4.59711 0.14132 5.57413 -0.17861 0.02451 0.26154 2.59376 -2.68083 -0 -0 -2.23021 -0.30052 0 0 0 0 0 0.01166 0.00996 0 1.43545 0.48274 0 -0.93687 -0.09379 0.35544 -0.12743
LEU_101 -4.78766 0.27563 5.22952 -0.47672 0.18801 0.1114 2.48714 -2.53986 -0 -0 -2.74469 0.21305 0 0 0 0 0 0.03518 0.13217 0.39039 0 -0.26938 0 0.18072 -0.03551 0.18345 -1.42715
LEU_102 -5.00199 0.27779 5.47792 -0.4777 0.20092 0.11295 2.55505 -2.71051 -0 -0 -2.34344 0.21072 0 0 0 0 0 -0.0141 0.1382 0.37419 0 -0.27322 0 0.18072 -0.27314 0.26206 -1.30359
GLU_103 -5.05544 0.27742 6.43198 -0.58883 0.08433 1.05394 2.98724 -2.88531 -0 -0 -3.20386 -0.62291 0 0 0 -0.87505 0 0.00419 0.00674 0 3.35328 -0.14504 0 -2.7348 -0.23587 0.3038 -1.8442
GLU_104 -5.25689 0.17252 6.63277 -0.34161 0.08786 0.40123 3.26137 -2.88458 -0.00541 -0.08696 -4.03991 -0.60151 0 0 0 -1.20094 0 -0.01672 0.00891 0 3.2547 -0.10855 0 -2.7348 -0.2422 0.23279 -3.4679
SER_105 -4.19665 0.16963 5.1754 -0.02811 0 0.06476 2.33158 -2.4375 -0.00903 -0.16106 -2.47731 -0.58662 0 0 0 0 0 -0.02021 0.00124 0.68266 0 0.33893 0.60018 -0.77834 -0.03184 0.15935 -1.20294
ASN_106 -4.58932 0.18087 5.62137 -0.17805 0.02657 0.26284 2.58488 -2.70557 -0.00903 -0.16106 -2.36363 -0.29144 0 0 0 0 0 0.04499 0.0212 0 1.41705 0.45033 0 -0.93687 0.17553 0.19211 -0.25723
GLN_107 -6.10493 0.41792 7.49691 -0.2782 0.04328 0.20389 3.24738 -3.25823 -0.0093 -0.0993 -3.81904 -0.52884 0 0 0 -0.87505 0 0.01183 0.01394 0 2.87734 -0.02758 0 -0.18838 -0.01735 0.33072 -0.56301
ARG_108 -5.23595 0.17607 6.37232 -0.60512 0.08094 0.33287 3.31086 -2.83827 -0 -0 -4.06623 0.16823 0 0 0 -1.20094 0 0.0065 0.07063 2.49994 0 -0.11198 0 -1.2888 -0.31164 0.47509 -2.16548
HIS_D_109 -5.18595 0.40118 5.26773 -0.67083 0.00973 0.68978 2.55044 -2.73861 -0 -0 -2.37301 -0.31181 0 0 0 0 0 -0.00241 0.01156 0 1.53257 -0.26375 0 -0.45461 -0.12297 0.34334 -1.31761
GLU_110 -5.06542 0.27921 5.27198 -0.34605 0.10198 0.41411 2.42087 -2.57597 -0 -0 -2.29534 -0.6424 0 0 0 0 0 -0.02912 0.0052 0 3.23927 -0.12262 0 -2.7348 -0.06613 0.17904 -1.96618
LYS_111 -5.58564 0.33101 6.20331 -0.30215 0.03151 0.13811 2.74731 -2.88147 -0.00389 -0.01234 -2.90667 -0.02682 0 0 0 0 0 0.04894 0.09561 1.74798 0 0.01207 0 -1.5107 -0.37242 0.23533 -2.01092
ALA_112 -3.98687 0.21151 4.47069 -0.02233 0 0 2.54909 -2.41088 -0 -0 -2.64733 -0.35678 0 0 0 0 0 -0.00535 0 0 0 -0.2603 0 1.8394 -0.42684 0.27369 -0.7723
LEU_113 -5.31766 0.35745 5.1817 -0.47353 0.15835 0.10592 2.34189 -2.59438 -0 -0 -2.32061 0.21861 0 0 0 0 0 -0.01064 0.00683 0.39821 0 -0.26527 0 0.18072 -0.36653 0.32624 -2.07271
ILE_114 -5.99461 0.3398 5.77632 -0.49975 0.37 0.10038 2.68379 -2.87996 -0 -0 -2.16601 0.07034 0 0 0 0 0 -0.06606 0.03127 0.48451 0 -0.48494 0 0.73287 -0.07189 0.33679 -1.23713
VAL_115 -5.26993 0.32061 4.89911 -0.31546 0.21095 0.07234 2.49705 -2.63309 -0.01623 -0.1539 -2.44574 -0.19645 0 0 0 0 0 -0.04652 0.00083 0.07104 0 -0.28736 0 1.9342 0.00162 0.2894 -1.06753
SER_116 -4.27297 0.21572 4.9725 -0.02801 0 0.06492 2.43694 -2.45051 -0 -0 -2.366 -0.58259 0 0 0 0 0 0.00095 0.00057 0.73283 0 0.33529 0.6089 -0.77834 0.01913 0.23454 -0.85614
LYS_117 -5.16497 0.51498 8.04737 -0.74463 0.11178 0.70294 4.06355 -3.39454 -0 -0 -6.51467 -0.00491 0 0 0 -0.77563 0 -0.02553 0.23905 2.97681 0 0.03777 0 -1.5107 -0.0716 0.41622 -1.09673
GLU_118 -5.03578 0.20283 6.04557 -0.21632 0.02964 0.30659 2.43541 -2.78038 -0.01623 -0.1539 -2.37296 -0.60656 0 0 0 0 0 0.01851 0.02792 0 3.00747 -0.24353 0 -2.7348 -0.43923 0.42674 -2.09901
ILE_119 -5.0913 0.29043 4.57563 -0.50738 0.41236 0.10331 2.50447 -2.52003 -0 -0 -2.50234 -0.0181 0 0 0 0 0 -0.06589 0.01839 0.50002 0 -0.4568 0 0.73287 -0.25316 0.2806 -1.99692
VAL_120 -5.2438 0.24141 5.002 -0.31571 0.23292 0.07227 2.808 -2.81363 -0 -0 -2.35451 -0.18154 0 0 0 0 0 -0.06212 2e-05 0.06424 0 -0.33048 0 1.9342 -0.00447 0.34599 -0.6052
ASP_121 -5.02058 0.4464 7.81711 -0.10514 0.00678 0.31802 3.76844 -3.38051 -0 -0 -6.91436 -0.32888 0 0 0 -0.77563 0 -0.0214 0.03778 0 1.70196 0.23726 0 -2.3716 -0.14711 0.39265 -4.3388
GLN_122 -5.28292 0.23714 6.47405 -0.74612 0.0844 0.75339 3.06234 -2.92625 -0 -0 -3.02914 -0.7588 0 0 0 -0.97431 0 0.01154 0.00564 0 3.18532 -0.04322 0 -0.18838 -0.17899 0.3485 0.0342
ALA_123 -4.15929 0.15409 4.16582 -0.02224 0 0 2.51123 -2.44028 -0 -0 -2.41346 -0.35302 0 0 0 0 0 -0.02418 0 0 0 -0.2312 0 1.8394 -0.27779 0.22457 -1.02634
ASN_124 -5.07144 0.25235 5.2433 -0.17508 0.03179 0.26252 2.64379 -2.82482 -0 -0 -2.48674 -0.29306 0 0 0 0 0 0.10125 0.00267 0 1.49287 0.41879 0 -0.93687 -0.08983 0.20509 -1.22341
TYR_125 -6.2883 0.35582 5.78974 -0.94309 0.05704 0.33647 2.8069 -2.88809 -0.02075 -0.15022 -2.60871 -0.30076 0 0 0 0 0 -0.00335 0.06279 0 1.73385 -0.42376 0.00856 1.2797 0.19105 0.16453 -0.84057
GLU_126 -5.83256 0.25645 6.68833 -0.21781 0.03221 0.30774 2.95566 -3.04088 -0 -0 -2.99135 -0.61035 0 0 0 -0.97431 0 -0.00423 0.00351 0 3.14476 -0.24261 0 -2.7348 -0.19623 0.19022 -3.26625
ALA_127 -4.19634 0.1696 4.47631 -0.02172 0 0 2.60484 -2.42355 -0 -0 -2.50984 -0.35353 0 0 0 0 0 0.0227 0 0 0 -0.18778 0 1.8394 -0.42623 0.2225 -0.78364
LEU_128 -5.01847 0.26358 5.18794 -0.48722 0.23783 0.11751 2.47327 -2.54428 -0 -0 -2.27724 0.22395 0 0 0 0 0 0.04843 0.05897 0.35512 0 -0.28347 0 0.18072 -0.29671 0.2544 -1.50566
GLN_129 -5.63271 0.3243 5.86917 -0.62556 0.05952 0.63889 2.71674 -2.76529 -0.02075 -0.15022 -2.16385 -0.33844 0 0 0 0 0 0.07477 0.04888 0 3.03994 -0.10219 0 -0.18838 -0.26176 0.29098 0.81404
LEU_130 -5.80213 0.41565 5.95489 -0.48336 0.22888 0.1111 2.76273 -2.96488 -0.01562 -0.12752 -2.66123 0.21811 0 0 0 0 0 -0.01729 0.06108 0.4504 0 -0.25375 0 0.18072 -0.22276 0.31102 -1.85397
LYS_131 -5.61559 0.27762 7.5726 -0.40021 0.03519 0.20531 3.63099 -3.25093 -0 -0 -4.53639 0.09888 0 0 0 -0.73849 0 0.01096 0.13199 2.22727 0 0.02581 0 -1.5107 -0.11194 0.43897 -1.50865
SER_132 -4.50452 0.26446 5.85152 -0.02731 0 0.06344 2.43558 -2.60004 -0 -0 -2.584 -0.59286 0 0 0 0 0 -0.01529 0.00094 0.6243 0 0.34837 0.60143 -0.77834 0.14975 0.34337 -0.4192
GLU_133 -4.69201 0.11634 5.89856 -0.22062 0.03432 0.31763 2.63185 -2.64952 -0.00703 -0.07606 -2.98081 -0.62159 0 0 0 0 0 -0.04703 0.0033 0 3.01153 -0.23663 0 -2.7348 -0.11684 0.21115 -2.15827
ILE_134 -5.33997 0.26789 5.17899 -0.49642 0.32988 0.10014 2.66377 -2.65774 -0 -0 -2.90573 0.04896 0 0 0 0 0 -0.06329 0.06581 0.50015 0 -0.49564 0 0.73287 -0.21424 0.2617 -2.02286
GLU_135 -5.62278 0.25604 7.51426 -0.21715 0.03118 0.31024 3.63399 -3.36844 -0.00859 -0.05146 -4.43246 -0.60822 0 0 0 -0.73849 0 0.03107 0.01835 0 3.11294 -0.21334 0 -2.7348 -0.17821 0.26459 -3.00126
LYS_136 -5.56349 0.29807 6.63037 -0.30438 0.02692 0.1341 2.48427 -2.92639 -0 -0 -2.82067 -0.03266 0 0 0 0 0 -0.00895 0.01872 1.76038 0 0.00061 0 -1.5107 -0.43475 0.22304 -2.02551
THR_137 -5.30548 0.33617 5.98021 -0.20226 0.13582 0.07246 2.91222 -2.88643 -0 -0 -3.31064 -0.0615 0 0 0 0 0 -0.01463 2e-05 0.05616 0 -0.02426 2.28198 -1.0874 -0.08177 0.18198 -1.01733
ALA_138 -4.38776 0.11916 4.1675 -0.02273 0 0 2.47232 -2.48856 -0.01384 -0.15228 -2.48782 -0.35383 0 0 0 0 0 -0.05372 0 0 0 -0.2861 0 1.8394 -0.1438 0.22007 -1.57199
ASN_139 -5.19411 0.24442 5.84814 -0.18089 0.02742 0.2653 2.86008 -3.02522 -0 -0 -2.49269 -0.2764 0 0 0 0 0 0.05832 0.03036 0 1.49336 0.42679 0 -0.93687 -0.11049 0.21473 -0.74772
ARG_140 -5.2865 0.23247 6.1016 -0.44894 0.0588 0.22472 2.46341 -2.77409 -0 -0 -2.59239 0.34305 0 0 0 0 0 0.02286 0.18869 2.08313 0 -0.0707 0 -1.2888 -0.04428 0.17774 -0.60921
GLN_141 -5.78197 0.42668 5.53681 -0.27119 0.05818 0.21391 2.63651 -2.85962 -0.01384 -0.15228 -2.48071 -0.50234 0 0 0 0 0 0.03206 0.08414 0 2.70157 -0.03006 0 -0.18838 -0.27006 0.21685 -0.64373
ALA_142 -4.96228 0.38434 4.3891 -0.02189 0 0 2.68725 -2.68306 -0 -0 -2.37742 -0.35513 0 0 0 0 0 -0.04275 0 0 0 -0.17639 0 1.8394 -0.23068 0.26095 -1.28856
ASN_143 -4.83641 0.16599 5.46986 -0.18036 0.02891 0.26446 2.58261 -2.74024 -0 -0 -2.57016 -0.30741 0 0 0 0 0 0.03696 0.01659 0 1.41865 0.44142 0 -0.93687 -0.08488 0.25333 -0.97754
LEU_144 -5.64699 0.32835 5.62057 -0.69868 0.23839 0.28056 2.68471 -2.76645 -0 -0 -2.50658 0.1027 0 0 0 0 0 -0.01063 0.01364 0.8413 0 -0.22504 0 0.18072 0.01806 0.23345 -1.31193
MET_145 -5.47669 0.28104 5.01206 -0.3401 0.06517 0.10596 2.45068 -2.673 -0.01156 -0.14321 -2.49774 -0.05527 0 0 0 0 0 0.03523 0.02209 1.75473 0 -0.0213 0 0.60916 -0.1104 0.21414 -0.77902
ILE_146 -5.95738 0.39786 5.20726 -0.49802 0.33624 0.10018 2.71462 -2.84045 -0 -0 -2.30386 0.02574 0 0 0 0 0 -0.00485 0.08107 0.51012 0 -0.47421 0 0.73287 -0.03075 0.22633 -1.77721
PHE_147 -6.20858 0.3544 5.35382 -0.96088 0.06273 0.33001 2.65734 -2.75845 -0.02017 -0.15231 -2.50721 -0.02811 0 0 0 0 0 -0.00979 0.1096 0 1.77141 -0.48802 0 1.0402 0.07285 0.19013 -1.19104
GLN_148 -6.25036 0.3658 6.10563 -0.27485 0.06028 0.217 2.57717 -3.003 -0.01156 -0.14321 -2.248 -0.49197 0 0 0 0 0 0.00927 0.06693 0 2.70764 -0.06891 0 -0.18838 -0.07157 0.21091 -0.43117
ALA_149 -4.40425 0.32216 4.49482 -0.02153 0 0 2.65376 -2.51294 -0 -0 -2.3146 -0.35819 0 0 0 0 0 -0.00969 0 0 0 -0.16297 0 1.8394 -0.24458 0.25101 -0.46761
ARG_150 -5.67171 0.27959 5.64723 -0.4498 0.04985 0.22405 2.57565 -2.78496 -0 -0 -2.41919 0.34607 0 0 0 0 0 -0.00385 0.04303 2.07697 0 -0.0855 0 -1.2888 -0.34017 0.21298 -1.58855
GLN_151 -5.79809 0.34296 5.91755 -0.63069 0.06046 0.64746 2.58136 -2.77162 -0.04048 -0.27053 -2.6439 -0.32039 0 0 0 0 0 0.01144 0.05272 0 3.04097 -0.12266 0 -0.18838 -0.33776 0.27576 -0.19381
GLU_152 -5.11454 0.1936 7.12798 -0.44459 0.06165 0.8857 3.21505 -3.03149 -0 -0 -4.52066 -0.4598 0 0 0 -0.64224 0 0.04997 0.01535 0 3.26282 -0.30917 0 -2.7348 -0.3762 0.27686 -2.54451
ILE_153 -6.06217 0.44063 5.56534 -0.50307 0.35632 0.10303 2.72057 -2.87743 -0 -0 -2.35688 -0.00669 0 0 0 0 0 -0.0355 0.07934 0.5224 0 -0.46009 0 0.73287 -0.22582 0.29937 -1.70777
GLU_154 -5.37368 0.17294 6.67092 -0.33519 0.07788 0.39051 3.28038 -2.90236 -0.02031 -0.11822 -3.90534 -0.59994 0 0 0 -1.20151 0 -0.00355 0.00292 0 3.15775 -0.10044 0 -2.7348 -0.13165 0.29457 -3.37913
LYS_155 -5.44155 0.26246 7.30747 -0.46154 0.14939 0.23459 3.19295 -3.1101 -0 -0 -4.67532 0.12131 0 0 0 -0.64224 0 0.00617 0.0135 2.56973 0 0.03154 0 -1.5107 -0.31623 0.27155 -1.99702
GLU_156 -4.81214 0.25771 5.42933 -0.33542 0.08411 0.38989 2.4773 -2.53116 -0 -0 -2.34463 -0.62344 0 0 0 0 0 -0.02127 0.00396 0 3.20636 -0.09515 0 -2.7348 -0.30438 0.26251 -1.6912
ARG_157 -5.93049 0.29607 5.89089 -0.44897 0.05171 0.22278 2.54693 -2.78725 -0 -0 -2.47099 0.35934 0 0 0 0 0 0.01033 0.02814 2.09517 0 -0.05515 0 -1.2888 -0.30282 0.20195 -1.58116
ARG_158 -5.21168 0.15555 6.54965 -0.60516 0.08257 0.33232 3.28287 -2.82354 -0 -0 -4.00539 0.17945 0 0 0 -1.20151 0 0.00712 0.04877 2.51499 0 -0.08031 0 -1.2888 -0.36396 0.34905 -2.07801
SER_159 -3.93205 0.16704 5.04902 -0.02777 0 0.06426 2.42822 -2.3541 -0 -0 -2.50477 -0.59385 0 0 0 0 0 -0.00477 0.00067 0.68042 0 0.33905 0.60014 -0.77834 -0.08283 0.29796 -0.6517
LEU_160 -4.93012 0.24688 5.21962 -0.48264 0.20989 0.11429 2.35356 -2.49015 -0 -0 -2.55506 0.22283 0 0 0 0 0 0.02173 0.05688 0.35875 0 -0.27092 0 0.18072 -0.03625 0.19123 -1.58875
LYS_161 -4.89498 0.27222 5.53332 -0.30213 0.0268 0.13256 2.60409 -2.58454 -0 -0 -2.27966 -0.02233 0 0 0 0 0 -0.00471 0.0145 1.80498 0 0.02274 0 -1.5107 -0.27085 0.24018 -1.21852
GLU_162 -4.88338 0.20371 6.61082 -0.3422 0.09098 0.40031 2.76725 -2.79706 -0 -0 -3.6556 -0.59325 0 0 0 0 0 -0.03196 0.00667 0 3.24594 -0.11662 0 -2.7348 -0.28349 0.20165 -1.91103
GLN_163 -5.05501 0.206 6.42585 -0.75297 0.07497 0.75583 2.8366 -2.80642 -0 -0 -3.14436 -0.69841 0 0 0 -0.96548 0 -0.01489 7e-05 0 3.16246 -0.04142 0 -0.18838 -0.2481 0.25735 -0.19631
SER_164 -4.16251 0.14389 5.28314 -0.02828 0 0.0652 2.41349 -2.45138 -0.00739 -0.09087 -2.75171 -0.58579 0 0 0 0 0 -0.01808 0.00065 0.73917 0 0.33034 0.60036 -0.77834 0.00178 0.20452 -1.09182
ILE_165 -5.03915 0.33276 4.97414 -0.50394 0.35964 0.10356 2.56755 -2.5492 -0 -0 -2.15034 -0.03243 0 0 0 0 0 -0.0571 0.03478 0.51619 0 -0.45128 0 0.73287 0.10488 0.28254 -0.77452
LYS_166 -5.25291 0.23994 6.66392 -0.3075 0.02762 0.13653 2.82975 -2.87851 -0 -0 -3.65952 -0.01986 0 0 0 0 0 -0.00458 0.02195 1.72386 0 0.00464 0 -1.5107 -0.18371 0.354 -1.81506
GLU_167 -5.45341 0.30273 6.84644 -0.21974 0.03006 0.31226 3.08109 -3.01895 -0.00739 -0.09087 -3.11684 -0.61938 0 0 0 -0.96548 0 0.01263 0.00398 0 3.08253 -0.23243 0 -2.7348 -0.46043 0.23116 -3.01683
SER_168 -4.11731 0.14755 4.85282 -0.02767 0 0.06409 2.46745 -2.41775 -0 -0 -2.70759 -0.59901 0 0 0 0 0 -0.00853 0.00109 0.70564 0 0.33613 0.60053 -0.77834 -0.15721 0.16544 -1.47265
VAL_169 -4.57411 0.26323 4.46836 -0.31337 0.22147 0.07205 2.61202 -2.47514 -0 -0 -2.30558 -0.15179 0 0 0 0 0 -0.05495 7e-05 0.04489 0 -0.32799 0 1.9342 0.07497 0.20766 -0.304
GLU_170 -5.47414 0.35235 5.20629 -0.34013 0.089 0.40348 2.65671 -2.59578 -0 -0 -2.49316 -0.64249 0 0 0 0 0 -0.01963 0.00874 0 3.27637 -0.141 0 -2.7348 -0.22256 0.27483 -2.39592
LEU_171 -5.09133 0.27227 5.02082 -0.48629 0.23554 0.11654 2.53368 -2.60962 -0 -0 -2.38711 0.22039 0 0 0 0 0 0.05782 0.05456 0.38039 0 -0.2713 0 0.18072 -0.33856 0.26886 -1.84261
ALA_172 -3.82075 0.14186 3.99224 -0.02145 0 0 2.57622 -2.36864 -0 -0 -2.42858 -0.35772 0 0 0 0 0 0.07931 0 0 0 -0.21925 0 1.8394 -0.3275 0.22558 -0.68929
MET_173 -6.64892 0.45128 5.35178 -0.59478 0.34643 0.06436 2.93676 -2.90586 -0 -0 -2.65163 -0.14158 0 0 0 0 0 -0.01211 0.30791 2.02764 0 0.09345 0 0.60916 0.0283 0.21476 -0.52304
LEU_174 -6.53467 0.38278 5.27376 -0.48728 0.22849 0.11586 2.53883 -2.8612 -0.01345 -0.12746 -2.39591 0.22198 0 0 0 0 0 0.05173 0.05946 0.34787 0 -0.27468 0 0.18072 0.05912 0.27149 -2.96256
ALA_175 -4.23666 0.26769 4.50132 -0.02145 0 0 2.61727 -2.50666 -0 -0 -2.21867 -0.36068 0 0 0 0 0 0.02204 0 0 0 -0.15058 0 1.8394 -0.2839 0.24267 -0.28819
ALA_176 -4.67522 0.3448 4.41442 -0.02185 0 0 2.69931 -2.5737 -0 -0 -2.45659 -0.36873 0 0 0 0 0 -0.03706 0 0 0 -0.21638 0 1.8394 -0.31663 0.22457 -1.14368
GLN_177 -6.43385 0.43081 6.18262 -0.2652 0.05164 0.21006 2.74276 -3.04775 -0.01345 -0.12746 -2.69047 -0.48208 0 0 0 0 0 0.06052 0.09931 0 2.71137 -0.02892 0 -0.18838 -0.27742 0.22732 -0.83859
GLU_178 -5.16403 0.17448 6.74938 -0.3372 0.09212 0.39376 3.41038 -2.86286 -0 -0 -4.00511 -0.59838 0 0 0 -0.7872 0 -0.02654 0.01427 0 3.16095 -0.08163 0 -2.7348 -0.20622 0.18539 -2.62322
LEU_179 -5.58979 0.23447 5.6743 -0.48509 0.21669 0.11413 2.62214 -2.71169 -0 -0 -2.50985 0.23281 0 0 0 0 0 0.01729 0.10483 0.36532 0 -0.27266 0 0.18072 -0.26833 0.19635 -1.87836
ILE_180 -6.82537 0.61054 4.89332 -0.49276 0.31465 0.09672 2.94188 -2.7668 -0 -0 -2.25731 0.08981 0 0 0 0 0 -0.06747 0.11018 0.5039 0 -0.48308 0 0.73287 -0.10554 0.34083 -2.36363
LEU_181 -3.53781 0.16226 3.73819 -0.48629 0.21476 0.11691 1.37392 -1.81823 -0 -0 -0.95793 0.23321 0 0 0 0 0 -0.00681 0.05784 0.31422 0 -0.27323 0 0.18072 -0.12914 0.34152 -0.47586
LYS_182 -3.64977 0.15414 4.82095 -0.31359 0.04321 0.15071 2.1437 -1.94182 -0 -0 -2.54318 -0.07577 0 0 0 -0.7872 0 -0.04682 0.08244 1.95706 0 -0.14085 0 -1.5107 -0.26032 0.45415 -1.46366
LYS_183 -3.30461 0.11851 3.20123 -0.31351 0.03665 0.16295 1.37816 -1.5126 -1e-05 -0.00053 -1.5381 -0.13138 0 0 0 0 0 -0.05445 0.02047 1.84959 0 -0.17474 0 -1.5107 -0.1607 0.58662 -1.34715
ILE_184 -6.07566 0.58372 2.60543 -0.63001 0.44355 0.13387 1.68939 -1.85285 -0 -0 -0.77691 0.0893 0 0 0 0 0 0.07962 0.01225 0.94078 0 -0.4911 0 0.73287 -0.18877 0.67405 -2.03046
ASP_185 -3.2988 0.24254 4.85643 -0.10699 0.00566 0.3133 2.40779 -2.1598 -0.01553 -0.0875 -3.59429 -1.13224 0 0 -0.82976 0 0 0.09888 0.00622 0 2.32933 -0.36018 0 -2.3716 -0.2616 0.65603 -3.3021
GLN_186 -3.40435 0.23962 4.56779 -0.27525 0.03827 0.20748 1.95462 -2.02186 -0.02341 -0.25775 -2.45341 -0.45089 0 0 -0.82976 0 0 -0.0178 0.00932 0 2.82396 -0.14844 0 -0.18838 -0.29718 0.42154 -0.10588
LYS_187 -4.21749 0.2024 6.20872 -0.4203 0.04919 0.24469 2.29997 -2.61277 -0 -0 -2.55756 0.07067 0 0 0 -0.6756 0 -0.01279 0.03397 2.33424 0 0.06058 0 -1.5107 -0.15699 0.468 -0.19177
SER_188 -5.05283 0.48687 5.07957 -0.02467 0 0.02252 1.92519 -2.52374 -0.0304 -0.22352 -1.30152 -0.40368 0 0 0 0 0 -0.02721 0.01242 0.54479 0 0.27365 0.60432 -0.77834 -0.09598 0.42765 -1.08492
ASP_189 -6.40268 0.68838 6.83978 -0.19161 2e-05 0.6229 3.02466 -3.36735 -0.01876 -0.15401 -2.90242 -0.28352 0 0 0 0 0 0.00147 3e-05 0 3.00504 0.31841 0 -2.3716 0.01998 0.39698 -0.7743
ARG_190 -5.13413 0.22521 6.44258 -0.76316 0.09379 0.50951 2.20627 -2.90963 -0.01419 -0.15973 -2.44936 0.35053 0 0 0 0 0 -0.01891 0.00438 1.45179 0 -0.08447 0 -1.2888 -0.05982 0.41508 -1.18306
GLU_191 -4.90354 0.13283 7.04524 -0.21937 0.0503 0.33681 3.05594 -3.01505 -0.01946 -0.19595 -3.80469 -0.61456 0 0 0 -0.6756 0 -0.00569 0.11844 0 3.10598 -0.24549 0 -2.7348 -0.37794 0.45575 -2.51085
PHE_192 -6.49217 0.49591 4.30053 -0.71681 0.02271 0.16776 2.72534 -2.50657 -0 -0 -2.72385 -0.11192 0 0 0 0 0 0.03145 0 0 1.76439 -0.4085 0 1.0402 -0.17161 0.68569 -1.89743
ILE_193 -5.8349 0.25759 5.45476 -0.50947 0.37468 0.10407 2.47512 -2.78942 -0 -0 -2.46394 -0.02487 0 0 0 0 0 -0.05762 0.02378 0.54003 0 -0.4566 0 0.73287 0.04645 0.60038 -1.5271
ASP_194 -5.15113 0.21055 6.80368 -0.21695 0.00074 0.70752 2.95379 -3.01151 -0.01414 -0.11646 -4.11028 -0.10058 0 0 0 -0.64895 0 0.03463 0.01547 0 3.23033 0.22517 0 -2.3716 -0.09558 0.37396 -1.28134
LYS_195 -5.29074 0.52144 8.33687 -0.76338 0.11953 0.74312 4.05533 -3.50369 -0 -0 -6.43609 -0.01196 0 0 0 -0.77551 0 0.02853 0.178 2.96442 0 0.0448 0 -1.5107 -0.24062 0.4831 -1.05751
PHE_196 -5.63281 0.33423 5.17374 -1.08062 0.11814 0.43657 2.53994 -2.64106 -0 -0 -2.62037 0.00404 0 0 0 0 0 -0.0114 0.15901 0 1.8125 -0.47872 0 1.0402 -0.10401 0.48083 -0.46979
ILE_197 -6.33987 0.34082 5.7666 -0.50759 0.38971 0.10402 2.64924 -2.92935 -0 -0 -2.13963 -0.03473 0 0 0 0 0 -0.04098 0.01586 0.53966 0 -0.40695 0 0.73287 0.05095 0.35236 -1.45703
ARG_198 -5.55599 0.223 6.98929 -0.60533 0.09101 0.33716 3.13784 -3.12678 -0.01602 -0.15515 -4.33498 0.2314 0 0 0 -0.64895 0 0.02062 0.09543 2.51868 0 -0.09085 0 -1.2888 -0.1683 0.37177 -1.97494
ASP_199 -5.23005 0.47988 8.11464 -0.10488 0.00787 0.31651 4.04187 -3.59355 -0 -0 -6.57896 -0.2765 0 0 0 -0.77551 0 0.03795 0.01248 0 1.73882 0.17843 0 -2.3716 -0.3244 0.3556 -3.9714
LEU_200 -6.30259 0.35592 6.03654 -0.69123 0.20867 0.25684 2.90915 -2.97582 -0 -0 -2.74075 0.1104 0 0 0 0 0 -0.0081 0.02576 0.84451 0 -0.21249 0 0.18072 -0.15961 0.28574 -1.87633
GLU_201 -5.52363 0.254 6.63688 -0.21408 0.0285 0.30323 2.84593 -3.13029 -0.03051 -0.29323 -1.87849 -0.60703 0 0 0 0 0 0.009 0.01877 0 3.017 -0.21246 0 -2.7348 -0.28915 0.21608 -1.58428
ALA_202 -5.01066 0.30647 5.41921 -0.02183 0 0 2.95282 -2.98835 -0 -0 -2.68527 -0.36362 0 0 0 0 0 0.01307 0 0 0 -0.31132 0 1.8394 -0.53552 0.26986 -1.11574
ASN_203 -3.93256 0.20043 4.82899 -0.17305 0.02618 0.25227 2.08009 -2.37578 -0 -0 -1.59771 -0.28456 0 0 0 0 0 -0.03696 0.00546 0 1.50391 0.46801 0 -0.93687 -0.08938 0.29473 0.2332
GLU_204 -4.00601 0.16151 4.58781 -0.22104 0.03165 0.31544 1.64543 -2.06668 -0.01449 -0.13808 -1.07596 -0.59407 0 0 0 0 0 -0.06354 0.01966 0 3.01461 -0.31804 0 -2.7348 -0.15489 0.27555 -1.33595
THR_205 -3.4947 0.2127 4.78152 -0.13191 0.0955 0.07792 1.71485 -2.17006 -0.00721 -0.03031 -1.72416 -1.21832 0 0 0 -0.34403 0 -0.05582 0.01753 0.01105 0 -0.21224 2.56514 -1.0874 -0.55475 0.55904 -0.99566
GLU_206 -2.35338 0.12024 3.47336 -0.23512 0.04552 0.39296 1.3106 -1.56198 -0 -0 -0.58984 -0.48134 0 0 0 0 0 -0.07765 0.0146 0 2.67723 0.02031 0 -2.7348 -0.23847 0.5271 0.30932
ASP_207 -3.04976 0.21983 4.57749 -0.10508 0.00586 0.29236 1.24399 -1.97253 -0.00721 -0.03031 -2.54948 -0.23516 0 0 0 -0.34403 0 -0.00065 0.00259 0 1.86368 0.06465 0 -2.3716 -0.25801 0.2449 -2.40847
ASP:CtermProteinFull_208 -0.65244 0.01955 1.1985 -0.13039 0.00706 0.44762 0.15303 -0.48564 -0 -0 0.00436 -0.12349 0 0 0 0 0 0 0.00168 0 2.56287 0 0 -2.3716 -0.23855 0.28641 0.67897
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14046 DOMAINID 14868 MODEL 3 SSGCID - MygeA.18481.a ATP synthase subunit b  MG_403
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 87.292 tmscore: 0.48478 6n2yb1_201 prob: 100 ident: 24.84
ATOM      1  N   MET A   1      23.368  13.234-115.599  1.00 22.700          N  
ATOM      2  CA  MET A   1      21.996  13.605-115.924  1.00 22.280          C  
ATOM      3  C   MET A   1      21.081  13.167-114.793  1.00 21.790          C  
ATOM      4  O   MET A   1      21.356  12.169-114.130  1.00 21.550          O  
ATOM      5  CB  MET A   1      21.579  12.989-117.266  1.00 31.360          C  
ATOM      6  CG  MET A   1      20.183  13.398-117.766  1.00 31.360          C  
ATOM      7  SD  MET A   1      19.830  12.789-119.415  1.00 31.360          S  
ATOM      8  CE  MET A   1      18.245  13.570-119.742  1.00 31.360          C  
ATOM      9 1H   MET A   1      23.800  12.789-116.396  1.00 27.240          H  
ATOM     10 2H   MET A   1      23.893  14.060-115.348  1.00 27.240          H  
ATOM     11 3H   MET A   1      23.361  12.592-114.817  1.00 27.240          H  
ATOM     12  HA  MET A   1      21.933  14.690-115.999  1.00 26.740          H  
ATOM     13 1HB  MET A   1      22.302  13.265-118.034  1.00 37.630          H  
ATOM     14 2HB  MET A   1      21.591  11.900-117.183  1.00 37.630          H  
ATOM     15 1HG  MET A   1      19.425  12.993-117.102  1.00 37.630          H  
ATOM     16 2HG  MET A   1      20.094  14.484-117.778  1.00 37.630          H  
ATOM     17 1HE  MET A   1      17.894  13.277-120.733  1.00 37.630          H  
ATOM     18 2HE  MET A   1      17.524  13.266-119.003  1.00 37.630          H  
ATOM     19 3HE  MET A   1      18.358  14.653-119.706  1.00 37.630          H  
ATOM     20  N   VAL A   2      20.024  13.939-114.542  1.00 21.700          N  
ATOM     21  CA  VAL A   2      19.071  13.600-113.481  1.00 21.310          C  
ATOM     22  C   VAL A   2      17.588  13.509-113.894  1.00 20.830          C  
ATOM     23  O   VAL A   2      16.761  13.094-113.090  1.00 20.340          O  
ATOM     24  CB  VAL A   2      19.216  14.601-112.317  1.00 29.990          C  
ATOM     25  CG1 VAL A   2      20.620  14.485-111.691  1.00 29.990          C  
ATOM     26  CG2 VAL A   2      18.988  16.017-112.803  1.00 29.990          C  
ATOM     27  H   VAL A   2      19.879  14.768-115.100  1.00 26.040          H  
ATOM     28  HA  VAL A   2      19.351  12.622-113.089  1.00 25.570          H  
ATOM     29  HB  VAL A   2      18.481  14.376-111.576  1.00 35.990          H  
ATOM     30 1HG1 VAL A   2      20.704  15.182-110.852  1.00 35.990          H  
ATOM     31 2HG1 VAL A   2      20.773  13.470-111.334  1.00 35.990          H  
ATOM     32 3HG1 VAL A   2      21.378  14.721-112.426  1.00 35.990          H  
ATOM     33 1HG2 VAL A   2      19.081  16.701-111.959  1.00 35.990          H  
ATOM     34 2HG2 VAL A   2      19.722  16.280-113.558  1.00 35.990          H  
ATOM     35 3HG2 VAL A   2      18.002  16.098-113.210  1.00 35.990          H  
ATOM     36  N   LYS A   3      17.240  13.913-115.123  1.00 21.070          N  
ATOM     37  CA  LYS A   3      15.831  13.927-115.541  1.00 20.760          C  
ATOM     38  C   LYS A   3      15.411  12.855-116.554  1.00 20.040          C  
ATOM     39  O   LYS A   3      14.271  12.856-117.015  1.00 19.390          O  
ATOM     40  CB  LYS A   3      15.479  15.297-116.122  1.00 29.190          C  
ATOM     41  CG  LYS A   3      15.576  16.437-115.125  1.00 29.190          C  
ATOM     42  CD  LYS A   3      15.139  17.761-115.723  1.00 29.190          C  
ATOM     43  CE  LYS A   3      15.247  18.889-114.698  1.00 29.190          C  
ATOM     44  NZ  LYS A   3      14.853  20.207-115.273  1.00 29.190          N  
ATOM     45  H   LYS A   3      17.943  14.256-115.751  1.00 25.280          H  
ATOM     46  HA  LYS A   3      15.220  13.774-114.651  1.00 24.910          H  
ATOM     47 1HB  LYS A   3      16.147  15.517-116.955  1.00 35.030          H  
ATOM     48 2HB  LYS A   3      14.462  15.279-116.512  1.00 35.030          H  
ATOM     49 1HG  LYS A   3      14.977  16.207-114.242  1.00 35.030          H  
ATOM     50 2HG  LYS A   3      16.600  16.540-114.830  1.00 35.030          H  
ATOM     51 1HD  LYS A   3      15.768  17.999-116.581  1.00 35.030          H  
ATOM     52 2HD  LYS A   3      14.106  17.683-116.060  1.00 35.030          H  
ATOM     53 1HE  LYS A   3      14.599  18.665-113.852  1.00 35.030          H  
ATOM     54 2HE  LYS A   3      16.277  18.952-114.345  1.00 35.030          H  
ATOM     55 1HZ  LYS A   3      14.938  20.924-114.566  1.00 35.030          H  
ATOM     56 2HZ  LYS A   3      15.457  20.432-116.052  1.00 35.030          H  
ATOM     57 3HZ  LYS A   3      13.895  20.164-115.593  1.00 35.030          H  
ATOM     58  N   ALA A   4      16.311  11.969-116.942  1.00 20.260          N  
ATOM     59  CA  ALA A   4      15.963  10.966-117.946  1.00 19.730          C  
ATOM     60  C   ALA A   4      14.833  10.092-117.441  1.00 19.510          C  
ATOM     61  O   ALA A   4      14.829   9.695-116.277  1.00 18.680          O  
ATOM     62  CB  ALA A   4      17.159  10.107-118.290  1.00 27.830          C  
ATOM     63  H   ALA A   4      17.229  11.987-116.528  1.00 24.310          H  
ATOM     64  HA  ALA A   4      15.623  11.486-118.842  1.00 23.680          H  
ATOM     65 1HB  ALA A   4      16.879   9.387-119.052  1.00 33.400          H  
ATOM     66 2HB  ALA A   4      17.956  10.720-118.661  1.00 33.400          H  
ATOM     67 3HB  ALA A   4      17.485   9.598-117.423  1.00 33.400          H  
ATOM     68  N   LYS A   5      13.921   9.673-118.317  1.00 20.330          N  
ATOM     69  CA  LYS A   5      12.812   8.838-117.844  1.00 20.310          C  
ATOM     70  C   LYS A   5      13.291   7.589-117.106  1.00 19.540          C  
ATOM     71  O   LYS A   5      12.692   7.194-116.098  1.00 18.940          O  
ATOM     72  CB  LYS A   5      11.903   8.441-119.008  1.00 28.440          C  
ATOM     73  CG  LYS A   5      11.066   9.593-119.567  1.00 28.440          C  
ATOM     74  CD  LYS A   5      10.190   9.144-120.737  1.00 28.440          C  
ATOM     75  CE  LYS A   5       9.361  10.306-121.288  1.00 28.440          C  
ATOM     76  NZ  LYS A   5       8.532   9.897-122.460  1.00 28.440          N  
ATOM     77  H   LYS A   5      13.958   9.987-119.277  1.00 24.400          H  
ATOM     78  HA  LYS A   5      12.223   9.429-117.141  1.00 24.370          H  
ATOM     79 1HB  LYS A   5      12.505   8.033-119.819  1.00 34.130          H  
ATOM     80 2HB  LYS A   5      11.220   7.656-118.682  1.00 34.130          H  
ATOM     81 1HG  LYS A   5      10.429   9.988-118.774  1.00 34.130          H  
ATOM     82 2HG  LYS A   5      11.727  10.392-119.900  1.00 34.130          H  
ATOM     83 1HD  LYS A   5      10.820   8.747-121.535  1.00 34.130          H  
ATOM     84 2HD  LYS A   5       9.514   8.357-120.404  1.00 34.130          H  
ATOM     85 1HE  LYS A   5       8.702  10.676-120.503  1.00 34.130          H  
ATOM     86 2HE  LYS A   5      10.031  11.109-121.594  1.00 34.130          H  
ATOM     87 1HZ  LYS A   5       8.002  10.691-122.791  1.00 34.130          H  
ATOM     88 2HZ  LYS A   5       9.134   9.563-123.200  1.00 34.130          H  
ATOM     89 3HZ  LYS A   5       7.898   9.161-122.185  1.00 34.130          H  
ATOM     90  N   LYS A   6      14.374   6.977-117.600  1.00 19.670          N  
ATOM     91  CA  LYS A   6      14.946   5.789-116.976  1.00 19.120          C  
ATOM     92  C   LYS A   6      15.461   6.059-115.557  1.00 17.990          C  
ATOM     93  O   LYS A   6      15.462   5.156-114.715  1.00 17.320          O  
ATOM     94  CB  LYS A   6      16.096   5.254-117.838  1.00 26.990          C  
ATOM     95  CG  LYS A   6      17.345   6.159-117.863  1.00 26.990          C  
ATOM     96  CD  LYS A   6      18.412   5.645-118.810  1.00 26.990          C  
ATOM     97  CE  LYS A   6      19.652   6.543-118.778  1.00 26.990          C  
ATOM     98  NZ  LYS A   6      20.702   6.076-119.735  1.00 26.990          N  
ATOM     99  H   LYS A   6      14.778   7.341-118.449  1.00 23.600          H  
ATOM    100  HA  LYS A   6      14.168   5.029-116.910  1.00 22.940          H  
ATOM    101 1HB  LYS A   6      16.398   4.273-117.472  1.00 32.390          H  
ATOM    102 2HB  LYS A   6      15.751   5.130-118.864  1.00 32.390          H  
ATOM    103 1HG  LYS A   6      17.065   7.164-118.141  1.00 32.390          H  
ATOM    104 2HG  LYS A   6      17.790   6.185-116.871  1.00 32.390          H  
ATOM    105 1HD  LYS A   6      18.696   4.633-118.521  1.00 32.390          H  
ATOM    106 2HD  LYS A   6      18.018   5.619-119.827  1.00 32.390          H  
ATOM    107 1HE  LYS A   6      19.362   7.561-119.038  1.00 32.390          H  
ATOM    108 2HE  LYS A   6      20.067   6.543-117.769  1.00 32.390          H  
ATOM    109 1HZ  LYS A   6      21.504   6.690-119.688  1.00 32.390          H  
ATOM    110 2HZ  LYS A   6      20.986   5.137-119.496  1.00 32.390          H  
ATOM    111 3HZ  LYS A   6      20.331   6.084-120.675  1.00 32.390          H  
ATOM    112  N   LEU A   7      15.874   7.303-115.282  1.00 17.870          N  
ATOM    113  CA  LEU A   7      16.413   7.664-113.989  1.00 16.930          C  
ATOM    114  C   LEU A   7      15.273   7.950-113.072  1.00 16.290          C  
ATOM    115  O   LEU A   7      15.287   7.536-111.923  1.00 15.510          O  
ATOM    116  CB  LEU A   7      17.311   8.900-114.100  1.00 24.080          C  
ATOM    117  CG  LEU A   7      18.607   8.739-114.920  1.00 24.080          C  
ATOM    118  CD1 LEU A   7      19.239  10.107-115.081  1.00 24.080          C  
ATOM    119  CD2 LEU A   7      19.569   7.793-114.213  1.00 24.080          C  
ATOM    120  H   LEU A   7      15.790   8.038-115.977  1.00 21.440          H  
ATOM    121  HA  LEU A   7      16.969   6.825-113.583  1.00 20.320          H  
ATOM    122 1HB  LEU A   7      16.730   9.702-114.556  1.00 28.890          H  
ATOM    123 2HB  LEU A   7      17.585   9.222-113.092  1.00 28.890          H  
ATOM    124  HG  LEU A   7      18.382   8.339-115.887  1.00 28.890          H  
ATOM    125 1HD1 LEU A   7      20.157  10.026-115.659  1.00 28.890          H  
ATOM    126 2HD1 LEU A   7      18.561  10.776-115.582  1.00 28.890          H  
ATOM    127 3HD1 LEU A   7      19.466  10.498-114.096  1.00 28.890          H  
ATOM    128 1HD2 LEU A   7      20.482   7.707-114.802  1.00 28.890          H  
ATOM    129 2HD2 LEU A   7      19.811   8.194-113.228  1.00 28.890          H  
ATOM    130 3HD2 LEU A   7      19.127   6.808-114.103  1.00 28.890          H  
ATOM    131  N   VAL A   8      14.234   8.582-113.594  1.00 16.740          N  
ATOM    132  CA  VAL A   8      13.097   8.895-112.758  1.00 16.310          C  
ATOM    133  C   VAL A   8      12.516   7.575-112.246  1.00 15.970          C  
ATOM    134  O   VAL A   8      12.209   7.451-111.055  1.00 15.220          O  
ATOM    135  CB  VAL A   8      12.054   9.725-113.542  1.00 23.010          C  
ATOM    136  CG1 VAL A   8      10.768   9.878-112.724  1.00 23.010          C  
ATOM    137  CG2 VAL A   8      12.663  11.121-113.880  1.00 23.010          C  
ATOM    138  H   VAL A   8      14.291   8.904-114.564  1.00 20.090          H  
ATOM    139  HA  VAL A   8      13.438   9.487-111.910  1.00 19.570          H  
ATOM    140  HB  VAL A   8      11.804   9.205-114.468  1.00 27.610          H  
ATOM    141 1HG1 VAL A   8      10.046  10.460-113.294  1.00 27.610          H  
ATOM    142 2HG1 VAL A   8      10.342   8.900-112.504  1.00 27.610          H  
ATOM    143 3HG1 VAL A   8      10.990  10.394-111.788  1.00 27.610          H  
ATOM    144 1HG2 VAL A   8      11.944  11.711-114.448  1.00 27.610          H  
ATOM    145 2HG2 VAL A   8      12.914  11.643-112.957  1.00 27.610          H  
ATOM    146 3HG2 VAL A   8      13.568  10.997-114.475  1.00 27.610          H  
ATOM    147  N   PHE A   9      12.381   6.586-113.141  1.00 16.620          N  
ATOM    148  CA  PHE A   9      11.901   5.266-112.758  1.00 16.510          C  
ATOM    149  C   PHE A   9      12.777   4.613-111.692  1.00 15.700          C  
ATOM    150  O   PHE A   9      12.275   4.185-110.646  1.00 15.140          O  
ATOM    151  CB  PHE A   9      11.848   4.341-113.967  1.00 23.160          C  
ATOM    152  CG  PHE A   9      11.479   2.931-113.615  1.00 23.160          C  
ATOM    153  CD1 PHE A   9      10.162   2.584-113.374  1.00 23.160          C  
ATOM    154  CD2 PHE A   9      12.454   1.945-113.519  1.00 23.160          C  
ATOM    155  CE1 PHE A   9       9.827   1.291-113.049  1.00 23.160          C  
ATOM    156  CE2 PHE A   9      12.119   0.658-113.194  1.00 23.160          C  
ATOM    157  CZ  PHE A   9      10.803   0.329-112.960  1.00 23.160          C  
ATOM    158  H   PHE A   9      12.610   6.778-114.123  1.00 19.940          H  
ATOM    159  HA  PHE A   9      10.896   5.375-112.353  1.00 19.810          H  
ATOM    160 1HB  PHE A   9      11.127   4.723-114.686  1.00 27.790          H  
ATOM    161 2HB  PHE A   9      12.821   4.331-114.459  1.00 27.790          H  
ATOM    162  HD1 PHE A   9       9.387   3.347-113.443  1.00 27.790          H  
ATOM    163  HD2 PHE A   9      13.497   2.201-113.704  1.00 27.790          H  
ATOM    164  HE1 PHE A   9       8.786   1.031-112.860  1.00 27.790          H  
ATOM    165  HE2 PHE A   9      12.892  -0.106-113.120  1.00 27.790          H  
ATOM    166  HZ  PHE A   9      10.537  -0.694-112.701  1.00 27.790          H  
ATOM    167  N   LYS A  10      14.091   4.522-111.944  1.00 15.720          N  
ATOM    168  CA  LYS A  10      14.969   3.889-110.974  1.00 15.100          C  
ATOM    169  C   LYS A  10      14.960   4.619-109.642  1.00 13.930          C  
ATOM    170  O   LYS A  10      14.986   3.980-108.585  1.00 13.260          O  
ATOM    171  CB  LYS A  10      16.396   3.807-111.508  1.00 21.390          C  
ATOM    172  CG  LYS A  10      16.586   2.792-112.630  1.00 21.390          C  
ATOM    173  CD  LYS A  10      18.020   2.797-113.147  1.00 21.390          C  
ATOM    174  CE  LYS A  10      18.210   1.788-114.269  1.00 21.390          C  
ATOM    175  NZ  LYS A  10      19.602   1.806-114.798  1.00 21.390          N  
ATOM    176  H   LYS A  10      14.483   4.882-112.821  1.00 18.860          H  
ATOM    177  HA  LYS A  10      14.606   2.877-110.800  1.00 18.120          H  
ATOM    178 1HB  LYS A  10      16.685   4.789-111.895  1.00 25.670          H  
ATOM    179 2HB  LYS A  10      17.078   3.558-110.696  1.00 25.670          H  
ATOM    180 1HG  LYS A  10      16.342   1.799-112.256  1.00 25.670          H  
ATOM    181 2HG  LYS A  10      15.908   3.025-113.446  1.00 25.670          H  
ATOM    182 1HD  LYS A  10      18.254   3.796-113.530  1.00 25.670          H  
ATOM    183 2HD  LYS A  10      18.706   2.565-112.335  1.00 25.670          H  
ATOM    184 1HE  LYS A  10      17.986   0.790-113.896  1.00 25.670          H  
ATOM    185 2HE  LYS A  10      17.521   2.026-115.082  1.00 25.670          H  
ATOM    186 1HZ  LYS A  10      19.691   1.127-115.541  1.00 25.670          H  
ATOM    187 2HZ  LYS A  10      19.809   2.728-115.155  1.00 25.670          H  
ATOM    188 3HZ  LYS A  10      20.249   1.578-114.056  1.00 25.670          H  
ATOM    189  N   TRP A  11      14.906   5.951-109.688  1.00 13.820          N  
ATOM    190  CA  TRP A  11      14.914   6.756-108.490  1.00 12.860          C  
ATOM    191  C   TRP A  11      13.681   6.469-107.662  1.00 12.220          C  
ATOM    192  O   TRP A  11      13.781   6.313-106.450  1.00 11.300          O  
ATOM    193  CB  TRP A  11      14.977   8.243-108.834  1.00 18.390          C  
ATOM    194  CG  TRP A  11      16.329   8.717-109.325  1.00 18.390          C  
ATOM    195  CD1 TRP A  11      17.385   7.960-109.766  1.00 18.390          C  
ATOM    196  CD2 TRP A  11      16.775  10.082-109.381  1.00 18.390          C  
ATOM    197  NE1 TRP A  11      18.441   8.773-110.101  1.00 18.390          N  
ATOM    198  CE2 TRP A  11      18.092  10.066-109.867  1.00 18.390          C  
ATOM    199  CE3 TRP A  11      16.181  11.308-109.047  1.00 18.390          C  
ATOM    200  CZ2 TRP A  11      18.825  11.224-110.021  1.00 18.390          C  
ATOM    201  CZ3 TRP A  11      16.925  12.465-109.190  1.00 18.390          C  
ATOM    202  CH2 TRP A  11      18.210  12.421-109.657  1.00 18.390          C  
ATOM    203  H   TRP A  11      14.897   6.424-110.588  1.00 16.580          H  
ATOM    204  HA  TRP A  11      15.794   6.496-107.909  1.00 15.430          H  
ATOM    205 1HB  TRP A  11      14.254   8.447-109.619  1.00 22.070          H  
ATOM    206 2HB  TRP A  11      14.687   8.831-107.975  1.00 22.070          H  
ATOM    207  HD1 TRP A  11      17.395   6.879-109.842  1.00 22.070          H  
ATOM    208  HE1 TRP A  11      19.335   8.460-110.448  1.00 22.070          H  
ATOM    209  HE3 TRP A  11      15.163  11.347-108.668  1.00 22.070          H  
ATOM    210  HZ2 TRP A  11      19.849  11.221-110.390  1.00 22.070          H  
ATOM    211  HZ3 TRP A  11      16.470  13.414-108.912  1.00 22.070          H  
ATOM    212  HH2 TRP A  11      18.763  13.349-109.733  1.00 22.070          H  
ATOM    213  N   SER A  12      12.515   6.343-108.293  1.00 12.800          N  
ATOM    214  CA  SER A  12      11.311   6.042-107.533  1.00 12.380          C  
ATOM    215  C   SER A  12      11.463   4.711-106.792  1.00 11.920          C  
ATOM    216  O   SER A  12      11.179   4.603-105.594  1.00 11.260          O  
ATOM    217  CB  SER A  12      10.111   5.981-108.452  1.00 17.500          C  
ATOM    218  OG  SER A  12       8.938   5.701-107.735  1.00 17.500          O  
ATOM    219  H   SER A  12      12.451   6.533-109.302  1.00 15.360          H  
ATOM    220  HA  SER A  12      11.156   6.835-106.805  1.00 14.860          H  
ATOM    221 1HB  SER A  12      10.009   6.931-108.978  1.00 21.000          H  
ATOM    222 2HB  SER A  12      10.277   5.211-109.205  1.00 21.000          H  
ATOM    223  HG  SER A  12       8.239   5.647-108.390  1.00 21.000          H  
ATOM    224  N   LEU A  13      11.956   3.682-107.483  1.00 12.430          N  
ATOM    225  CA  LEU A  13      12.096   2.391-106.824  1.00 12.290          C  
ATOM    226  C   LEU A  13      13.076   2.458-105.640  1.00 11.350          C  
ATOM    227  O   LEU A  13      12.804   1.916-104.557  1.00 10.890          O  
ATOM    228  CB  LEU A  13      12.584   1.345-107.839  1.00 17.260          C  
ATOM    229  CG  LEU A  13      11.498   0.556-108.641  1.00 17.260          C  
ATOM    230  CD1 LEU A  13      10.581   1.520-109.415  1.00 17.260          C  
ATOM    231  CD2 LEU A  13      12.201  -0.378-109.614  1.00 17.260          C  
ATOM    232  H   LEU A  13      12.184   3.802-108.478  1.00 14.920          H  
ATOM    233  HA  LEU A  13      11.121   2.094-106.442  1.00 14.750          H  
ATOM    234 1HB  LEU A  13      13.217   1.857-108.568  1.00 20.710          H  
ATOM    235 2HB  LEU A  13      13.199   0.618-107.310  1.00 20.710          H  
ATOM    236  HG  LEU A  13      10.882  -0.021-107.952  1.00 20.710          H  
ATOM    237 1HD1 LEU A  13       9.841   0.944-109.966  1.00 20.710          H  
ATOM    238 2HD1 LEU A  13      10.068   2.191-108.732  1.00 20.710          H  
ATOM    239 3HD1 LEU A  13      11.171   2.098-110.115  1.00 20.710          H  
ATOM    240 1HD2 LEU A  13      11.460  -0.943-110.180  1.00 20.710          H  
ATOM    241 2HD2 LEU A  13      12.811   0.212-110.301  1.00 20.710          H  
ATOM    242 3HD2 LEU A  13      12.839  -1.069-109.065  1.00 20.710          H  
ATOM    243  N   LEU A  14      14.204   3.143-105.850  1.00 11.200          N  
ATOM    244  CA  LEU A  14      15.224   3.292-104.824  1.00 10.460          C  
ATOM    245  C   LEU A  14      14.808   4.180-103.669  1.00  9.480          C  
ATOM    246  O   LEU A  14      15.144   3.886-102.519  1.00  8.920          O  
ATOM    247  CB  LEU A  14      16.500   3.857-105.443  1.00 14.940          C  
ATOM    248  CG  LEU A  14      17.296   2.956-106.391  1.00 14.940          C  
ATOM    249  CD1 LEU A  14      18.355   3.803-107.090  1.00 14.940          C  
ATOM    250  CD2 LEU A  14      17.968   1.826-105.595  1.00 14.940          C  
ATOM    251  H   LEU A  14      14.374   3.555-106.773  1.00 13.440          H  
ATOM    252  HA  LEU A  14      15.422   2.306-104.417  1.00 12.550          H  
ATOM    253 1HB  LEU A  14      16.203   4.714-106.035  1.00 17.930          H  
ATOM    254 2HB  LEU A  14      17.159   4.190-104.646  1.00 17.930          H  
ATOM    255  HG  LEU A  14      16.632   2.536-107.146  1.00 17.930          H  
ATOM    256 1HD1 LEU A  14      18.923   3.176-107.776  1.00 17.930          H  
ATOM    257 2HD1 LEU A  14      17.866   4.604-107.653  1.00 17.930          H  
ATOM    258 3HD1 LEU A  14      19.031   4.232-106.355  1.00 17.930          H  
ATOM    259 1HD2 LEU A  14      18.544   1.200-106.277  1.00 17.930          H  
ATOM    260 2HD2 LEU A  14      18.636   2.256-104.848  1.00 17.930          H  
ATOM    261 3HD2 LEU A  14      17.225   1.213-105.100  1.00 17.930          H  
ATOM    262  N   VAL A  15      14.067   5.251-103.929  1.00  9.470          N  
ATOM    263  CA  VAL A  15      13.760   6.138-102.838  1.00  8.760          C  
ATOM    264  C   VAL A  15      12.804   5.444-101.905  1.00  8.440          C  
ATOM    265  O   VAL A  15      12.948   5.593-100.700  1.00  7.900          O  
ATOM    266  CB  VAL A  15      13.201   7.491-103.309  1.00 12.550          C  
ATOM    267  CG1 VAL A  15      11.722   7.432-103.674  1.00 12.550          C  
ATOM    268  CG2 VAL A  15      13.485   8.488-102.268  1.00 12.550          C  
ATOM    269  H   VAL A  15      13.811   5.486-104.886  1.00 11.360          H  
ATOM    270  HA  VAL A  15      14.681   6.338-102.294  1.00 10.510          H  
ATOM    271  HB  VAL A  15      13.696   7.757-104.208  1.00 15.060          H  
ATOM    272 1HG1 VAL A  15      11.404   8.405-104.033  1.00 15.060          H  
ATOM    273 2HG1 VAL A  15      11.577   6.705-104.448  1.00 15.060          H  
ATOM    274 3HG1 VAL A  15      11.122   7.170-102.812  1.00 15.060          H  
ATOM    275 1HG2 VAL A  15      13.135   9.464-102.590  1.00 15.060          H  
ATOM    276 2HG2 VAL A  15      12.982   8.194-101.364  1.00 15.060          H  
ATOM    277 3HG2 VAL A  15      14.556   8.519-102.092  1.00 15.060          H  
ATOM    278  N   PHE A  16      11.862   4.657-102.442  1.00  9.010          N  
ATOM    279  CA  PHE A  16      10.931   3.933-101.595  1.00  9.010          C  
ATOM    280  C   PHE A  16      11.624   2.864-100.764  1.00  8.870          C  
ATOM    281  O   PHE A  16      11.271   2.674 -99.588  1.00  8.680          O  
ATOM    282  CB  PHE A  16       9.758   3.411-102.403  1.00 12.610          C  
ATOM    283  CG  PHE A  16       8.692   4.475-102.548  1.00 12.610          C  
ATOM    284  CD1 PHE A  16       8.662   5.357-103.610  1.00 12.610          C  
ATOM    285  CD2 PHE A  16       7.705   4.582-101.580  1.00 12.610          C  
ATOM    286  CE1 PHE A  16       7.688   6.323-103.702  1.00 12.610          C  
ATOM    287  CE2 PHE A  16       6.728   5.546-101.668  1.00 12.610          C  
ATOM    288  CZ  PHE A  16       6.721   6.419-102.730  1.00 12.610          C  
ATOM    289  H   PHE A  16      11.775   4.602-103.463  1.00 10.810          H  
ATOM    290  HA  PHE A  16      10.513   4.647-100.902  1.00 10.810          H  
ATOM    291 1HB  PHE A  16      10.104   3.121-103.405  1.00 15.140          H  
ATOM    292 2HB  PHE A  16       9.324   2.536-101.927  1.00 15.140          H  
ATOM    293  HD1 PHE A  16       9.411   5.298-104.376  1.00 15.140          H  
ATOM    294  HD2 PHE A  16       7.712   3.889-100.733  1.00 15.140          H  
ATOM    295  HE1 PHE A  16       7.684   7.012-104.547  1.00 15.140          H  
ATOM    296  HE2 PHE A  16       5.957   5.619-100.895  1.00 15.140          H  
ATOM    297  HZ  PHE A  16       5.950   7.184-102.802  1.00 15.140          H  
ATOM    298  N   SER A  17      12.620   2.180-101.343  1.00  9.210          N  
ATOM    299  CA  SER A  17      13.381   1.196-100.583  1.00  9.400          C  
ATOM    300  C   SER A  17      14.051   1.887 -99.389  1.00  8.730          C  
ATOM    301  O   SER A  17      13.981   1.407 -98.251  1.00  8.890          O  
ATOM    302  CB  SER A  17      14.431   0.549-101.463  1.00 13.080          C  
ATOM    303  OG  SER A  17      15.174  -0.401-100.749  1.00 13.080          O  
ATOM    304  H   SER A  17      12.824   2.306-102.342  1.00 11.050          H  
ATOM    305  HA  SER A  17      12.700   0.430-100.212  1.00 11.280          H  
ATOM    306 1HB  SER A  17      13.948   0.079-102.319  1.00 15.700          H  
ATOM    307 2HB  SER A  17      15.099   1.318-101.852  1.00 15.700          H  
ATOM    308  HG  SER A  17      15.808  -0.759-101.373  1.00 15.700          H  
ATOM    309  N   PHE A  18      14.666   3.044 -99.646  1.00  8.220          N  
ATOM    310  CA  PHE A  18      15.317   3.812 -98.598  1.00  7.840          C  
ATOM    311  C   PHE A  18      14.349   4.493 -97.631  1.00  7.550          C  
ATOM    312  O   PHE A  18      14.678   4.639 -96.448  1.00  7.670          O  
ATOM    313  CB  PHE A  18      16.309   4.768 -99.205  1.00 11.130          C  
ATOM    314  CG  PHE A  18      17.590   4.096 -99.522  1.00 11.130          C  
ATOM    315  CD1 PHE A  18      17.782   3.363-100.681  1.00 11.130          C  
ATOM    316  CD2 PHE A  18      18.649   4.244 -98.656  1.00 11.130          C  
ATOM    317  CE1 PHE A  18      18.990   2.783-100.947  1.00 11.130          C  
ATOM    318  CE2 PHE A  18      19.866   3.674 -98.928  1.00 11.130          C  
ATOM    319  CZ  PHE A  18      20.036   2.940-100.069  1.00 11.130          C  
ATOM    320  H   PHE A  18      14.707   3.383-100.614  1.00  9.860          H  
ATOM    321  HA  PHE A  18      15.905   3.111 -98.015  1.00  9.410          H  
ATOM    322 1HB  PHE A  18      15.895   5.192-100.121  1.00 13.350          H  
ATOM    323 2HB  PHE A  18      16.516   5.570 -98.522  1.00 13.350          H  
ATOM    324  HD1 PHE A  18      16.981   3.238-101.377  1.00 13.350          H  
ATOM    325  HD2 PHE A  18      18.514   4.839 -97.750  1.00 13.350          H  
ATOM    326  HE1 PHE A  18      19.124   2.206-101.861  1.00 13.350          H  
ATOM    327  HE2 PHE A  18      20.698   3.811 -98.243  1.00 13.350          H  
ATOM    328  HZ  PHE A  18      21.001   2.487-100.283  1.00 13.350          H  
ATOM    329  N   PHE A  19      13.151   4.896 -98.096  1.00  7.460          N  
ATOM    330  CA  PHE A  19      12.173   5.476 -97.183  1.00  7.490          C  
ATOM    331  C   PHE A  19      11.888   4.414 -96.147  1.00  7.880          C  
ATOM    332  O   PHE A  19      11.890   4.683 -94.945  1.00  8.150          O  
ATOM    333  CB  PHE A  19      10.830   5.793 -97.864  1.00 10.470          C  
ATOM    334  CG  PHE A  19      10.722   7.011 -98.763  1.00 10.470          C  
ATOM    335  CD1 PHE A  19       9.759   7.022 -99.749  1.00 10.470          C  
ATOM    336  CD2 PHE A  19      11.509   8.123 -98.631  1.00 10.470          C  
ATOM    337  CE1 PHE A  19       9.593   8.084-100.577  1.00 10.470          C  
ATOM    338  CE2 PHE A  19      11.331   9.199 -99.465  1.00 10.470          C  
ATOM    339  CZ  PHE A  19      10.378   9.176-100.437  1.00 10.470          C  
ATOM    340  H   PHE A  19      12.948   4.844 -99.092  1.00  8.950          H  
ATOM    341  HA  PHE A  19      12.592   6.350 -96.687  1.00  8.990          H  
ATOM    342 1HB  PHE A  19      10.552   4.931 -98.462  1.00 12.570          H  
ATOM    343 2HB  PHE A  19      10.070   5.881 -97.098  1.00 12.570          H  
ATOM    344  HD1 PHE A  19       9.120   6.160 -99.856  1.00 12.570          H  
ATOM    345  HD2 PHE A  19      12.262   8.167 -97.863  1.00 12.570          H  
ATOM    346  HE1 PHE A  19       8.827   8.056-101.348  1.00 12.570          H  
ATOM    347  HE2 PHE A  19      11.943  10.075 -99.350  1.00 12.570          H  
ATOM    348  HZ  PHE A  19      10.243  10.032-101.096  1.00 12.570          H  
ATOM    349  N   THR A  20      11.715   3.168 -96.615  1.00  8.210          N  
ATOM    350  CA  THR A  20      11.471   2.055 -95.719  1.00  8.870          C  
ATOM    351  C   THR A  20      12.649   1.862 -94.777  1.00  9.140          C  
ATOM    352  O   THR A  20      12.457   1.774 -93.570  1.00  9.650          O  
ATOM    353  CB  THR A  20      11.195   0.737 -96.486  1.00 12.150          C  
ATOM    354  OG1 THR A  20      10.007   0.885 -97.280  1.00 12.150          O  
ATOM    355  CG2 THR A  20      11.014  -0.428 -95.494  1.00 12.150          C  
ATOM    356  H   THR A  20      11.707   3.005 -97.625  1.00  9.850          H  
ATOM    357  HA  THR A  20      10.593   2.284 -95.118  1.00 10.640          H  
ATOM    358  HB  THR A  20      12.022   0.512 -97.142  1.00 14.580          H  
ATOM    359  HG1 THR A  20      10.195   1.487 -98.021  1.00 14.580          H  
ATOM    360 1HG2 THR A  20      10.815  -1.342 -96.049  1.00 14.580          H  
ATOM    361 2HG2 THR A  20      11.918  -0.563 -94.906  1.00 14.580          H  
ATOM    362 3HG2 THR A  20      10.178  -0.216 -94.830  1.00 14.580          H  
ATOM    363  N   LEU A  21      13.890   1.869 -95.271  1.00  8.980          N  
ATOM    364  CA  LEU A  21      15.017   1.648 -94.357  1.00  9.430          C  
ATOM    365  C   LEU A  21      15.091   2.691 -93.242  1.00  9.370          C  
ATOM    366  O   LEU A  21      15.338   2.343 -92.081  1.00 10.110          O  
ATOM    367  CB  LEU A  21      16.347   1.662 -95.117  1.00 13.020          C  
ATOM    368  CG  LEU A  21      16.621   0.471 -96.050  1.00 13.020          C  
ATOM    369  CD1 LEU A  21      17.863   0.774 -96.863  1.00 13.020          C  
ATOM    370  CD2 LEU A  21      16.829  -0.821 -95.221  1.00 13.020          C  
ATOM    371  H   LEU A  21      14.027   1.930 -96.286  1.00 10.780          H  
ATOM    372  HA  LEU A  21      14.892   0.684 -93.898  1.00 11.320          H  
ATOM    373 1HB  LEU A  21      16.384   2.569 -95.715  1.00 15.630          H  
ATOM    374 2HB  LEU A  21      17.153   1.709 -94.393  1.00 15.630          H  
ATOM    375  HG  LEU A  21      15.784   0.337 -96.735  1.00 15.630          H  
ATOM    376 1HD1 LEU A  21      18.069  -0.055 -97.540  1.00 15.630          H  
ATOM    377 2HD1 LEU A  21      17.715   1.677 -97.445  1.00 15.630          H  
ATOM    378 3HD1 LEU A  21      18.700   0.908 -96.192  1.00 15.630          H  
ATOM    379 1HD2 LEU A  21      17.037  -1.649 -95.899  1.00 15.630          H  
ATOM    380 2HD2 LEU A  21      17.673  -0.688 -94.547  1.00 15.630          H  
ATOM    381 3HD2 LEU A  21      15.946  -1.062 -94.643  1.00 15.630          H  
ATOM    382  N   SER A  22      14.777   3.949 -93.549  1.00  8.710          N  
ATOM    383  CA  SER A  22      14.836   5.039 -92.564  1.00  8.950          C  
ATOM    384  C   SER A  22      13.848   4.855 -91.394  1.00  9.550          C  
ATOM    385  O   SER A  22      13.975   5.506 -90.352  1.00 10.330          O  
ATOM    386  CB  SER A  22      14.553   6.374 -93.232  1.00 12.430          C  
ATOM    387  OG  SER A  22      13.187   6.563 -93.543  1.00 12.430          O  
ATOM    388  H   SER A  22      14.595   4.180 -94.534  1.00 10.450          H  
ATOM    389  HA  SER A  22      15.849   5.071 -92.159  1.00 10.740          H  
ATOM    390 1HB  SER A  22      14.905   7.185 -92.597  1.00 14.920          H  
ATOM    391 2HB  SER A  22      15.119   6.414 -94.135  1.00 14.920          H  
ATOM    392  HG  SER A  22      12.892   5.819 -94.108  1.00 14.920          H  
ATOM    393  N   LEU A  23      12.843   3.992 -91.572  1.00  9.390          N  
ATOM    394  CA  LEU A  23      11.845   3.707 -90.554  1.00 10.100          C  
ATOM    395  C   LEU A  23      12.096   2.306 -89.963  1.00 11.000          C  
ATOM    396  O   LEU A  23      12.075   2.106 -88.746  1.00 11.810          O  
ATOM    397  CB  LEU A  23      10.456   3.777 -91.211  1.00 13.860          C  
ATOM    398  CG  LEU A  23      10.063   5.165 -91.843  1.00 13.860          C  
ATOM    399  CD1 LEU A  23       8.742   5.041 -92.565  1.00 13.860          C  
ATOM    400  CD2 LEU A  23       9.954   6.221 -90.768  1.00 13.860          C  
ATOM    401  H   LEU A  23      12.810   3.457 -92.440  1.00 11.270          H  
ATOM    402  HA  LEU A  23      11.933   4.432 -89.750  1.00 12.120          H  
ATOM    403 1HB  LEU A  23      10.425   3.036 -92.013  1.00 16.630          H  
ATOM    404 2HB  LEU A  23       9.705   3.516 -90.469  1.00 16.630          H  
ATOM    405  HG  LEU A  23      10.824   5.463 -92.569  1.00 16.630          H  
ATOM    406 1HD1 LEU A  23       8.485   6.004 -93.007  1.00 16.630          H  
ATOM    407 2HD1 LEU A  23       8.829   4.291 -93.353  1.00 16.630          H  
ATOM    408 3HD1 LEU A  23       7.965   4.746 -91.862  1.00 16.630          H  
ATOM    409 1HD2 LEU A  23       9.680   7.171 -91.227  1.00 16.630          H  
ATOM    410 2HD2 LEU A  23       9.193   5.940 -90.041  1.00 16.630          H  
ATOM    411 3HD2 LEU A  23      10.904   6.341 -90.260  1.00 16.630          H  
ATOM    412  N   PHE A  24      12.341   1.347 -90.855  1.00 11.020          N  
ATOM    413  CA  PHE A  24      12.586  -0.067 -90.598  1.00 12.030          C  
ATOM    414  C   PHE A  24      13.774  -0.359 -89.711  1.00 12.510          C  
ATOM    415  O   PHE A  24      13.659  -1.121 -88.753  1.00 13.450          O  
ATOM    416  CB  PHE A  24      12.782  -0.771 -91.931  1.00 16.440          C  
ATOM    417  CG  PHE A  24      13.208  -2.172 -91.874  1.00 16.440          C  
ATOM    418  CD1 PHE A  24      12.309  -3.185 -91.647  1.00 16.440          C  
ATOM    419  CD2 PHE A  24      14.547  -2.488 -92.065  1.00 16.440          C  
ATOM    420  CE1 PHE A  24      12.733  -4.493 -91.611  1.00 16.440          C  
ATOM    421  CE2 PHE A  24      14.976  -3.782 -92.023  1.00 16.440          C  
ATOM    422  CZ  PHE A  24      14.069  -4.791 -91.797  1.00 16.440          C  
ATOM    423  H   PHE A  24      12.343   1.611 -91.829  1.00 13.220          H  
ATOM    424  HA  PHE A  24      11.695  -0.472 -90.115  1.00 14.440          H  
ATOM    425 1HB  PHE A  24      11.855  -0.719 -92.493  1.00 19.730          H  
ATOM    426 2HB  PHE A  24      13.515  -0.238 -92.484  1.00 19.730          H  
ATOM    427  HD1 PHE A  24      11.257  -2.945 -91.498  1.00 19.730          H  
ATOM    428  HD2 PHE A  24      15.263  -1.689 -92.248  1.00 19.730          H  
ATOM    429  HE1 PHE A  24      12.016  -5.292 -91.429  1.00 19.730          H  
ATOM    430  HE2 PHE A  24      16.029  -4.016 -92.169  1.00 19.730          H  
ATOM    431  HZ  PHE A  24      14.403  -5.826 -91.764  1.00 19.730          H  
ATOM    432  N   LEU A  25      14.934   0.216 -90.041  1.00 11.980          N  
ATOM    433  CA  LEU A  25      16.148  -0.085 -89.300  1.00 12.580          C  
ATOM    434  C   LEU A  25      15.981   0.358 -87.856  1.00 13.080          C  
ATOM    435  O   LEU A  25      16.435  -0.321 -86.920  1.00 14.060          O  
ATOM    436  CB  LEU A  25      17.328   0.642 -89.952  1.00 17.370          C  
ATOM    437  CG  LEU A  25      17.750   0.182 -91.379  1.00 17.370          C  
ATOM    438  CD1 LEU A  25      18.792   1.173 -91.930  1.00 17.370          C  
ATOM    439  CD2 LEU A  25      18.323  -1.223 -91.332  1.00 17.370          C  
ATOM    440  H   LEU A  25      14.976   0.867 -90.830  1.00 14.380          H  
ATOM    441  HA  LEU A  25      16.308  -1.158 -89.309  1.00 15.100          H  
ATOM    442 1HB  LEU A  25      17.095   1.702 -90.001  1.00 20.850          H  
ATOM    443 2HB  LEU A  25      18.185   0.501 -89.314  1.00 20.850          H  
ATOM    444  HG  LEU A  25      16.886   0.199 -92.037  1.00 20.850          H  
ATOM    445 1HD1 LEU A  25      19.086   0.873 -92.934  1.00 20.850          H  
ATOM    446 2HD1 LEU A  25      18.360   2.178 -91.967  1.00 20.850          H  
ATOM    447 3HD1 LEU A  25      19.666   1.179 -91.287  1.00 20.850          H  
ATOM    448 1HD2 LEU A  25      18.618  -1.524 -92.336  1.00 20.850          H  
ATOM    449 2HD2 LEU A  25      19.195  -1.238 -90.677  1.00 20.850          H  
ATOM    450 3HD2 LEU A  25      17.584  -1.924 -90.961  1.00 20.850          H  
ATOM    451  N   VAL A  26      15.287   1.484 -87.690  1.00 12.560          N  
ATOM    452  CA  VAL A  26      14.992   2.066 -86.399  1.00 13.220          C  
ATOM    453  C   VAL A  26      13.994   1.184 -85.646  1.00 14.160          C  
ATOM    454  O   VAL A  26      14.265   0.754 -84.531  1.00 15.160          O  
ATOM    455  CB  VAL A  26      14.419   3.491 -86.588  1.00 18.240          C  
ATOM    456  CG1 VAL A  26      13.946   4.072 -85.275  1.00 18.240          C  
ATOM    457  CG2 VAL A  26      15.476   4.408 -87.210  1.00 18.240          C  
ATOM    458  H   VAL A  26      14.990   1.971 -88.526  1.00 15.070          H  
ATOM    459  HA  VAL A  26      15.914   2.122 -85.832  1.00 15.860          H  
ATOM    460  HB  VAL A  26      13.561   3.434 -87.251  1.00 21.890          H  
ATOM    461 1HG1 VAL A  26      13.544   5.047 -85.476  1.00 21.890          H  
ATOM    462 2HG1 VAL A  26      13.171   3.458 -84.826  1.00 21.890          H  
ATOM    463 3HG1 VAL A  26      14.774   4.161 -84.589  1.00 21.890          H  
ATOM    464 1HG2 VAL A  26      15.046   5.391 -87.367  1.00 21.890          H  
ATOM    465 2HG2 VAL A  26      16.321   4.492 -86.543  1.00 21.890          H  
ATOM    466 3HG2 VAL A  26      15.797   4.006 -88.171  1.00 21.890          H  
ATOM    467  N   SER A  27      12.875   0.813 -86.280  1.00 13.960          N  
ATOM    468  CA  SER A  27      11.880  -0.035 -85.618  1.00 14.910          C  
ATOM    469  C   SER A  27      12.455  -1.384 -85.194  1.00 15.830          C  
ATOM    470  O   SER A  27      12.065  -1.951 -84.167  1.00 16.860          O  
ATOM    471  CB  SER A  27      10.681  -0.271 -86.523  1.00 20.490          C  
ATOM    472  OG  SER A  27       9.936   0.905 -86.721  1.00 20.490          O  
ATOM    473  H   SER A  27      12.670   1.168 -87.217  1.00 16.750          H  
ATOM    474  HA  SER A  27      11.537   0.485 -84.727  1.00 17.890          H  
ATOM    475 1HB  SER A  27      11.037  -0.642 -87.488  1.00 24.590          H  
ATOM    476 2HB  SER A  27      10.046  -1.042 -86.092  1.00 24.590          H  
ATOM    477  HG  SER A  27       9.254   0.681 -87.357  1.00 24.590          H  
ATOM    478  N   CYS A  28      13.402  -1.900 -85.970  1.00 15.560          N  
ATOM    479  CA  CYS A  28      14.031  -3.179 -85.692  1.00 16.510          C  
ATOM    480  C   CYS A  28      15.132  -3.114 -84.625  1.00 17.100          C  
ATOM    481  O   CYS A  28      15.701  -4.152 -84.278  1.00 18.140          O  
ATOM    482  CB  CYS A  28      14.642  -3.744 -86.970  1.00 22.730          C  
ATOM    483  SG  CYS A  28      13.433  -4.139 -88.227  1.00 22.730          S  
ATOM    484  H   CYS A  28      13.647  -1.414 -86.840  1.00 18.670          H  
ATOM    485  HA  CYS A  28      13.258  -3.865 -85.351  1.00 19.810          H  
ATOM    486 1HB  CYS A  28      15.341  -3.016 -87.393  1.00 27.280          H  
ATOM    487 2HB  CYS A  28      15.200  -4.647 -86.738  1.00 27.280          H  
ATOM    488  HG  CYS A  28      13.330  -2.876 -88.707  1.00 27.280          H  
ATOM    489  N   THR A  29      15.445  -1.919 -84.119  1.00 16.520          N  
ATOM    490  CA  THR A  29      16.506  -1.755 -83.140  1.00 17.140          C  
ATOM    491  C   THR A  29      15.937  -1.284 -81.786  1.00 17.930          C  
ATOM    492  O   THR A  29      15.367  -0.186 -81.655  1.00 18.580          O  
ATOM    493  CB  THR A  29      17.538  -0.756 -83.695  1.00 23.750          C  
ATOM    494  OG1 THR A  29      18.077  -1.254 -84.929  1.00 23.750          O  
ATOM    495  CG2 THR A  29      18.695  -0.522 -82.698  1.00 23.750          C  
ATOM    496  H   THR A  29      14.936  -1.085 -84.418  1.00 19.820          H  
ATOM    497  HA  THR A  29      16.994  -2.717 -82.985  1.00 20.570          H  
ATOM    498  HB  THR A  29      17.026   0.153 -83.913  1.00 28.500          H  
ATOM    499  HG1 THR A  29      17.416  -1.080 -85.664  1.00 28.500          H  
ATOM    500 1HG2 THR A  29      19.396   0.192 -83.133  1.00 28.500          H  
ATOM    501 2HG2 THR A  29      18.309  -0.123 -81.767  1.00 28.500          H  
ATOM    502 3HG2 THR A  29      19.205  -1.464 -82.504  1.00 28.500          H  
ATOM    503  N   GLU A  30      16.176  -2.079 -80.741  1.00 17.990          N  
ATOM    504  CA  GLU A  30      15.605  -1.809 -79.420  1.00 18.840          C  
ATOM    505  C   GLU A  30      15.958  -0.454 -78.813  1.00 19.310          C  
ATOM    506  O   GLU A  30      15.148   0.133 -78.095  1.00 19.940          O  
ATOM    507  CB  GLU A  30      16.038  -2.893 -78.426  1.00 26.040          C  
ATOM    508  CG  GLU A  30      15.490  -4.298 -78.705  1.00 26.040          C  
ATOM    509  CD  GLU A  30      16.308  -5.077 -79.698  1.00 26.040          C  
ATOM    510  OE1 GLU A  30      17.171  -4.487 -80.318  1.00 26.040          O  
ATOM    511  OE2 GLU A  30      16.088  -6.257 -79.825  1.00 26.040          O  
ATOM    512  H   GLU A  30      16.701  -2.950 -80.889  1.00 21.590          H  
ATOM    513  HA  GLU A  30      14.520  -1.849 -79.519  1.00 22.610          H  
ATOM    514 1HB  GLU A  30      17.126  -2.951 -78.404  1.00 31.240          H  
ATOM    515 2HB  GLU A  30      15.713  -2.607 -77.424  1.00 31.240          H  
ATOM    516 1HG  GLU A  30      15.452  -4.854 -77.769  1.00 31.240          H  
ATOM    517 2HG  GLU A  30      14.472  -4.206 -79.081  1.00 31.240          H  
ATOM    518  N   ASN A  31      17.134   0.078 -79.127  1.00 19.100          N  
ATOM    519  CA  ASN A  31      17.542   1.335 -78.520  1.00 19.630          C  
ATOM    520  C   ASN A  31      17.168   2.583 -79.313  1.00 19.470          C  
ATOM    521  O   ASN A  31      17.446   3.688 -78.868  1.00 19.910          O  
ATOM    522  CB  ASN A  31      19.044   1.302 -78.290  1.00 27.270          C  
ATOM    523  CG  ASN A  31      19.425   0.351 -77.196  1.00 27.270          C  
ATOM    524  OD1 ASN A  31      19.106   0.582 -76.026  1.00 27.270          O  
ATOM    525  ND2 ASN A  31      20.093  -0.724 -77.544  1.00 27.270          N  
ATOM    526  H   ASN A  31      17.766  -0.432 -79.725  1.00 22.920          H  
ATOM    527  HA  ASN A  31      17.049   1.415 -77.549  1.00 23.560          H  
ATOM    528 1HB  ASN A  31      19.548   1.006 -79.214  1.00 32.720          H  
ATOM    529 2HB  ASN A  31      19.404   2.285 -78.031  1.00 32.720          H  
ATOM    530 1HD2 ASN A  31      20.363  -1.389 -76.847  1.00 32.720          H  
ATOM    531 2HD2 ASN A  31      20.335  -0.884 -78.500  1.00 32.720          H  
ATOM    532  N   VAL A  32      16.505   2.444 -80.451  1.00 18.940          N  
ATOM    533  CA  VAL A  32      16.134   3.648 -81.190  1.00 18.830          C  
ATOM    534  C   VAL A  32      14.668   3.629 -81.632  1.00 19.190          C  
ATOM    535  O   VAL A  32      14.110   4.656 -82.023  1.00 19.440          O  
ATOM    536  CB  VAL A  32      17.077   3.890 -82.372  1.00 26.410          C  
ATOM    537  CG1 VAL A  32      18.519   4.148 -81.910  1.00 26.410          C  
ATOM    538  CG2 VAL A  32      17.082   2.754 -83.239  1.00 26.410          C  
ATOM    539  H   VAL A  32      16.215   1.517 -80.773  1.00 22.730          H  
ATOM    540  HA  VAL A  32      16.251   4.505 -80.524  1.00 22.600          H  
ATOM    541  HB  VAL A  32      16.736   4.715 -82.880  1.00 31.690          H  
ATOM    542 1HG1 VAL A  32      19.136   4.332 -82.787  1.00 31.690          H  
ATOM    543 2HG1 VAL A  32      18.547   5.018 -81.250  1.00 31.690          H  
ATOM    544 3HG1 VAL A  32      18.904   3.287 -81.379  1.00 31.690          H  
ATOM    545 1HG2 VAL A  32      17.737   2.945 -84.086  1.00 31.690          H  
ATOM    546 2HG2 VAL A  32      17.447   1.933 -82.674  1.00 31.690          H  
ATOM    547 3HG2 VAL A  32      16.085   2.536 -83.589  1.00 31.690          H  
ATOM    548  N   ARG A  33      14.027   2.475 -81.479  1.00 19.310          N  
ATOM    549  CA  ARG A  33      12.632   2.222 -81.826  1.00 19.750          C  
ATOM    550  C   ARG A  33      11.622   3.283 -81.391  1.00 20.260          C  
ATOM    551  O   ARG A  33      10.654   3.538 -82.105  1.00 20.660          O  
ATOM    552  CB  ARG A  33      12.218   0.897 -81.214  1.00 27.470          C  
ATOM    553  CG  ARG A  33      10.764   0.473 -81.413  1.00 27.470          C  
ATOM    554  CD  ARG A  33      10.532  -0.858 -80.816  1.00 27.470          C  
ATOM    555  NE  ARG A  33      11.248  -1.868 -81.566  1.00 27.470          N  
ATOM    556  CZ  ARG A  33      11.722  -3.045 -81.120  1.00 27.470          C  
ATOM    557  NH1 ARG A  33      11.583  -3.435 -79.866  1.00 27.470          N  
ATOM    558  NH2 ARG A  33      12.338  -3.797 -82.004  1.00 27.470          N  
ATOM    559  H   ARG A  33      14.565   1.651 -81.207  1.00 23.170          H  
ATOM    560  HA  ARG A  33      12.582   2.124 -82.909  1.00 23.700          H  
ATOM    561 1HB  ARG A  33      12.837   0.115 -81.652  1.00 32.970          H  
ATOM    562 2HB  ARG A  33      12.424   0.906 -80.145  1.00 32.970          H  
ATOM    563 1HG  ARG A  33      10.089   1.182 -80.934  1.00 32.970          H  
ATOM    564 2HG  ARG A  33      10.542   0.415 -82.477  1.00 32.970          H  
ATOM    565 1HD  ARG A  33      10.893  -0.856 -79.791  1.00 32.970          H  
ATOM    566 2HD  ARG A  33       9.469  -1.094 -80.839  1.00 32.970          H  
ATOM    567  HE  ARG A  33      11.415  -1.679 -82.563  1.00 32.970          H  
ATOM    568 1HH1 ARG A  33      11.109  -2.845 -79.201  1.00 32.970          H  
ATOM    569 2HH1 ARG A  33      11.946  -4.332 -79.573  1.00 32.970          H  
ATOM    570 1HH2 ARG A  33      12.403  -3.424 -82.969  1.00 32.970          H  
ATOM    571 2HH2 ARG A  33      12.729  -4.694 -81.753  1.00 32.970          H  
ATOM    572  N   GLU A  34      11.809   3.875 -80.209  1.00 20.340          N  
ATOM    573  CA  GLU A  34      10.842   4.828 -79.663  1.00 20.930          C  
ATOM    574  C   GLU A  34      10.918   6.262 -80.224  1.00 20.780          C  
ATOM    575  O   GLU A  34      10.118   7.116 -79.835  1.00 21.150          O  
ATOM    576  CB  GLU A  34      10.990   4.879 -78.139  1.00 29.070          C  
ATOM    577  CG  GLU A  34      10.616   3.576 -77.427  1.00 29.070          C  
ATOM    578  CD  GLU A  34      10.811   3.636 -75.929  1.00 29.070          C  
ATOM    579  OE1 GLU A  34      11.268   4.645 -75.446  1.00 29.070          O  
ATOM    580  OE2 GLU A  34      10.502   2.670 -75.272  1.00 29.070          O  
ATOM    581  H   GLU A  34      12.614   3.633 -79.643  1.00 24.410          H  
ATOM    582  HA  GLU A  34       9.847   4.446 -79.891  1.00 25.120          H  
ATOM    583 1HB  GLU A  34      12.022   5.120 -77.884  1.00 34.880          H  
ATOM    584 2HB  GLU A  34      10.360   5.672 -77.738  1.00 34.880          H  
ATOM    585 1HG  GLU A  34       9.570   3.354 -77.636  1.00 34.880          H  
ATOM    586 2HG  GLU A  34      11.216   2.763 -77.834  1.00 34.880          H  
ATOM    587  N   ILE A  35      11.876   6.542 -81.104  1.00 20.340          N  
ATOM    588  CA  ILE A  35      11.997   7.878 -81.692  1.00 20.220          C  
ATOM    589  C   ILE A  35      10.779   8.093 -82.604  1.00 20.040          C  
ATOM    590  O   ILE A  35      10.318   7.152 -83.250  1.00 20.090          O  
ATOM    591  CB  ILE A  35      13.310   8.002 -82.520  1.00 28.360          C  
ATOM    592  CG1 ILE A  35      13.735   9.483 -82.780  1.00 28.360          C  
ATOM    593  CG2 ILE A  35      13.113   7.326 -83.874  1.00 28.360          C  
ATOM    594  CD1 ILE A  35      14.299  10.206 -81.553  1.00 28.360          C  
ATOM    595  H   ILE A  35      12.528   5.803 -81.384  1.00 24.410          H  
ATOM    596  HA  ILE A  35      11.977   8.618 -80.900  1.00 24.260          H  
ATOM    597  HB  ILE A  35      14.114   7.497 -81.984  1.00 34.030          H  
ATOM    598 1HG1 ILE A  35      14.505   9.481 -83.543  1.00 34.030          H  
ATOM    599 2HG1 ILE A  35      12.886  10.045 -83.154  1.00 34.030          H  
ATOM    600 1HG2 ILE A  35      14.008   7.366 -84.452  1.00 34.030          H  
ATOM    601 2HG2 ILE A  35      12.835   6.287 -83.700  1.00 34.030          H  
ATOM    602 3HG2 ILE A  35      12.345   7.816 -84.433  1.00 34.030          H  
ATOM    603 1HD1 ILE A  35      14.588  11.220 -81.834  1.00 34.030          H  
ATOM    604 2HD1 ILE A  35      13.554  10.257 -80.766  1.00 34.030          H  
ATOM    605 3HD1 ILE A  35      15.168   9.680 -81.179  1.00 34.030          H  
ATOM    606  N   LYS A  36      10.255   9.320 -82.704  1.00 19.920          N  
ATOM    607  CA  LYS A  36       9.118   9.554 -83.607  1.00 19.790          C  
ATOM    608  C   LYS A  36       9.580   9.577 -85.075  1.00 18.970          C  
ATOM    609  O   LYS A  36       9.603  10.628 -85.736  1.00 18.880          O  
ATOM    610  CB  LYS A  36       8.420  10.870 -83.257  1.00 27.760          C  
ATOM    611  CG  LYS A  36       7.744  10.878 -81.887  1.00 27.760          C  
ATOM    612  CD  LYS A  36       7.075  12.223 -81.601  1.00 27.760          C  
ATOM    613  CE  LYS A  36       6.393  12.234 -80.232  1.00 27.760          C  
ATOM    614  NZ  LYS A  36       5.758  13.552 -79.935  1.00 27.760          N  
ATOM    615  H   LYS A  36      10.622  10.079 -82.152  1.00 23.900          H  
ATOM    616  HA  LYS A  36       8.407   8.736 -83.490  1.00 23.750          H  
ATOM    617 1HB  LYS A  36       9.143  11.685 -83.284  1.00 33.310          H  
ATOM    618 2HB  LYS A  36       7.658  11.082 -84.010  1.00 33.310          H  
ATOM    619 1HG  LYS A  36       6.993  10.088 -81.855  1.00 33.310          H  
ATOM    620 2HG  LYS A  36       8.486  10.674 -81.117  1.00 33.310          H  
ATOM    621 1HD  LYS A  36       7.827  13.014 -81.628  1.00 33.310          H  
ATOM    622 2HD  LYS A  36       6.330  12.429 -82.370  1.00 33.310          H  
ATOM    623 1HE  LYS A  36       5.627  11.461 -80.209  1.00 33.310          H  
ATOM    624 2HE  LYS A  36       7.135  12.019 -79.462  1.00 33.310          H  
ATOM    625 1HZ  LYS A  36       5.320  13.519 -79.025  1.00 33.310          H  
ATOM    626 2HZ  LYS A  36       6.464  14.277 -79.941  1.00 33.310          H  
ATOM    627 3HZ  LYS A  36       5.061  13.758 -80.636  1.00 33.310          H  
ATOM    628  N   SER A  37       9.895   8.377 -85.569  1.00 18.430          N  
ATOM    629  CA  SER A  37      10.507   8.118 -86.867  1.00 17.720          C  
ATOM    630  C   SER A  37       9.676   8.541 -88.062  1.00 16.880          C  
ATOM    631  O   SER A  37      10.196   8.701 -89.155  1.00 16.210          O  
ATOM    632  CB  SER A  37      10.881   6.654 -86.992  1.00 25.090          C  
ATOM    633  OG  SER A  37       9.757   5.830 -87.048  1.00 25.090          O  
ATOM    634  H   SER A  37       9.791   7.593 -84.923  1.00 22.120          H  
ATOM    635  HA  SER A  37      11.437   8.681 -86.888  1.00 21.260          H  
ATOM    636 1HB  SER A  37      11.495   6.508 -87.882  1.00 30.110          H  
ATOM    637 2HB  SER A  37      11.487   6.367 -86.139  1.00 30.110          H  
ATOM    638  HG  SER A  37      10.114   4.932 -87.036  1.00 30.110          H  
ATOM    639  N   SER A  38       8.394   8.792 -87.900  1.00 17.010          N  
ATOM    640  CA  SER A  38       7.615   9.212 -89.061  1.00 16.360          C  
ATOM    641  C   SER A  38       8.150  10.536 -89.649  1.00 15.910          C  
ATOM    642  O   SER A  38       7.919  10.849 -90.820  1.00 15.230          O  
ATOM    643  CB  SER A  38       6.155   9.365 -88.688  1.00 23.160          C  
ATOM    644  OG  SER A  38       5.966  10.434 -87.796  1.00 23.160          O  
ATOM    645  H   SER A  38       7.962   8.682 -86.994  1.00 20.410          H  
ATOM    646  HA  SER A  38       7.697   8.440 -89.825  1.00 19.630          H  
ATOM    647 1HB  SER A  38       5.566   9.532 -89.589  1.00 27.800          H  
ATOM    648 2HB  SER A  38       5.800   8.439 -88.235  1.00 27.800          H  
ATOM    649  HG  SER A  38       5.018  10.480 -87.640  1.00 27.800          H  
ATOM    650  N   SER A  39       8.893  11.294 -88.835  1.00 16.390          N  
ATOM    651  CA  SER A  39       9.482  12.578 -89.193  1.00 16.190          C  
ATOM    652  C   SER A  39      10.816  12.511 -89.964  1.00 15.510          C  
ATOM    653  O   SER A  39      11.345  13.553 -90.359  1.00 15.370          O  
ATOM    654  CB  SER A  39       9.685  13.397 -87.930  1.00 22.750          C  
ATOM    655  OG  SER A  39      10.640  12.804 -87.080  1.00 22.750          O  
ATOM    656  H   SER A  39       9.050  10.958 -87.882  1.00 19.670          H  
ATOM    657  HA  SER A  39       8.764  13.100 -89.824  1.00 19.430          H  
ATOM    658 1HB  SER A  39      10.013  14.398 -88.204  1.00 27.300          H  
ATOM    659 2HB  SER A  39       8.738  13.494 -87.403  1.00 27.300          H  
ATOM    660  HG  SER A  39      10.166  12.113 -86.566  1.00 27.300          H  
ATOM    661  N   VAL A  40      11.380  11.310 -90.154  1.00 15.180          N  
ATOM    662  CA  VAL A  40      12.709  11.166 -90.779  1.00 14.650          C  
ATOM    663  C   VAL A  40      12.778  11.436 -92.281  1.00 13.600          C  
ATOM    664  O   VAL A  40      13.852  11.759 -92.790  1.00 13.290          O  
ATOM    665  CB  VAL A  40      13.285   9.761 -90.528  1.00 20.720          C  
ATOM    666  CG1 VAL A  40      13.281   9.537 -89.092  1.00 20.720          C  
ATOM    667  CG2 VAL A  40      12.538   8.696 -91.288  1.00 20.720          C  
ATOM    668  H   VAL A  40      10.874  10.485 -89.822  1.00 18.220          H  
ATOM    669  HA  VAL A  40      13.372  11.878 -90.289  1.00 17.580          H  
ATOM    670  HB  VAL A  40      14.328   9.730 -90.842  1.00 24.870          H  
ATOM    671 1HG1 VAL A  40      13.691   8.562 -88.900  1.00 24.870          H  
ATOM    672 2HG1 VAL A  40      13.871  10.306 -88.613  1.00 24.870          H  
ATOM    673 3HG1 VAL A  40      12.305   9.581 -88.723  1.00 24.870          H  
ATOM    674 1HG2 VAL A  40      12.975   7.732 -91.060  1.00 24.870          H  
ATOM    675 2HG2 VAL A  40      11.517   8.687 -91.025  1.00 24.870          H  
ATOM    676 3HG2 VAL A  40      12.625   8.864 -92.339  1.00 24.870          H  
ATOM    677  N   ILE A  41      11.681  11.264 -93.014  1.00 13.170          N  
ATOM    678  CA  ILE A  41      11.781  11.452 -94.448  1.00 12.260          C  
ATOM    679  C   ILE A  41      11.748  12.921 -94.832  1.00 12.120          C  
ATOM    680  O   ILE A  41      10.762  13.623 -94.615  1.00 11.530          O  
ATOM    681  CB  ILE A  41      10.668  10.670 -95.176  1.00 17.530          C  
ATOM    682  CG1 ILE A  41      10.853   9.138 -94.886  1.00 17.530          C  
ATOM    683  CG2 ILE A  41      10.717  10.976 -96.672  1.00 17.530          C  
ATOM    684  CD1 ILE A  41       9.718   8.244 -95.297  1.00 17.530          C  
ATOM    685  H   ILE A  41      10.806  10.990 -92.586  1.00 15.800          H  
ATOM    686  HA  ILE A  41      12.734  11.047 -94.774  1.00 14.710          H  
ATOM    687  HB  ILE A  41       9.698  10.962 -94.779  1.00 21.030          H  
ATOM    688 1HG1 ILE A  41      11.746   8.798 -95.390  1.00 21.030          H  
ATOM    689 2HG1 ILE A  41      10.981   9.001 -93.829  1.00 21.030          H  
ATOM    690 1HG2 ILE A  41       9.934  10.432 -97.189  1.00 21.030          H  
ATOM    691 2HG2 ILE A  41      10.570  12.041 -96.851  1.00 21.030          H  
ATOM    692 3HG2 ILE A  41      11.680  10.687 -97.060  1.00 21.030          H  
ATOM    693 1HD1 ILE A  41       9.972   7.213 -95.031  1.00 21.030          H  
ATOM    694 2HD1 ILE A  41       8.813   8.542 -94.769  1.00 21.030          H  
ATOM    695 3HD1 ILE A  41       9.549   8.308 -96.363  1.00 21.030          H  
ATOM    696  N   ASN A  42      12.847  13.357 -95.434  1.00 12.830          N  
ATOM    697  CA  ASN A  42      13.063  14.729 -95.853  1.00 12.950          C  
ATOM    698  C   ASN A  42      12.573  14.912 -97.290  1.00 12.760          C  
ATOM    699  O   ASN A  42      12.085  13.967 -97.909  1.00 12.810          O  
ATOM    700  CB  ASN A  42      14.554  15.041 -95.678  1.00 18.080          C  
ATOM    701  CG  ASN A  42      14.914  16.471 -95.502  1.00 18.080          C  
ATOM    702  OD1 ASN A  42      14.178  17.383 -95.912  1.00 18.080          O  
ATOM    703  ND2 ASN A  42      16.062  16.683 -94.902  1.00 18.080          N  
ATOM    704  H   ASN A  42      13.597  12.693 -95.562  1.00 15.400          H  
ATOM    705  HA  ASN A  42      12.475  15.389 -95.213  1.00 15.540          H  
ATOM    706 1HB  ASN A  42      14.919  14.499 -94.802  1.00 21.700          H  
ATOM    707 2HB  ASN A  42      15.113  14.678 -96.506  1.00 21.700          H  
ATOM    708 1HD2 ASN A  42      16.385  17.617 -94.746  1.00 21.700          H  
ATOM    709 2HD2 ASN A  42      16.641  15.882 -94.611  1.00 21.700          H  
ATOM    710  N   GLU A  43      12.693  16.124 -97.807  1.00 12.740          N  
ATOM    711  CA  GLU A  43      12.321  16.421 -99.185  1.00 12.760          C  
ATOM    712  C   GLU A  43      13.377  15.855-100.119  1.00 12.010          C  
ATOM    713  O   GLU A  43      14.563  16.014 -99.860  1.00 12.110          O  
ATOM    714  CB  GLU A  43      12.193  17.930 -99.385  1.00 17.860          C  
ATOM    715  CG  GLU A  43      11.695  18.350-100.755  1.00 17.860          C  
ATOM    716  CD  GLU A  43      11.509  19.829-100.878  1.00 17.860          C  
ATOM    717  OE1 GLU A  43      11.797  20.524 -99.934  1.00 17.860          O  
ATOM    718  OE2 GLU A  43      11.065  20.267-101.910  1.00 17.860          O  
ATOM    719  H   GLU A  43      13.075  16.856 -97.220  1.00 15.290          H  
ATOM    720  HA  GLU A  43      11.368  15.944 -99.407  1.00 15.310          H  
ATOM    721 1HB  GLU A  43      11.508  18.336 -98.642  1.00 21.430          H  
ATOM    722 2HB  GLU A  43      13.165  18.398 -99.224  1.00 21.430          H  
ATOM    723 1HG  GLU A  43      12.418  18.033-101.510  1.00 21.430          H  
ATOM    724 2HG  GLU A  43      10.751  17.848-100.962  1.00 21.430          H  
ATOM    725  N   LEU A  44      12.976  15.241-101.231  1.00 11.440          N  
ATOM    726  CA  LEU A  44      13.976  14.687-102.144  1.00 10.880          C  
ATOM    727  C   LEU A  44      14.949  15.741-102.652  1.00 10.230          C  
ATOM    728  O   LEU A  44      14.559  16.755-103.228  1.00 10.520          O  
ATOM    729  CB  LEU A  44      13.284  13.984-103.329  1.00 15.460          C  
ATOM    730  CG  LEU A  44      14.218  13.334-104.414  1.00 15.460          C  
ATOM    731  CD1 LEU A  44      15.014  12.224-103.814  1.00 15.460          C  
ATOM    732  CD2 LEU A  44      13.366  12.789-105.557  1.00 15.460          C  
ATOM    733  H   LEU A  44      11.991  15.135-101.420  1.00 13.730          H  
ATOM    734  HA  LEU A  44      14.544  13.952-101.599  1.00 13.060          H  
ATOM    735 1HB  LEU A  44      12.649  13.195-102.931  1.00 18.550          H  
ATOM    736 2HB  LEU A  44      12.654  14.712-103.834  1.00 18.550          H  
ATOM    737  HG  LEU A  44      14.908  14.087-104.805  1.00 18.550          H  
ATOM    738 1HD1 LEU A  44      15.637  11.807-104.554  1.00 18.550          H  
ATOM    739 2HD1 LEU A  44      15.627  12.614-103.036  1.00 18.550          H  
ATOM    740 3HD1 LEU A  44      14.355  11.461-103.419  1.00 18.550          H  
ATOM    741 1HD2 LEU A  44      14.014  12.344-106.316  1.00 18.550          H  
ATOM    742 2HD2 LEU A  44      12.681  12.030-105.175  1.00 18.550          H  
ATOM    743 3HD2 LEU A  44      12.797  13.606-106.001  1.00 18.550          H  
ATOM    744  N   PHE A  45      16.234  15.443-102.494  1.00  9.540          N  
ATOM    745  CA  PHE A  45      17.307  16.332-102.886  1.00  9.080          C  
ATOM    746  C   PHE A  45      17.547  16.151-104.386  1.00  8.770          C  
ATOM    747  O   PHE A  45      17.308  15.056-104.895  1.00  8.610          O  
ATOM    748  CB  PHE A  45      18.599  15.931-102.163  1.00 12.900          C  
ATOM    749  CG  PHE A  45      18.554  15.979-100.634  1.00 12.900          C  
ATOM    750  CD1 PHE A  45      17.554  16.643 -99.916  1.00 12.900          C  
ATOM    751  CD2 PHE A  45      19.523  15.309 -99.915  1.00 12.900          C  
ATOM    752  CE1 PHE A  45      17.546  16.616 -98.536  1.00 12.900          C  
ATOM    753  CE2 PHE A  45      19.517  15.285 -98.537  1.00 12.900          C  
ATOM    754  CZ  PHE A  45      18.526  15.941 -97.848  1.00 12.900          C  
ATOM    755  H   PHE A  45      16.467  14.588-102.010  1.00 11.450          H  
ATOM    756  HA  PHE A  45      17.021  17.347-102.641  1.00 10.900          H  
ATOM    757 1HB  PHE A  45      18.895  14.934-102.474  1.00 15.480          H  
ATOM    758 2HB  PHE A  45      19.400  16.590-102.478  1.00 15.480          H  
ATOM    759  HD1 PHE A  45      16.756  17.178-100.431  1.00 15.480          H  
ATOM    760  HD2 PHE A  45      20.297  14.789-100.459  1.00 15.480          H  
ATOM    761  HE1 PHE A  45      16.753  17.133 -97.996  1.00 15.480          H  
ATOM    762  HE2 PHE A  45      20.294  14.746 -97.991  1.00 15.480          H  
ATOM    763  HZ  PHE A  45      18.511  15.924 -96.759  1.00 15.480          H  
ATOM    764  N   PRO A  46      18.024  17.181-105.125  1.00  8.930          N  
ATOM    765  CA  PRO A  46      18.443  17.108-106.526  1.00  8.990          C  
ATOM    766  C   PRO A  46      19.469  15.997-106.769  1.00  8.340          C  
ATOM    767  O   PRO A  46      19.550  15.439-107.862  1.00  8.240          O  
ATOM    768  CB  PRO A  46      19.067  18.487-106.757  1.00 13.480          C  
ATOM    769  CG  PRO A  46      18.347  19.399-105.785  1.00 13.480          C  
ATOM    770  CD  PRO A  46      18.102  18.547-104.549  1.00 13.480          C  
ATOM    771  HA  PRO A  46      17.555  16.956-107.159  1.00 10.790          H  
ATOM    772 1HB  PRO A  46      20.157  18.443-106.595  1.00 16.180          H  
ATOM    773 2HB  PRO A  46      18.916  18.787-107.805  1.00 16.180          H  
ATOM    774 1HG  PRO A  46      18.965  20.287-105.574  1.00 16.180          H  
ATOM    775 2HG  PRO A  46      17.411  19.765-106.233  1.00 16.180          H  
ATOM    776 1HD  PRO A  46      18.928  18.639-103.828  1.00 16.180          H  
ATOM    777 2HD  PRO A  46      17.134  18.861-104.132  1.00 16.180          H  
ATOM    778  N   ASN A  47      20.263  15.694-105.746  1.00  8.040          N  
ATOM    779  CA  ASN A  47      21.258  14.652-105.829  1.00  7.500          C  
ATOM    780  C   ASN A  47      20.661  13.438-105.142  1.00  7.110          C  
ATOM    781  O   ASN A  47      20.708  13.310-103.913  1.00  6.930          O  
ATOM    782  CB  ASN A  47      22.537  15.116-105.184  1.00 10.720          C  
ATOM    783  CG  ASN A  47      23.141  16.287-105.907  1.00 10.720          C  
ATOM    784  OD1 ASN A  47      23.129  16.367-107.143  1.00 10.720          O  
ATOM    785  ND2 ASN A  47      23.671  17.222-105.158  1.00 10.720          N  
ATOM    786  H   ASN A  47      20.173  16.202-104.884  1.00  9.650          H  
ATOM    787  HA  ASN A  47      21.442  14.396-106.875  1.00  9.000          H  
ATOM    788 1HB  ASN A  47      22.335  15.402-104.154  1.00 12.860          H  
ATOM    789 2HB  ASN A  47      23.244  14.312-105.165  1.00 12.860          H  
ATOM    790 1HD2 ASN A  47      24.084  18.028-105.586  1.00 12.860          H  
ATOM    791 2HD2 ASN A  47      23.662  17.146-104.160  1.00 12.860          H  
ATOM    792  N   PHE A  48      20.123  12.535-105.939  1.00  7.150          N  
ATOM    793  CA  PHE A  48      19.370  11.395-105.442  1.00  6.920          C  
ATOM    794  C   PHE A  48      20.132  10.562-104.445  1.00  6.540          C  
ATOM    795  O   PHE A  48      19.599  10.167-103.407  1.00  6.220          O  
ATOM    796  CB  PHE A  48      18.968  10.520-106.585  1.00  9.780          C  
ATOM    797  CG  PHE A  48      18.172   9.438-106.174  1.00  9.780          C  
ATOM    798  CD1 PHE A  48      16.876   9.694-105.930  1.00  9.780          C  
ATOM    799  CD2 PHE A  48      18.657   8.178-106.019  1.00  9.780          C  
ATOM    800  CE1 PHE A  48      16.055   8.751-105.519  1.00  9.780          C  
ATOM    801  CE2 PHE A  48      17.825   7.208-105.608  1.00  9.780          C  
ATOM    802  CZ  PHE A  48      16.519   7.504-105.351  1.00  9.780          C  
ATOM    803  H   PHE A  48      20.167  12.684-106.942  1.00  8.580          H  
ATOM    804  HA  PHE A  48      18.470  11.777-104.956  1.00  8.300          H  
ATOM    805 1HB  PHE A  48      18.398  11.108-107.233  1.00 11.740          H  
ATOM    806 2HB  PHE A  48      19.830  10.144-107.123  1.00 11.740          H  
ATOM    807  HD1 PHE A  48      16.516  10.696-106.087  1.00 11.740          H  
ATOM    808  HD2 PHE A  48      19.702   7.960-106.223  1.00 11.740          H  
ATOM    809  HE1 PHE A  48      15.017   8.994-105.337  1.00 11.740          H  
ATOM    810  HE2 PHE A  48      18.189   6.206-105.482  1.00 11.740          H  
ATOM    811  HZ  PHE A  48      15.855   6.741-105.026  1.00 11.740          H  
ATOM    812  N   TRP A  49      21.374  10.283-104.793  1.00  6.760          N  
ATOM    813  CA  TRP A  49      22.294   9.465-104.033  1.00  6.690          C  
ATOM    814  C   TRP A  49      22.662  10.080-102.682  1.00  6.380          C  
ATOM    815  O   TRP A  49      23.079   9.371-101.757  1.00  6.320          O  
ATOM    816  CB  TRP A  49      23.520   9.229-104.912  1.00  9.390          C  
ATOM    817  CG  TRP A  49      24.165  10.508-105.381  1.00  9.390          C  
ATOM    818  CD1 TRP A  49      25.152  11.210-104.768  1.00  9.390          C  
ATOM    819  CD2 TRP A  49      23.816  11.268-106.577  1.00  9.390          C  
ATOM    820  NE1 TRP A  49      25.455  12.337-105.499  1.00  9.390          N  
ATOM    821  CE2 TRP A  49      24.641  12.386-106.602  1.00  9.390          C  
ATOM    822  CE3 TRP A  49      22.870  11.084-107.617  1.00  9.390          C  
ATOM    823  CZ2 TRP A  49      24.563  13.328-107.611  1.00  9.390          C  
ATOM    824  CZ3 TRP A  49      22.789  12.034-108.621  1.00  9.390          C  
ATOM    825  CH2 TRP A  49      23.613  13.126-108.617  1.00  9.390          C  
ATOM    826  H   TRP A  49      21.700  10.687-105.656  1.00  8.110          H  
ATOM    827  HA  TRP A  49      21.832   8.503-103.864  1.00  8.030          H  
ATOM    828 1HB  TRP A  49      24.261   8.659-104.355  1.00 11.270          H  
ATOM    829 2HB  TRP A  49      23.237   8.642-105.782  1.00 11.270          H  
ATOM    830  HD1 TRP A  49      25.634  10.922-103.833  1.00 11.270          H  
ATOM    831  HE1 TRP A  49      26.160  13.026-105.258  1.00 11.270          H  
ATOM    832  HE3 TRP A  49      22.214  10.214-107.632  1.00 11.270          H  
ATOM    833  HZ2 TRP A  49      25.206  14.209-107.633  1.00 11.270          H  
ATOM    834  HZ3 TRP A  49      22.057  11.891-109.417  1.00 11.270          H  
ATOM    835  HH2 TRP A  49      23.526  13.859-109.422  1.00 11.270          H  
ATOM    836  N   VAL A  50      22.450  11.387-102.536  1.00  6.370          N  
ATOM    837  CA  VAL A  50      22.725  12.053-101.286  1.00  6.300          C  
ATOM    838  C   VAL A  50      21.513  11.803-100.427  1.00  5.780          C  
ATOM    839  O   VAL A  50      21.635  11.483 -99.245  1.00  5.800          O  
ATOM    840  CB  VAL A  50      22.972  13.562-101.462  1.00  8.850          C  
ATOM    841  CG1 VAL A  50      23.141  14.232-100.090  1.00  8.850          C  
ATOM    842  CG2 VAL A  50      24.196  13.763-102.319  1.00  8.850          C  
ATOM    843  H   VAL A  50      22.043  11.927-103.297  1.00  7.640          H  
ATOM    844  HA  VAL A  50      23.600  11.604-100.817  1.00  7.560          H  
ATOM    845  HB  VAL A  50      22.109  14.011-101.947  1.00 10.620          H  
ATOM    846 1HG1 VAL A  50      23.304  15.300-100.229  1.00 10.620          H  
ATOM    847 2HG1 VAL A  50      22.260  14.083 -99.481  1.00 10.620          H  
ATOM    848 3HG1 VAL A  50      24.001  13.797 -99.580  1.00 10.620          H  
ATOM    849 1HG2 VAL A  50      24.377  14.827-102.464  1.00 10.620          H  
ATOM    850 2HG2 VAL A  50      25.057  13.310-101.832  1.00 10.620          H  
ATOM    851 3HG2 VAL A  50      24.035  13.293-103.269  1.00 10.620          H  
ATOM    852  N   PHE A  51      20.337  12.006-101.016  1.00  5.510          N  
ATOM    853  CA  PHE A  51      19.088  11.803-100.307  1.00  5.210          C  
ATOM    854  C   PHE A  51      18.943  10.371 -99.802  1.00  4.760          C  
ATOM    855  O   PHE A  51      18.643  10.154 -98.627  1.00  4.410          O  
ATOM    856  CB  PHE A  51      17.916  12.149-101.180  1.00  7.410          C  
ATOM    857  CG  PHE A  51      16.646  12.047-100.499  1.00  7.410          C  
ATOM    858  CD1 PHE A  51      16.288  13.021 -99.616  1.00  7.410          C  
ATOM    859  CD2 PHE A  51      15.772  11.037-100.746  1.00  7.410          C  
ATOM    860  CE1 PHE A  51      15.100  12.990 -99.003  1.00  7.410          C  
ATOM    861  CE2 PHE A  51      14.561  11.028-100.123  1.00  7.410          C  
ATOM    862  CZ  PHE A  51      14.228  12.005 -99.251  1.00  7.410          C  
ATOM    863  H   PHE A  51      20.331  12.318-101.994  1.00  6.610          H  
ATOM    864  HA  PHE A  51      19.079  12.466 -99.445  1.00  6.250          H  
ATOM    865 1HB  PHE A  51      18.023  13.137-101.541  1.00  8.900          H  
ATOM    866 2HB  PHE A  51      17.899  11.487-102.045  1.00  8.900          H  
ATOM    867  HD1 PHE A  51      16.964  13.842 -99.413  1.00  8.900          H  
ATOM    868  HD2 PHE A  51      16.038  10.255-101.456  1.00  8.900          H  
ATOM    869  HE1 PHE A  51      14.841  13.770 -98.340  1.00  8.900          H  
ATOM    870  HE2 PHE A  51      13.867  10.251-100.325  1.00  8.900          H  
ATOM    871  HZ  PHE A  51      13.254  12.002 -98.756  1.00  8.900          H  
ATOM    872  N   ILE A  52      19.165   9.373-100.658  1.00  4.850          N  
ATOM    873  CA  ILE A  52      19.033   8.026-100.119  1.00  4.570          C  
ATOM    874  C   ILE A  52      20.107   7.720 -99.058  1.00  4.240          C  
ATOM    875  O   ILE A  52      19.812   7.020 -98.082  1.00  4.140          O  
ATOM    876  CB  ILE A  52      18.920   6.950-101.219  1.00  6.510          C  
ATOM    877  CG1 ILE A  52      20.151   6.920-102.110  1.00  6.510          C  
ATOM    878  CG2 ILE A  52      17.600   7.172-102.001  1.00  6.510          C  
ATOM    879  CD1 ILE A  52      20.234   5.734-103.051  1.00  6.510          C  
ATOM    880  H   ILE A  52      19.393   9.570-101.640  1.00  5.820          H  
ATOM    881  HA  ILE A  52      18.081   7.987 -99.601  1.00  5.480          H  
ATOM    882  HB  ILE A  52      18.890   6.016-100.761  1.00  7.810          H  
ATOM    883 1HG1 ILE A  52      20.131   7.810-102.698  1.00  7.810          H  
ATOM    884 2HG1 ILE A  52      21.045   6.919-101.499  1.00  7.810          H  
ATOM    885 1HG2 ILE A  52      17.460   6.394-102.741  1.00  7.810          H  
ATOM    886 2HG2 ILE A  52      16.773   7.147-101.307  1.00  7.810          H  
ATOM    887 3HG2 ILE A  52      17.628   8.147-102.494  1.00  7.810          H  
ATOM    888 1HD1 ILE A  52      21.139   5.817-103.653  1.00  7.810          H  
ATOM    889 2HD1 ILE A  52      20.271   4.821-102.472  1.00  7.810          H  
ATOM    890 3HD1 ILE A  52      19.387   5.703-103.698  1.00  7.810          H  
ATOM    891  N   THR A  53      21.317   8.306 -99.178  1.00  4.240          N  
ATOM    892  CA  THR A  53      22.318   8.138 -98.132  1.00  4.080          C  
ATOM    893  C   THR A  53      21.782   8.729 -96.832  1.00  3.790          C  
ATOM    894  O   THR A  53      21.897   8.095 -95.785  1.00  3.610          O  
ATOM    895  CB  THR A  53      23.674   8.798 -98.480  1.00  5.780          C  
ATOM    896  OG1 THR A  53      24.233   8.183 -99.653  1.00  5.780          O  
ATOM    897  CG2 THR A  53      24.652   8.621 -97.305  1.00  5.780          C  
ATOM    898  H   THR A  53      21.578   8.830-100.016  1.00  5.090          H  
ATOM    899  HA  THR A  53      22.486   7.073 -97.979  1.00  4.900          H  
ATOM    900  HB  THR A  53      23.532   9.859 -98.673  1.00  6.930          H  
ATOM    901  HG1 THR A  53      23.741   8.483-100.448  1.00  6.930          H  
ATOM    902 1HG2 THR A  53      25.603   9.083 -97.562  1.00  6.930          H  
ATOM    903 2HG2 THR A  53      24.259   9.095 -96.407  1.00  6.930          H  
ATOM    904 3HG2 THR A  53      24.801   7.560 -97.116  1.00  6.930          H  
ATOM    905  N   HIS A  54      21.187   9.931 -96.915  1.00  3.820          N  
ATOM    906  CA  HIS A  54      20.589  10.678 -95.806  1.00  3.670          C  
ATOM    907  C   HIS A  54      19.509   9.844 -95.101  1.00  3.270          C  
ATOM    908  O   HIS A  54      19.507   9.737 -93.866  1.00  3.100          O  
ATOM    909  CB  HIS A  54      20.029  12.005 -96.369  1.00  5.200          C  
ATOM    910  CG  HIS A  54      19.336  12.958 -95.452  1.00  5.200          C  
ATOM    911  ND1 HIS A  54      19.997  13.709 -94.504  1.00  5.200          N  
ATOM    912  CD2 HIS A  54      18.032  13.329 -95.394  1.00  5.200          C  
ATOM    913  CE1 HIS A  54      19.126  14.501 -93.889  1.00  5.200          C  
ATOM    914  NE2 HIS A  54      17.928  14.303 -94.420  1.00  5.200          N  
ATOM    915  H   HIS A  54      21.192  10.388 -97.832  1.00  4.580          H  
ATOM    916  HA  HIS A  54      21.357  10.922 -95.077  1.00  4.400          H  
ATOM    917 1HB  HIS A  54      20.843  12.543 -96.854  1.00  6.240          H  
ATOM    918 2HB  HIS A  54      19.325  11.790 -97.128  1.00  6.240          H  
ATOM    919  HD1 HIS A  54      20.919  13.532 -94.157  1.00  6.240          H  
ATOM    920  HD2 HIS A  54      17.151  13.022 -95.962  1.00  6.240          H  
ATOM    921  HE1 HIS A  54      19.453  15.180 -93.101  1.00  6.240          H  
ATOM    922  N   LEU A  55      18.603   9.235 -95.874  1.00  3.190          N  
ATOM    923  CA  LEU A  55      17.548   8.422 -95.283  1.00  2.910          C  
ATOM    924  C   LEU A  55      18.113   7.259 -94.461  1.00  2.680          C  
ATOM    925  O   LEU A  55      17.673   7.016 -93.335  1.00  2.490          O  
ATOM    926  CB  LEU A  55      16.654   7.848 -96.400  1.00  4.190          C  
ATOM    927  CG  LEU A  55      15.704   8.812 -97.161  1.00  4.190          C  
ATOM    928  CD1 LEU A  55      15.111   8.066 -98.347  1.00  4.190          C  
ATOM    929  CD2 LEU A  55      14.579   9.276 -96.236  1.00  4.190          C  
ATOM    930  H   LEU A  55      18.643   9.387 -96.886  1.00  3.830          H  
ATOM    931  HA  LEU A  55      16.965   9.051 -94.614  1.00  3.490          H  
ATOM    932 1HB  LEU A  55      17.323   7.429 -97.149  1.00  5.020          H  
ATOM    933 2HB  LEU A  55      16.064   7.038 -96.010  1.00  5.020          H  
ATOM    934  HG  LEU A  55      16.260   9.678 -97.532  1.00  5.020          H  
ATOM    935 1HD1 LEU A  55      14.445   8.689 -98.879  1.00  5.020          H  
ATOM    936 2HD1 LEU A  55      15.892   7.745 -99.009  1.00  5.020          H  
ATOM    937 3HD1 LEU A  55      14.574   7.219 -97.990  1.00  5.020          H  
ATOM    938 1HD2 LEU A  55      13.917   9.933 -96.791  1.00  5.020          H  
ATOM    939 2HD2 LEU A  55      14.026   8.408 -95.878  1.00  5.020          H  
ATOM    940 3HD2 LEU A  55      14.984   9.817 -95.385  1.00  5.020          H  
ATOM    941  N   LEU A  56      19.127   6.569 -94.989  1.00  2.780          N  
ATOM    942  CA  LEU A  56      19.742   5.467 -94.247  1.00  2.640          C  
ATOM    943  C   LEU A  56      20.528   6.003 -93.046  1.00  2.510          C  
ATOM    944  O   LEU A  56      20.412   5.483 -91.921  1.00  2.270          O  
ATOM    945  CB  LEU A  56      20.664   4.647 -95.156  1.00  3.750          C  
ATOM    946  CG  LEU A  56      21.222   3.289 -94.582  1.00  3.750          C  
ATOM    947  CD1 LEU A  56      21.480   2.354 -95.758  1.00  3.750          C  
ATOM    948  CD2 LEU A  56      22.530   3.496 -93.783  1.00  3.750          C  
ATOM    949  H   LEU A  56      19.439   6.790 -95.941  1.00  3.340          H  
ATOM    950  HA  LEU A  56      18.950   4.816 -93.881  1.00  3.170          H  
ATOM    951 1HB  LEU A  56      20.117   4.421 -96.049  1.00  4.500          H  
ATOM    952 2HB  LEU A  56      21.516   5.275 -95.432  1.00  4.500          H  
ATOM    953  HG  LEU A  56      20.471   2.830 -93.939  1.00  4.500          H  
ATOM    954 1HD1 LEU A  56      21.844   1.393 -95.391  1.00  4.500          H  
ATOM    955 2HD1 LEU A  56      20.562   2.202 -96.309  1.00  4.500          H  
ATOM    956 3HD1 LEU A  56      22.226   2.796 -96.418  1.00  4.500          H  
ATOM    957 1HD2 LEU A  56      22.885   2.530 -93.426  1.00  4.500          H  
ATOM    958 2HD2 LEU A  56      23.283   3.941 -94.432  1.00  4.500          H  
ATOM    959 3HD2 LEU A  56      22.379   4.137 -92.930  1.00  4.500          H  
ATOM    960  N   ALA A  57      21.311   7.063 -93.288  1.00  2.720          N  
ATOM    961  CA  ALA A  57      22.192   7.661 -92.307  1.00  2.690          C  
ATOM    962  C   ALA A  57      21.412   8.059 -91.093  1.00  2.440          C  
ATOM    963  O   ALA A  57      21.925   7.962 -89.990  1.00  2.270          O  
ATOM    964  CB  ALA A  57      22.906   8.865 -92.876  1.00  3.780          C  
ATOM    965  H   ALA A  57      21.339   7.450 -94.227  1.00  3.260          H  
ATOM    966  HA  ALA A  57      22.929   6.916 -92.014  1.00  3.230          H  
ATOM    967 1HB  ALA A  57      23.573   9.284 -92.122  1.00  4.530          H  
ATOM    968 2HB  ALA A  57      23.483   8.563 -93.748  1.00  4.530          H  
ATOM    969 3HB  ALA A  57      22.171   9.609 -93.166  1.00  4.530          H  
ATOM    970  N   PHE A  58      20.159   8.477 -91.247  1.00  2.500          N  
ATOM    971  CA  PHE A  58      19.387   8.816 -90.068  1.00  2.380          C  
ATOM    972  C   PHE A  58      19.483   7.706 -89.020  1.00  2.020          C  
ATOM    973  O   PHE A  58      19.613   7.997 -87.831  1.00  1.900          O  
ATOM    974  CB  PHE A  58      17.919   9.059 -90.373  1.00  3.380          C  
ATOM    975  CG  PHE A  58      17.179   9.280 -89.100  1.00  3.380          C  
ATOM    976  CD1 PHE A  58      17.225  10.506 -88.458  1.00  3.380          C  
ATOM    977  CD2 PHE A  58      16.469   8.249 -88.515  1.00  3.380          C  
ATOM    978  CE1 PHE A  58      16.578  10.693 -87.260  1.00  3.380          C  
ATOM    979  CE2 PHE A  58      15.829   8.439 -87.330  1.00  3.380          C  
ATOM    980  CZ  PHE A  58      15.882   9.663 -86.696  1.00  3.380          C  
ATOM    981  H   PHE A  58      19.774   8.613 -92.189  1.00  3.000          H  
ATOM    982  HA  PHE A  58      19.800   9.726 -89.641  1.00  2.860          H  
ATOM    983 1HB  PHE A  58      17.805   9.931 -91.016  1.00  4.060          H  
ATOM    984 2HB  PHE A  58      17.492   8.198 -90.894  1.00  4.060          H  
ATOM    985  HD1 PHE A  58      17.789  11.324 -88.906  1.00  4.060          H  
ATOM    986  HD2 PHE A  58      16.425   7.274 -89.010  1.00  4.060          H  
ATOM    987  HE1 PHE A  58      16.624  11.659 -86.759  1.00  4.060          H  
ATOM    988  HE2 PHE A  58      15.271   7.623 -86.887  1.00  4.060          H  
ATOM    989  HZ  PHE A  58      15.371   9.809 -85.750  1.00  4.060          H  
ATOM    990  N   PHE A  59      19.332   6.441 -89.428  1.00  1.910          N  
ATOM    991  CA  PHE A  59      19.413   5.327 -88.496  1.00  1.670          C  
ATOM    992  C   PHE A  59      20.755   5.297 -87.800  1.00  1.500          C  
ATOM    993  O   PHE A  59      20.838   5.167 -86.570  1.00  1.350          O  
ATOM    994  CB  PHE A  59      19.157   3.995 -89.184  1.00  2.430          C  
ATOM    995  CG  PHE A  59      19.487   2.836 -88.309  1.00  2.430          C  
ATOM    996  CD1 PHE A  59      18.696   2.489 -87.247  1.00  2.430          C  
ATOM    997  CD2 PHE A  59      20.613   2.073 -88.569  1.00  2.430          C  
ATOM    998  CE1 PHE A  59      19.006   1.433 -86.462  1.00  2.430          C  
ATOM    999  CE2 PHE A  59      20.926   1.003 -87.781  1.00  2.430          C  
ATOM   1000  CZ  PHE A  59      20.116   0.684 -86.719  1.00  2.430          C  
ATOM   1001  H   PHE A  59      19.257   6.237 -90.425  1.00  2.290          H  
ATOM   1002  HA  PHE A  59      18.644   5.468 -87.737  1.00  2.000          H  
ATOM   1003 1HB  PHE A  59      18.109   3.930 -89.473  1.00  2.920          H  
ATOM   1004 2HB  PHE A  59      19.751   3.924 -90.091  1.00  2.920          H  
ATOM   1005  HD1 PHE A  59      17.832   3.057 -87.034  1.00  2.920          H  
ATOM   1006  HD2 PHE A  59      21.251   2.334 -89.414  1.00  2.920          H  
ATOM   1007  HE1 PHE A  59      18.368   1.179 -85.628  1.00  2.920          H  
ATOM   1008  HE2 PHE A  59      21.812   0.407 -87.991  1.00  2.920          H  
ATOM   1009  HZ  PHE A  59      20.354  -0.167 -86.079  1.00  2.920          H  
ATOM   1010  N   ILE A  60      21.819   5.377 -88.591  1.00  1.660          N  
ATOM   1011  CA  ILE A  60      23.161   5.316 -88.015  1.00  1.680          C  
ATOM   1012  C   ILE A  60      23.387   6.469 -87.043  1.00  1.580          C  
ATOM   1013  O   ILE A  60      23.904   6.273 -85.939  1.00  1.460          O  
ATOM   1014  CB  ILE A  60      24.250   5.380 -89.103  1.00  2.340          C  
ATOM   1015  CG1 ILE A  60      24.193   4.091 -89.958  1.00  2.340          C  
ATOM   1016  CG2 ILE A  60      25.663   5.581 -88.437  1.00  2.340          C  
ATOM   1017  CD1 ILE A  60      24.996   4.156 -91.239  1.00  2.340          C  
ATOM   1018  H   ILE A  60      21.649   5.475 -89.602  1.00  1.990          H  
ATOM   1019  HA  ILE A  60      23.258   4.377 -87.465  1.00  2.020          H  
ATOM   1020  HB  ILE A  60      24.045   6.222 -89.766  1.00  2.810          H  
ATOM   1021 1HG1 ILE A  60      24.558   3.257 -89.360  1.00  2.810          H  
ATOM   1022 2HG1 ILE A  60      23.154   3.896 -90.222  1.00  2.810          H  
ATOM   1023 1HG2 ILE A  60      26.430   5.637 -89.199  1.00  2.810          H  
ATOM   1024 2HG2 ILE A  60      25.696   6.504 -87.859  1.00  2.810          H  
ATOM   1025 3HG2 ILE A  60      25.874   4.740 -87.774  1.00  2.810          H  
ATOM   1026 1HD1 ILE A  60      24.890   3.215 -91.776  1.00  2.810          H  
ATOM   1027 2HD1 ILE A  60      24.625   4.970 -91.862  1.00  2.810          H  
ATOM   1028 3HD1 ILE A  60      26.045   4.322 -91.023  1.00  2.810          H  
ATOM   1029  N   LEU A  61      23.027   7.670 -87.469  1.00  1.750          N  
ATOM   1030  CA  LEU A  61      23.211   8.872 -86.685  1.00  1.820          C  
ATOM   1031  C   LEU A  61      22.389   8.829 -85.406  1.00  1.590          C  
ATOM   1032  O   LEU A  61      22.879   9.215 -84.344  1.00  1.540          O  
ATOM   1033  CB  LEU A  61      22.812  10.070 -87.544  1.00  2.520          C  
ATOM   1034  CG  LEU A  61      23.726  10.364 -88.777  1.00  2.520          C  
ATOM   1035  CD1 LEU A  61      23.048  11.413 -89.641  1.00  2.520          C  
ATOM   1036  CD2 LEU A  61      25.109  10.836 -88.329  1.00  2.520          C  
ATOM   1037  H   LEU A  61      22.605   7.746 -88.389  1.00  2.100          H  
ATOM   1038  HA  LEU A  61      24.255   8.940 -86.402  1.00  2.180          H  
ATOM   1039 1HB  LEU A  61      21.802   9.891 -87.919  1.00  3.020          H  
ATOM   1040 2HB  LEU A  61      22.792  10.958 -86.917  1.00  3.020          H  
ATOM   1041  HG  LEU A  61      23.842   9.460 -89.369  1.00  3.020          H  
ATOM   1042 1HD1 LEU A  61      23.663  11.615 -90.518  1.00  3.020          H  
ATOM   1043 2HD1 LEU A  61      22.073  11.040 -89.964  1.00  3.020          H  
ATOM   1044 3HD1 LEU A  61      22.917  12.330 -89.071  1.00  3.020          H  
ATOM   1045 1HD2 LEU A  61      25.719  11.036 -89.209  1.00  3.020          H  
ATOM   1046 2HD2 LEU A  61      25.010  11.748 -87.741  1.00  3.020          H  
ATOM   1047 3HD2 LEU A  61      25.597  10.076 -87.733  1.00  3.020          H  
ATOM   1048  N   LEU A  62      21.158   8.317 -85.488  1.00  1.550          N  
ATOM   1049  CA  LEU A  62      20.296   8.182 -84.329  1.00  1.560          C  
ATOM   1050  C   LEU A  62      20.907   7.211 -83.329  1.00  1.280          C  
ATOM   1051  O   LEU A  62      20.873   7.453 -82.115  1.00  1.320          O  
ATOM   1052  CB  LEU A  62      18.920   7.677 -84.751  1.00  2.180          C  
ATOM   1053  CG  LEU A  62      17.905   7.472 -83.638  1.00  2.180          C  
ATOM   1054  CD1 LEU A  62      17.613   8.753 -82.942  1.00  2.180          C  
ATOM   1055  CD2 LEU A  62      16.680   6.926 -84.209  1.00  2.180          C  
ATOM   1056  H   LEU A  62      20.772   8.059 -86.398  1.00  1.860          H  
ATOM   1057  HA  LEU A  62      20.210   9.161 -83.869  1.00  1.870          H  
ATOM   1058 1HB  LEU A  62      18.501   8.388 -85.465  1.00  2.620          H  
ATOM   1059 2HB  LEU A  62      19.047   6.724 -85.268  1.00  2.620          H  
ATOM   1060  HG  LEU A  62      18.304   6.779 -82.914  1.00  2.620          H  
ATOM   1061 1HD1 LEU A  62      16.886   8.551 -82.169  1.00  2.620          H  
ATOM   1062 2HD1 LEU A  62      18.509   9.155 -82.493  1.00  2.620          H  
ATOM   1063 3HD1 LEU A  62      17.204   9.470 -83.652  1.00  2.620          H  
ATOM   1064 1HD2 LEU A  62      15.961   6.758 -83.414  1.00  2.620          H  
ATOM   1065 2HD2 LEU A  62      16.295   7.617 -84.886  1.00  2.620          H  
ATOM   1066 3HD2 LEU A  62      16.893   5.992 -84.719  1.00  2.620          H  
ATOM   1067  N   THR A  63      21.440   6.100 -83.845  1.00  1.160          N  
ATOM   1068  CA  THR A  63      22.070   5.082 -83.032  1.00  1.210          C  
ATOM   1069  C   THR A  63      23.252   5.707 -82.293  1.00  1.150          C  
ATOM   1070  O   THR A  63      23.417   5.509 -81.084  1.00  1.250          O  
ATOM   1071  CB  THR A  63      22.528   3.893 -83.904  1.00  1.670          C  
ATOM   1072  OG1 THR A  63      21.393   3.316 -84.566  1.00  1.670          O  
ATOM   1073  CG2 THR A  63      23.149   2.837 -83.038  1.00  1.670          C  
ATOM   1074  H   THR A  63      21.370   5.940 -84.853  1.00  1.390          H  
ATOM   1075  HA  THR A  63      21.360   4.722 -82.296  1.00  1.450          H  
ATOM   1076  HB  THR A  63      23.247   4.228 -84.646  1.00  2.010          H  
ATOM   1077  HG1 THR A  63      21.081   3.941 -85.267  1.00  2.010          H  
ATOM   1078 1HG2 THR A  63      23.454   1.999 -83.660  1.00  2.010          H  
ATOM   1079 2HG2 THR A  63      24.020   3.237 -82.527  1.00  2.010          H  
ATOM   1080 3HG2 THR A  63      22.415   2.505 -82.313  1.00  2.010          H  
ATOM   1081  N   LEU A  64      24.069   6.494 -82.999  1.00  1.140          N  
ATOM   1082  CA  LEU A  64      25.179   7.153 -82.340  1.00  1.250          C  
ATOM   1083  C   LEU A  64      24.668   8.121 -81.275  1.00  1.120          C  
ATOM   1084  O   LEU A  64      25.194   8.150 -80.165  1.00  1.170          O  
ATOM   1085  CB  LEU A  64      26.022   7.919 -83.371  1.00  1.710          C  
ATOM   1086  CG  LEU A  64      26.843   7.075 -84.383  1.00  1.710          C  
ATOM   1087  CD1 LEU A  64      27.396   8.001 -85.466  1.00  1.710          C  
ATOM   1088  CD2 LEU A  64      27.992   6.363 -83.663  1.00  1.710          C  
ATOM   1089  H   LEU A  64      23.925   6.599 -84.010  1.00  1.370          H  
ATOM   1090  HA  LEU A  64      25.785   6.402 -81.845  1.00  1.500          H  
ATOM   1091 1HB  LEU A  64      25.351   8.553 -83.946  1.00  2.050          H  
ATOM   1092 2HB  LEU A  64      26.712   8.557 -82.840  1.00  2.050          H  
ATOM   1093  HG  LEU A  64      26.196   6.339 -84.856  1.00  2.050          H  
ATOM   1094 1HD1 LEU A  64      27.964   7.415 -86.189  1.00  2.050          H  
ATOM   1095 2HD1 LEU A  64      26.573   8.494 -85.975  1.00  2.050          H  
ATOM   1096 3HD1 LEU A  64      28.043   8.749 -85.015  1.00  2.050          H  
ATOM   1097 1HD2 LEU A  64      28.563   5.782 -84.388  1.00  2.050          H  
ATOM   1098 2HD2 LEU A  64      28.645   7.101 -83.196  1.00  2.050          H  
ATOM   1099 3HD2 LEU A  64      27.608   5.694 -82.903  1.00  2.050          H  
ATOM   1100  N   MET A  65      23.601   8.880 -81.554  1.00  1.140          N  
ATOM   1101  CA  MET A  65      23.129   9.812 -80.536  1.00  1.240          C  
ATOM   1102  C   MET A  65      22.694   9.129 -79.258  1.00  1.260          C  
ATOM   1103  O   MET A  65      23.017   9.611 -78.156  1.00  1.340          O  
ATOM   1104  CB  MET A  65      21.971  10.659 -81.031  1.00  1.700          C  
ATOM   1105  CG  MET A  65      22.309  11.732 -82.038  1.00  1.700          C  
ATOM   1106  SD  MET A  65      23.526  12.921 -81.417  1.00  1.700          S  
ATOM   1107  CE  MET A  65      22.702  13.664 -79.998  1.00  1.700          C  
ATOM   1108  H   MET A  65      23.180   8.861 -82.488  1.00  1.370          H  
ATOM   1109  HA  MET A  65      23.955  10.468 -80.287  1.00  1.490          H  
ATOM   1110 1HB  MET A  65      21.236  10.004 -81.500  1.00  2.040          H  
ATOM   1111 2HB  MET A  65      21.490  11.104 -80.191  1.00  2.040          H  
ATOM   1112 1HG  MET A  65      22.706  11.273 -82.935  1.00  2.040          H  
ATOM   1113 2HG  MET A  65      21.400  12.272 -82.305  1.00  2.040          H  
ATOM   1114 1HE  MET A  65      23.360  14.412 -79.551  1.00  2.040          H  
ATOM   1115 2HE  MET A  65      21.777  14.140 -80.319  1.00  2.040          H  
ATOM   1116 3HE  MET A  65      22.482  12.902 -79.254  1.00  2.040          H  
ATOM   1117  N   ILE A  66      22.032   7.970 -79.372  1.00  1.320          N  
ATOM   1118  CA  ILE A  66      21.644   7.339 -78.133  1.00  1.570          C  
ATOM   1119  C   ILE A  66      22.818   6.725 -77.396  1.00  1.540          C  
ATOM   1120  O   ILE A  66      22.898   6.830 -76.172  1.00  1.730          O  
ATOM   1121  CB  ILE A  66      20.501   6.294 -78.263  1.00  2.100          C  
ATOM   1122  CG1 ILE A  66      19.983   6.013 -76.798  1.00  2.100          C  
ATOM   1123  CG2 ILE A  66      20.934   4.993 -78.983  1.00  2.100          C  
ATOM   1124  CD1 ILE A  66      18.720   5.256 -76.665  1.00  2.100          C  
ATOM   1125  H   ILE A  66      21.749   7.626 -80.298  1.00  1.580          H  
ATOM   1126  HA  ILE A  66      21.256   8.114 -77.514  1.00  1.880          H  
ATOM   1127  HB  ILE A  66      19.686   6.743 -78.829  1.00  2.520          H  
ATOM   1128 1HG1 ILE A  66      20.742   5.458 -76.269  1.00  2.520          H  
ATOM   1129 2HG1 ILE A  66      19.836   6.950 -76.307  1.00  2.520          H  
ATOM   1130 1HG2 ILE A  66      20.089   4.321 -79.055  1.00  2.520          H  
ATOM   1131 2HG2 ILE A  66      21.267   5.239 -79.975  1.00  2.520          H  
ATOM   1132 3HG2 ILE A  66      21.727   4.493 -78.447  1.00  2.520          H  
ATOM   1133 1HD1 ILE A  66      18.476   5.139 -75.609  1.00  2.520          H  
ATOM   1134 2HD1 ILE A  66      17.908   5.784 -77.170  1.00  2.520          H  
ATOM   1135 3HD1 ILE A  66      18.848   4.291 -77.096  1.00  2.520          H  
ATOM   1136  N   PHE A  67      23.763   6.114 -78.088  1.00  1.410          N  
ATOM   1137  CA  PHE A  67      24.848   5.525 -77.328  1.00  1.590          C  
ATOM   1138  C   PHE A  67      25.848   6.546 -76.789  1.00  1.540          C  
ATOM   1139  O   PHE A  67      26.457   6.319 -75.740  1.00  1.810          O  
ATOM   1140  CB  PHE A  67      25.541   4.443 -78.137  1.00  2.150          C  
ATOM   1141  CG  PHE A  67      24.705   3.198 -78.208  1.00  2.150          C  
ATOM   1142  CD1 PHE A  67      24.053   2.834 -79.365  1.00  2.150          C  
ATOM   1143  CD2 PHE A  67      24.550   2.399 -77.086  1.00  2.150          C  
ATOM   1144  CE1 PHE A  67      23.275   1.699 -79.412  1.00  2.150          C  
ATOM   1145  CE2 PHE A  67      23.774   1.266 -77.134  1.00  2.150          C  
ATOM   1146  CZ  PHE A  67      23.140   0.920 -78.301  1.00  2.150          C  
ATOM   1147  H   PHE A  67      23.701   6.014 -79.111  1.00  1.690          H  
ATOM   1148  HA  PHE A  67      24.402   5.032 -76.465  1.00  1.910          H  
ATOM   1149 1HB  PHE A  67      25.709   4.807 -79.155  1.00  2.580          H  
ATOM   1150 2HB  PHE A  67      26.504   4.204 -77.697  1.00  2.580          H  
ATOM   1151  HD1 PHE A  67      24.161   3.449 -80.242  1.00  2.580          H  
ATOM   1152  HD2 PHE A  67      25.055   2.678 -76.157  1.00  2.580          H  
ATOM   1153  HE1 PHE A  67      22.770   1.420 -80.332  1.00  2.580          H  
ATOM   1154  HE2 PHE A  67      23.661   0.642 -76.253  1.00  2.580          H  
ATOM   1155  HZ  PHE A  67      22.536   0.026 -78.340  1.00  2.580          H  
ATOM   1156  N   LEU A  68      26.013   7.667 -77.484  1.00  1.300          N  
ATOM   1157  CA  LEU A  68      26.977   8.676 -77.079  1.00  1.350          C  
ATOM   1158  C   LEU A  68      26.446   9.727 -76.104  1.00  1.360          C  
ATOM   1159  O   LEU A  68      27.165  10.118 -75.181  1.00  1.500          O  
ATOM   1160  CB  LEU A  68      27.470   9.424 -78.323  1.00  1.870          C  
ATOM   1161  CG  LEU A  68      28.230   8.620 -79.409  1.00  1.870          C  
ATOM   1162  CD1 LEU A  68      28.455   9.543 -80.599  1.00  1.870          C  
ATOM   1163  CD2 LEU A  68      29.551   8.098 -78.875  1.00  1.870          C  
ATOM   1164  H   LEU A  68      25.505   7.800 -78.361  1.00  1.560          H  
ATOM   1165  HA  LEU A  68      27.805   8.172 -76.593  1.00  1.620          H  
ATOM   1166 1HB  LEU A  68      26.597   9.846 -78.808  1.00  2.240          H  
ATOM   1167 2HB  LEU A  68      28.105  10.246 -77.999  1.00  2.240          H  
ATOM   1168  HG  LEU A  68      27.622   7.780 -79.738  1.00  2.240          H  
ATOM   1169 1HD1 LEU A  68      28.970   9.002 -81.390  1.00  2.240          H  
ATOM   1170 2HD1 LEU A  68      27.490   9.894 -80.966  1.00  2.240          H  
ATOM   1171 3HD1 LEU A  68      29.057  10.397 -80.289  1.00  2.240          H  
ATOM   1172 1HD2 LEU A  68      30.066   7.550 -79.663  1.00  2.240          H  
ATOM   1173 2HD2 LEU A  68      30.170   8.935 -78.550  1.00  2.240          H  
ATOM   1174 3HD2 LEU A  68      29.377   7.431 -78.035  1.00  2.240          H  
ATOM   1175  N   PHE A  69      25.211  10.216 -76.295  1.00  1.290          N  
ATOM   1176  CA  PHE A  69      24.747  11.315 -75.456  1.00  1.400          C  
ATOM   1177  C   PHE A  69      23.477  11.046 -74.652  1.00  1.310          C  
ATOM   1178  O   PHE A  69      23.355  11.501 -73.501  1.00  1.310          O  
ATOM   1179  CB  PHE A  69      24.479  12.508 -76.366  1.00  1.920          C  
ATOM   1180  CG  PHE A  69      25.675  12.878 -77.178  1.00  1.920          C  
ATOM   1181  CD1 PHE A  69      25.709  12.540 -78.509  1.00  1.920          C  
ATOM   1182  CD2 PHE A  69      26.760  13.527 -76.634  1.00  1.920          C  
ATOM   1183  CE1 PHE A  69      26.787  12.837 -79.299  1.00  1.920          C  
ATOM   1184  CE2 PHE A  69      27.854  13.828 -77.418  1.00  1.920          C  
ATOM   1185  CZ  PHE A  69      27.864  13.482 -78.756  1.00  1.920          C  
ATOM   1186  H   PHE A  69      24.612   9.878 -77.045  1.00  1.550          H  
ATOM   1187  HA  PHE A  69      25.540  11.568 -74.754  1.00  1.680          H  
ATOM   1188 1HB  PHE A  69      23.658  12.268 -77.046  1.00  2.300          H  
ATOM   1189 2HB  PHE A  69      24.179  13.366 -75.771  1.00  2.300          H  
ATOM   1190  HD1 PHE A  69      24.862  12.019 -78.927  1.00  2.300          H  
ATOM   1191  HD2 PHE A  69      26.753  13.795 -75.577  1.00  2.300          H  
ATOM   1192  HE1 PHE A  69      26.784  12.554 -80.352  1.00  2.300          H  
ATOM   1193  HE2 PHE A  69      28.712  14.340 -76.981  1.00  2.300          H  
ATOM   1194  HZ  PHE A  69      28.727  13.720 -79.376  1.00  2.300          H  
ATOM   1195  N   TRP A  70      22.519  10.332 -75.246  1.00  1.300          N  
ATOM   1196  CA  TRP A  70      21.244  10.183 -74.558  1.00  1.380          C  
ATOM   1197  C   TRP A  70      21.213   9.035 -73.557  1.00  1.290          C  
ATOM   1198  O   TRP A  70      20.674   9.195 -72.469  1.00  1.330          O  
ATOM   1199  CB  TRP A  70      20.126   9.980 -75.544  1.00  1.900          C  
ATOM   1200  CG  TRP A  70      20.008  11.053 -76.546  1.00  1.900          C  
ATOM   1201  CD1 TRP A  70      20.455  12.340 -76.472  1.00  1.900          C  
ATOM   1202  CD2 TRP A  70      19.397  10.915 -77.827  1.00  1.900          C  
ATOM   1203  NE1 TRP A  70      20.145  13.006 -77.618  1.00  1.900          N  
ATOM   1204  CE2 TRP A  70      19.496  12.148 -78.463  1.00  1.900          C  
ATOM   1205  CE3 TRP A  70      18.777   9.856 -78.478  1.00  1.900          C  
ATOM   1206  CZ2 TRP A  70      18.988  12.357 -79.731  1.00  1.900          C  
ATOM   1207  CZ3 TRP A  70      18.274  10.057 -79.728  1.00  1.900          C  
ATOM   1208  CH2 TRP A  70      18.373  11.276 -80.351  1.00  1.900          C  
ATOM   1209  H   TRP A  70      22.663   9.953 -76.188  1.00  1.560          H  
ATOM   1210  HA  TRP A  70      21.045  11.103 -74.013  1.00  1.660          H  
ATOM   1211 1HB  TRP A  70      20.234   9.074 -76.011  1.00  2.280          H  
ATOM   1212 2HB  TRP A  70      19.186   9.937 -75.003  1.00  2.280          H  
ATOM   1213  HD1 TRP A  70      20.978  12.780 -75.623  1.00  2.280          H  
ATOM   1214  HE1 TRP A  70      20.358  13.975 -77.809  1.00  2.280          H  
ATOM   1215  HE3 TRP A  70      18.687   8.884 -77.999  1.00  2.280          H  
ATOM   1216  HZ2 TRP A  70      19.061  13.321 -80.234  1.00  2.280          H  
ATOM   1217  HZ3 TRP A  70      17.793   9.218 -80.205  1.00  2.280          H  
ATOM   1218  HH2 TRP A  70      17.958  11.397 -81.350  1.00  2.280          H  
ATOM   1219  N   LYS A  71      21.810   7.879 -73.854  1.00  1.240          N  
ATOM   1220  CA  LYS A  71      21.725   6.790 -72.892  1.00  1.320          C  
ATOM   1221  C   LYS A  71      22.260   7.206 -71.513  1.00  1.240          C  
ATOM   1222  O   LYS A  71      21.602   6.881 -70.526  1.00  1.250          O  
ATOM   1223  CB  LYS A  71      22.355   5.481 -73.413  1.00  1.820          C  
ATOM   1224  CG  LYS A  71      22.289   4.327 -72.426  1.00  1.820          C  
ATOM   1225  CD  LYS A  71      22.858   3.038 -73.019  1.00  1.820          C  
ATOM   1226  CE  LYS A  71      22.822   1.907 -71.990  1.00  1.820          C  
ATOM   1227  NZ  LYS A  71      23.354   0.624 -72.534  1.00  1.820          N  
ATOM   1228  H   LYS A  71      22.260   7.717 -74.750  1.00  1.490          H  
ATOM   1229  HA  LYS A  71      20.667   6.563 -72.756  1.00  1.580          H  
ATOM   1230 1HB  LYS A  71      21.797   5.157 -74.276  1.00  2.180          H  
ATOM   1231 2HB  LYS A  71      23.363   5.600 -73.752  1.00  2.180          H  
ATOM   1232 1HG  LYS A  71      22.859   4.583 -71.529  1.00  2.180          H  
ATOM   1233 2HG  LYS A  71      21.252   4.166 -72.136  1.00  2.180          H  
ATOM   1234 1HD  LYS A  71      22.272   2.749 -73.896  1.00  2.180          H  
ATOM   1235 2HD  LYS A  71      23.888   3.207 -73.332  1.00  2.180          H  
ATOM   1236 1HE  LYS A  71      23.418   2.198 -71.126  1.00  2.180          H  
ATOM   1237 2HE  LYS A  71      21.791   1.752 -71.670  1.00  2.180          H  
ATOM   1238 1HZ  LYS A  71      23.310  -0.089 -71.816  1.00  2.180          H  
ATOM   1239 2HZ  LYS A  71      22.798   0.336 -73.327  1.00  2.180          H  
ATOM   1240 3HZ  LYS A  71      24.314   0.748 -72.821  1.00  2.180          H  
ATOM   1241  N   PRO A  72      23.434   7.883 -71.375  1.00  1.230          N  
ATOM   1242  CA  PRO A  72      23.967   8.413 -70.125  1.00  1.270          C  
ATOM   1243  C   PRO A  72      23.051   9.447 -69.459  1.00  1.200          C  
ATOM   1244  O   PRO A  72      23.168   9.718 -68.258  1.00  1.240          O  
ATOM   1245  CB  PRO A  72      25.280   9.075 -70.564  1.00  1.910          C  
ATOM   1246  CG  PRO A  72      25.670   8.376 -71.835  1.00  1.910          C  
ATOM   1247  CD  PRO A  72      24.377   8.082 -72.524  1.00  1.910          C  
ATOM   1248  HA  PRO A  72      24.163   7.572 -69.442  1.00  1.520          H  
ATOM   1249 1HB  PRO A  72      25.108  10.153 -70.728  1.00  2.290          H  
ATOM   1250 2HB  PRO A  72      26.031   8.989 -69.775  1.00  2.290          H  
ATOM   1251 1HG  PRO A  72      26.326   9.024 -72.450  1.00  2.290          H  
ATOM   1252 2HG  PRO A  72      26.243   7.466 -71.611  1.00  2.290          H  
ATOM   1253 1HD  PRO A  72      24.109   8.939 -73.113  1.00  2.290          H  
ATOM   1254 2HD  PRO A  72      24.522   7.210 -73.123  1.00  2.290          H  
ATOM   1255  N   THR A  73      22.159  10.052 -70.243  1.00  1.180          N  
ATOM   1256  CA  THR A  73      21.255  11.068 -69.757  1.00  1.210          C  
ATOM   1257  C   THR A  73      20.098  10.349 -69.121  1.00  1.120          C  
ATOM   1258  O   THR A  73      19.706  10.657 -67.993  1.00  1.110          O  
ATOM   1259  CB  THR A  73      20.748  12.011 -70.882  1.00  1.680          C  
ATOM   1260  OG1 THR A  73      21.866  12.704 -71.515  1.00  1.680          O  
ATOM   1261  CG2 THR A  73      19.791  13.042 -70.269  1.00  1.680          C  
ATOM   1262  H   THR A  73      22.031   9.769 -71.205  1.00  1.420          H  
ATOM   1263  HA  THR A  73      21.759  11.666 -68.997  1.00  1.450          H  
ATOM   1264  HB  THR A  73      20.211  11.447 -71.630  1.00  2.020          H  
ATOM   1265  HG1 THR A  73      22.369  12.106 -72.142  1.00  2.020          H  
ATOM   1266 1HG2 THR A  73      19.431  13.704 -71.052  1.00  2.020          H  
ATOM   1267 2HG2 THR A  73      18.942  12.539 -69.807  1.00  2.020          H  
ATOM   1268 3HG2 THR A  73      20.320  13.622 -69.515  1.00  2.020          H  
ATOM   1269  N   GLN A  74      19.534   9.393 -69.857  1.00  1.090          N  
ATOM   1270  CA  GLN A  74      18.400   8.654 -69.344  1.00  1.100          C  
ATOM   1271  C   GLN A  74      18.844   7.840 -68.141  1.00  1.030          C  
ATOM   1272  O   GLN A  74      18.087   7.704 -67.183  1.00  1.030          O  
ATOM   1273  CB  GLN A  74      17.793   7.748 -70.405  1.00  1.540          C  
ATOM   1274  CG  GLN A  74      16.478   7.085 -69.974  1.00  1.540          C  
ATOM   1275  CD  GLN A  74      15.375   8.110 -69.726  1.00  1.540          C  
ATOM   1276  OE1 GLN A  74      15.188   9.011 -70.551  1.00  1.540          O  
ATOM   1277  NE2 GLN A  74      14.639   7.984 -68.624  1.00  1.540          N  
ATOM   1278  H   GLN A  74      19.913   9.202 -70.788  1.00  1.310          H  
ATOM   1279  HA  GLN A  74      17.644   9.362 -69.019  1.00  1.320          H  
ATOM   1280 1HB  GLN A  74      17.611   8.323 -71.313  1.00  1.840          H  
ATOM   1281 2HB  GLN A  74      18.509   6.962 -70.657  1.00  1.840          H  
ATOM   1282 1HG  GLN A  74      16.147   6.410 -70.760  1.00  1.840          H  
ATOM   1283 2HG  GLN A  74      16.638   6.534 -69.053  1.00  1.840          H  
ATOM   1284 1HE2 GLN A  74      13.905   8.634 -68.441  1.00  1.840          H  
ATOM   1285 2HE2 GLN A  74      14.808   7.234 -67.953  1.00  1.840          H  
ATOM   1286  N   ARG A  75      20.069   7.301 -68.191  1.00  1.010          N  
ATOM   1287  CA  ARG A  75      20.628   6.537 -67.092  1.00  1.040          C  
ATOM   1288  C   ARG A  75      20.653   7.402 -65.844  1.00  0.980          C  
ATOM   1289  O   ARG A  75      20.180   6.972 -64.787  1.00  0.970          O  
ATOM   1290  CB  ARG A  75      22.022   6.053 -67.440  1.00  1.440          C  
ATOM   1291  CG  ARG A  75      22.713   5.219 -66.381  1.00  1.440          C  
ATOM   1292  CD  ARG A  75      24.064   4.801 -66.827  1.00  1.440          C  
ATOM   1293  NE  ARG A  75      24.953   5.944 -66.995  1.00  1.440          N  
ATOM   1294  CZ  ARG A  75      26.123   5.941 -67.669  1.00  1.440          C  
ATOM   1295  NH1 ARG A  75      26.570   4.843 -68.251  1.00  1.440          N  
ATOM   1296  NH2 ARG A  75      26.822   7.058 -67.732  1.00  1.440          N  
ATOM   1297  H   ARG A  75      20.623   7.401 -69.041  1.00  1.210          H  
ATOM   1298  HA  ARG A  75      19.993   5.672 -66.909  1.00  1.250          H  
ATOM   1299 1HB  ARG A  75      21.982   5.464 -68.354  1.00  1.730          H  
ATOM   1300 2HB  ARG A  75      22.646   6.916 -67.643  1.00  1.730          H  
ATOM   1301 1HG  ARG A  75      22.825   5.804 -65.471  1.00  1.730          H  
ATOM   1302 2HG  ARG A  75      22.121   4.328 -66.172  1.00  1.730          H  
ATOM   1303 1HD  ARG A  75      24.499   4.132 -66.083  1.00  1.730          H  
ATOM   1304 2HD  ARG A  75      23.977   4.285 -67.782  1.00  1.730          H  
ATOM   1305  HE  ARG A  75      24.672   6.819 -66.567  1.00  1.730          H  
ATOM   1306 1HH1 ARG A  75      26.041   3.986 -68.199  1.00  1.730          H  
ATOM   1307 2HH1 ARG A  75      27.449   4.857 -68.750  1.00  1.730          H  
ATOM   1308 1HH2 ARG A  75      26.464   7.887 -67.277  1.00  1.730          H  
ATOM   1309 2HH2 ARG A  75      27.703   7.085 -68.226  1.00  1.730          H  
ATOM   1310  N   PHE A  76      21.160   8.642 -65.967  1.00  1.000          N  
ATOM   1311  CA  PHE A  76      21.135   9.562 -64.846  1.00  1.040          C  
ATOM   1312  C   PHE A  76      19.736   9.782 -64.339  1.00  0.990          C  
ATOM   1313  O   PHE A  76      19.498   9.679 -63.139  1.00  0.980          O  
ATOM   1314  CB  PHE A  76      21.713  10.928 -65.198  1.00  1.440          C  
ATOM   1315  CG  PHE A  76      21.445  11.935 -64.103  1.00  1.440          C  
ATOM   1316  CD1 PHE A  76      22.189  11.956 -62.936  1.00  1.440          C  
ATOM   1317  CD2 PHE A  76      20.407  12.857 -64.246  1.00  1.440          C  
ATOM   1318  CE1 PHE A  76      21.902  12.871 -61.940  1.00  1.440          C  
ATOM   1319  CE2 PHE A  76      20.123  13.762 -63.258  1.00  1.440          C  
ATOM   1320  CZ  PHE A  76      20.871  13.772 -62.103  1.00  1.440          C  
ATOM   1321  H   PHE A  76      21.590   8.953 -66.843  1.00  1.200          H  
ATOM   1322  HA  PHE A  76      21.727   9.133 -64.041  1.00  1.250          H  
ATOM   1323 1HB  PHE A  76      22.785  10.851 -65.357  1.00  1.730          H  
ATOM   1324 2HB  PHE A  76      21.268  11.292 -66.121  1.00  1.730          H  
ATOM   1325  HD1 PHE A  76      23.001  11.241 -62.803  1.00  1.730          H  
ATOM   1326  HD2 PHE A  76      19.811  12.851 -65.160  1.00  1.730          H  
ATOM   1327  HE1 PHE A  76      22.492  12.879 -61.024  1.00  1.730          H  
ATOM   1328  HE2 PHE A  76      19.306  14.472 -63.387  1.00  1.730          H  
ATOM   1329  HZ  PHE A  76      20.646  14.490 -61.317  1.00  1.730          H  
ATOM   1330  N   LEU A  77      18.804  10.098 -65.238  1.00  0.990          N  
ATOM   1331  CA  LEU A  77      17.450  10.408 -64.823  1.00  1.040          C  
ATOM   1332  C   LEU A  77      16.799   9.232 -64.117  1.00  1.000          C  
ATOM   1333  O   LEU A  77      16.067   9.424 -63.143  1.00  1.020          O  
ATOM   1334  CB  LEU A  77      16.614  10.788 -66.049  1.00  1.440          C  
ATOM   1335  CG  LEU A  77      16.987  12.123 -66.757  1.00  1.440          C  
ATOM   1336  CD1 LEU A  77      16.206  12.213 -68.065  1.00  1.440          C  
ATOM   1337  CD2 LEU A  77      16.681  13.319 -65.855  1.00  1.440          C  
ATOM   1338  H   LEU A  77      19.062  10.163 -66.228  1.00  1.190          H  
ATOM   1339  HA  LEU A  77      17.490  11.233 -64.123  1.00  1.250          H  
ATOM   1340 1HB  LEU A  77      16.709   9.987 -66.780  1.00  1.720          H  
ATOM   1341 2HB  LEU A  77      15.571  10.848 -65.748  1.00  1.720          H  
ATOM   1342  HG  LEU A  77      18.041  12.124 -66.994  1.00  1.720          H  
ATOM   1343 1HD1 LEU A  77      16.472  13.133 -68.583  1.00  1.720          H  
ATOM   1344 2HD1 LEU A  77      16.448  11.364 -68.700  1.00  1.720          H  
ATOM   1345 3HD1 LEU A  77      15.140  12.212 -67.855  1.00  1.720          H  
ATOM   1346 1HD2 LEU A  77      16.948  14.237 -66.378  1.00  1.720          H  
ATOM   1347 2HD2 LEU A  77      15.618  13.334 -65.617  1.00  1.720          H  
ATOM   1348 3HD2 LEU A  77      17.252  13.263 -64.937  1.00  1.720          H  
ATOM   1349  N   ASN A  78      17.057   8.012 -64.581  1.00  0.990          N  
ATOM   1350  CA  ASN A  78      16.463   6.854 -63.945  1.00  1.030          C  
ATOM   1351  C   ASN A  78      17.039   6.667 -62.551  1.00  0.960          C  
ATOM   1352  O   ASN A  78      16.292   6.460 -61.587  1.00  0.980          O  
ATOM   1353  CB  ASN A  78      16.714   5.605 -64.764  1.00  1.430          C  
ATOM   1354  CG  ASN A  78      15.939   5.560 -66.054  1.00  1.430          C  
ATOM   1355  OD1 ASN A  78      14.982   6.316 -66.283  1.00  1.430          O  
ATOM   1356  ND2 ASN A  78      16.324   4.645 -66.904  1.00  1.430          N  
ATOM   1357  H   ASN A  78      17.623   7.902 -65.426  1.00  1.190          H  
ATOM   1358  HA  ASN A  78      15.390   7.019 -63.844  1.00  1.240          H  
ATOM   1359 1HB  ASN A  78      17.781   5.553 -65.004  1.00  1.710          H  
ATOM   1360 2HB  ASN A  78      16.470   4.726 -64.170  1.00  1.710          H  
ATOM   1361 1HD2 ASN A  78      15.842   4.522 -67.771  1.00  1.710          H  
ATOM   1362 2HD2 ASN A  78      17.093   4.048 -66.679  1.00  1.710          H  
ATOM   1363  N   ASN A  79      18.365   6.800 -62.427  1.00  0.930          N  
ATOM   1364  CA  ASN A  79      19.020   6.630 -61.142  1.00  0.940          C  
ATOM   1365  C   ASN A  79      18.626   7.738 -60.181  1.00  0.900          C  
ATOM   1366  O   ASN A  79      18.485   7.500 -58.976  1.00  0.900          O  
ATOM   1367  CB  ASN A  79      20.524   6.608 -61.321  1.00  1.310          C  
ATOM   1368  CG  ASN A  79      21.028   5.332 -61.935  1.00  1.310          C  
ATOM   1369  OD1 ASN A  79      20.393   4.274 -61.859  1.00  1.310          O  
ATOM   1370  ND2 ASN A  79      22.177   5.410 -62.546  1.00  1.310          N  
ATOM   1371  H   ASN A  79      18.939   6.974 -63.262  1.00  1.120          H  
ATOM   1372  HA  ASN A  79      18.694   5.686 -60.708  1.00  1.130          H  
ATOM   1373 1HB  ASN A  79      20.814   7.442 -61.967  1.00  1.570          H  
ATOM   1374 2HB  ASN A  79      21.008   6.756 -60.358  1.00  1.570          H  
ATOM   1375 1HD2 ASN A  79      22.569   4.597 -62.973  1.00  1.570          H  
ATOM   1376 2HD2 ASN A  79      22.664   6.280 -62.587  1.00  1.570          H  
ATOM   1377  N   ARG A  80      18.441   8.947 -60.714  1.00  0.900          N  
ATOM   1378  CA  ARG A  80      18.083  10.096 -59.920  1.00  0.920          C  
ATOM   1379  C   ARG A  80      16.678   9.941 -59.382  1.00  0.880          C  
ATOM   1380  O   ARG A  80      16.445  10.192 -58.200  1.00  0.880          O  
ATOM   1381  CB  ARG A  80      18.187  11.373 -60.743  1.00  1.280          C  
ATOM   1382  CG  ARG A  80      17.852  12.676 -60.009  1.00  1.280          C  
ATOM   1383  CD  ARG A  80      18.799  12.959 -58.911  1.00  1.280          C  
ATOM   1384  NE  ARG A  80      18.509  14.214 -58.259  1.00  1.280          N  
ATOM   1385  CZ  ARG A  80      19.179  14.690 -57.194  1.00  1.280          C  
ATOM   1386  NH1 ARG A  80      20.197  14.014 -56.704  1.00  1.280          N  
ATOM   1387  NH2 ARG A  80      18.816  15.840 -56.647  1.00  1.280          N  
ATOM   1388  H   ARG A  80      18.611   9.075 -61.710  1.00  1.080          H  
ATOM   1389  HA  ARG A  80      18.777  10.151 -59.085  1.00  1.100          H  
ATOM   1390 1HB  ARG A  80      19.196  11.458 -61.137  1.00  1.540          H  
ATOM   1391 2HB  ARG A  80      17.519  11.298 -61.598  1.00  1.540          H  
ATOM   1392 1HG  ARG A  80      17.898  13.501 -60.716  1.00  1.540          H  
ATOM   1393 2HG  ARG A  80      16.850  12.616 -59.590  1.00  1.540          H  
ATOM   1394 1HD  ARG A  80      18.717  12.179 -58.156  1.00  1.540          H  
ATOM   1395 2HD  ARG A  80      19.814  12.992 -59.302  1.00  1.540          H  
ATOM   1396  HE  ARG A  80      17.735  14.762 -58.614  1.00  1.540          H  
ATOM   1397 1HH1 ARG A  80      20.483  13.153 -57.144  1.00  1.540          H  
ATOM   1398 2HH1 ARG A  80      20.708  14.370 -55.908  1.00  1.540          H  
ATOM   1399 1HH2 ARG A  80      18.035  16.357 -57.029  1.00  1.540          H  
ATOM   1400 2HH2 ARG A  80      19.317  16.205 -55.850  1.00  1.540          H  
ATOM   1401  N   LYS A  81      15.735   9.516 -60.228  1.00  0.890          N  
ATOM   1402  CA  LYS A  81      14.382   9.327 -59.751  1.00  0.940          C  
ATOM   1403  C   LYS A  81      14.329   8.240 -58.695  1.00  0.900          C  
ATOM   1404  O   LYS A  81      13.656   8.414 -57.675  1.00  0.910          O  
ATOM   1405  CB  LYS A  81      13.438   8.993 -60.902  1.00  1.300          C  
ATOM   1406  CG  LYS A  81      13.141  10.164 -61.830  1.00  1.300          C  
ATOM   1407  CD  LYS A  81      12.237   9.737 -62.975  1.00  1.300          C  
ATOM   1408  CE  LYS A  81      11.935  10.897 -63.912  1.00  1.300          C  
ATOM   1409  NZ  LYS A  81      11.064  10.476 -65.047  1.00  1.300          N  
ATOM   1410  H   LYS A  81      15.953   9.345 -61.215  1.00  1.070          H  
ATOM   1411  HA  LYS A  81      14.047  10.256 -59.291  1.00  1.130          H  
ATOM   1412 1HB  LYS A  81      13.887   8.197 -61.507  1.00  1.560          H  
ATOM   1413 2HB  LYS A  81      12.498   8.614 -60.507  1.00  1.560          H  
ATOM   1414 1HG  LYS A  81      12.647  10.951 -61.260  1.00  1.560          H  
ATOM   1415 2HG  LYS A  81      14.068  10.564 -62.227  1.00  1.560          H  
ATOM   1416 1HD  LYS A  81      12.735   8.946 -63.542  1.00  1.560          H  
ATOM   1417 2HD  LYS A  81      11.303   9.346 -62.578  1.00  1.560          H  
ATOM   1418 1HE  LYS A  81      11.432  11.685 -63.355  1.00  1.560          H  
ATOM   1419 2HE  LYS A  81      12.873  11.288 -64.312  1.00  1.560          H  
ATOM   1420 1HZ  LYS A  81      10.882  11.268 -65.648  1.00  1.560          H  
ATOM   1421 2HZ  LYS A  81      11.530   9.750 -65.576  1.00  1.560          H  
ATOM   1422 3HZ  LYS A  81      10.189  10.120 -64.688  1.00  1.560          H  
ATOM   1423  N   ASN A  82      15.063   7.135 -58.907  1.00  0.910          N  
ATOM   1424  CA  ASN A  82      15.053   6.048 -57.943  1.00  0.970          C  
ATOM   1425  C   ASN A  82      15.643   6.497 -56.612  1.00  0.920          C  
ATOM   1426  O   ASN A  82      15.112   6.157 -55.547  1.00  0.970          O  
ATOM   1427  CB  ASN A  82      15.811   4.861 -58.495  1.00  1.330          C  
ATOM   1428  CG  ASN A  82      15.070   4.165 -59.603  1.00  1.330          C  
ATOM   1429  OD1 ASN A  82      13.852   4.302 -59.755  1.00  1.330          O  
ATOM   1430  ND2 ASN A  82      15.789   3.414 -60.391  1.00  1.330          N  
ATOM   1431  H   ASN A  82      15.588   7.025 -59.782  1.00  1.090          H  
ATOM   1432  HA  ASN A  82      14.018   5.756 -57.760  1.00  1.160          H  
ATOM   1433 1HB  ASN A  82      16.774   5.201 -58.881  1.00  1.600          H  
ATOM   1434 2HB  ASN A  82      16.009   4.149 -57.696  1.00  1.600          H  
ATOM   1435 1HD2 ASN A  82      15.356   2.931 -61.149  1.00  1.600          H  
ATOM   1436 2HD2 ASN A  82      16.772   3.330 -60.246  1.00  1.600          H  
ATOM   1437  N   LEU A  83      16.706   7.310 -56.659  1.00  0.870          N  
ATOM   1438  CA  LEU A  83      17.302   7.824 -55.444  1.00  0.890          C  
ATOM   1439  C   LEU A  83      16.331   8.693 -54.689  1.00  0.840          C  
ATOM   1440  O   LEU A  83      16.181   8.540 -53.476  1.00  0.870          O  
ATOM   1441  CB  LEU A  83      18.545   8.668 -55.747  1.00  1.240          C  
ATOM   1442  CG  LEU A  83      19.221   9.367 -54.523  1.00  1.240          C  
ATOM   1443  CD1 LEU A  83      19.712   8.329 -53.509  1.00  1.240          C  
ATOM   1444  CD2 LEU A  83      20.359  10.241 -55.023  1.00  1.240          C  
ATOM   1445  H   LEU A  83      17.150   7.525 -57.556  1.00  1.040          H  
ATOM   1446  HA  LEU A  83      17.574   6.975 -54.823  1.00  1.070          H  
ATOM   1447 1HB  LEU A  83      19.282   8.031 -56.232  1.00  1.490          H  
ATOM   1448 2HB  LEU A  83      18.259   9.447 -56.455  1.00  1.490          H  
ATOM   1449  HG  LEU A  83      18.493  10.001 -54.025  1.00  1.490          H  
ATOM   1450 1HD1 LEU A  83      20.172   8.841 -52.667  1.00  1.490          H  
ATOM   1451 2HD1 LEU A  83      18.879   7.733 -53.141  1.00  1.490          H  
ATOM   1452 3HD1 LEU A  83      20.445   7.677 -53.979  1.00  1.490          H  
ATOM   1453 1HD2 LEU A  83      20.825  10.752 -54.179  1.00  1.490          H  
ATOM   1454 2HD2 LEU A  83      21.102   9.623 -55.528  1.00  1.490          H  
ATOM   1455 3HD2 LEU A  83      19.963  10.979 -55.721  1.00  1.490          H  
ATOM   1456  N   LEU A  84      15.686   9.620 -55.391  1.00  0.790          N  
ATOM   1457  CA  LEU A  84      14.780  10.529 -54.732  1.00  0.790          C  
ATOM   1458  C   LEU A  84      13.614   9.779 -54.111  1.00  0.770          C  
ATOM   1459  O   LEU A  84      13.219  10.101 -52.988  1.00  0.770          O  
ATOM   1460  CB  LEU A  84      14.286  11.562 -55.747  1.00  1.110          C  
ATOM   1461  CG  LEU A  84      15.364  12.577 -56.274  1.00  1.110          C  
ATOM   1462  CD1 LEU A  84      14.773  13.356 -57.432  1.00  1.110          C  
ATOM   1463  CD2 LEU A  84      15.813  13.523 -55.163  1.00  1.110          C  
ATOM   1464  H   LEU A  84      15.857   9.711 -56.398  1.00  0.950          H  
ATOM   1465  HA  LEU A  84      15.318  11.025 -53.930  1.00  0.950          H  
ATOM   1466 1HB  LEU A  84      13.898  11.019 -56.612  1.00  1.330          H  
ATOM   1467 2HB  LEU A  84      13.473  12.129 -55.301  1.00  1.330          H  
ATOM   1468  HG  LEU A  84      16.229  12.035 -56.634  1.00  1.330          H  
ATOM   1469 1HD1 LEU A  84      15.513  14.050 -57.819  1.00  1.330          H  
ATOM   1470 2HD1 LEU A  84      14.479  12.663 -58.222  1.00  1.330          H  
ATOM   1471 3HD1 LEU A  84      13.901  13.911 -57.092  1.00  1.330          H  
ATOM   1472 1HD2 LEU A  84      16.551  14.212 -55.558  1.00  1.330          H  
ATOM   1473 2HD2 LEU A  84      14.956  14.084 -54.792  1.00  1.330          H  
ATOM   1474 3HD2 LEU A  84      16.258  12.968 -54.347  1.00  1.330          H  
ATOM   1475  N   GLU A  85      13.063   8.774 -54.812  1.00  0.820          N  
ATOM   1476  CA  GLU A  85      11.963   8.012 -54.242  1.00  0.890          C  
ATOM   1477  C   GLU A  85      12.413   7.315 -52.971  1.00  0.900          C  
ATOM   1478  O   GLU A  85      11.694   7.320 -51.965  1.00  0.930          O  
ATOM   1479  CB  GLU A  85      11.405   6.983 -55.230  1.00  1.220          C  
ATOM   1480  CG  GLU A  85      10.210   6.175 -54.672  1.00  1.220          C  
ATOM   1481  CD  GLU A  85       9.587   5.210 -55.657  1.00  1.220          C  
ATOM   1482  OE1 GLU A  85       9.965   5.208 -56.794  1.00  1.220          O  
ATOM   1483  OE2 GLU A  85       8.734   4.448 -55.246  1.00  1.220          O  
ATOM   1484  H   GLU A  85      13.395   8.557 -55.758  1.00  0.980          H  
ATOM   1485  HA  GLU A  85      11.163   8.704 -53.983  1.00  1.070          H  
ATOM   1486 1HB  GLU A  85      11.085   7.491 -56.140  1.00  1.460          H  
ATOM   1487 2HB  GLU A  85      12.197   6.284 -55.511  1.00  1.460          H  
ATOM   1488 1HG  GLU A  85      10.557   5.603 -53.813  1.00  1.460          H  
ATOM   1489 2HG  GLU A  85       9.450   6.871 -54.320  1.00  1.460          H  
ATOM   1490  N   ALA A  86      13.606   6.701 -53.009  1.00  0.930          N  
ATOM   1491  CA  ALA A  86      14.118   6.017 -51.839  1.00  1.010          C  
ATOM   1492  C   ALA A  86      14.307   6.975 -50.677  1.00  0.940          C  
ATOM   1493  O   ALA A  86      13.928   6.647 -49.554  1.00  0.990          O  
ATOM   1494  CB  ALA A  86      15.444   5.354 -52.159  1.00  1.380          C  
ATOM   1495  H   ALA A  86      14.150   6.683 -53.879  1.00  1.120          H  
ATOM   1496  HA  ALA A  86      13.393   5.261 -51.545  1.00  1.210          H  
ATOM   1497 1HB  ALA A  86      15.810   4.825 -51.281  1.00  1.660          H  
ATOM   1498 2HB  ALA A  86      15.305   4.652 -52.981  1.00  1.660          H  
ATOM   1499 3HB  ALA A  86      16.166   6.116 -52.454  1.00  1.660          H  
ATOM   1500  N   GLN A  87      14.827   8.181 -50.948  1.00  0.870          N  
ATOM   1501  CA  GLN A  87      15.052   9.153 -49.887  1.00  0.860          C  
ATOM   1502  C   GLN A  87      13.748   9.580 -49.241  1.00  0.800          C  
ATOM   1503  O   GLN A  87      13.686   9.722 -48.016  1.00  0.810          O  
ATOM   1504  CB  GLN A  87      15.768  10.385 -50.436  1.00  1.210          C  
ATOM   1505  CG  GLN A  87      17.219  10.163 -50.825  1.00  1.210          C  
ATOM   1506  CD  GLN A  87      17.785  11.368 -51.527  1.00  1.210          C  
ATOM   1507  OE1 GLN A  87      17.020  12.218 -51.987  1.00  1.210          O  
ATOM   1508  NE2 GLN A  87      19.103  11.463 -51.605  1.00  1.210          N  
ATOM   1509  H   GLN A  87      15.141   8.388 -51.901  1.00  1.040          H  
ATOM   1510  HA  GLN A  87      15.677   8.691 -49.125  1.00  1.030          H  
ATOM   1511 1HB  GLN A  87      15.236  10.734 -51.321  1.00  1.450          H  
ATOM   1512 2HB  GLN A  87      15.733  11.183 -49.698  1.00  1.450          H  
ATOM   1513 1HG  GLN A  87      17.798   9.994 -49.919  1.00  1.450          H  
ATOM   1514 2HG  GLN A  87      17.300   9.305 -51.474  1.00  1.450          H  
ATOM   1515 1HE2 GLN A  87      19.521  12.250 -52.060  1.00  1.450          H  
ATOM   1516 2HE2 GLN A  87      19.685  10.752 -51.207  1.00  1.450          H  
ATOM   1517  N   ILE A  88      12.705   9.764 -50.054  1.00  0.770          N  
ATOM   1518  CA  ILE A  88      11.409  10.162 -49.536  1.00  0.780          C  
ATOM   1519  C   ILE A  88      10.825   9.068 -48.668  1.00  0.790          C  
ATOM   1520  O   ILE A  88      10.344   9.356 -47.567  1.00  0.790          O  
ATOM   1521  CB  ILE A  88      10.433  10.502 -50.679  1.00  1.090          C  
ATOM   1522  CG1 ILE A  88      10.927  11.793 -51.386  1.00  1.090          C  
ATOM   1523  CG2 ILE A  88       8.993  10.670 -50.110  1.00  1.090          C  
ATOM   1524  CD1 ILE A  88      10.265  12.080 -52.721  1.00  1.090          C  
ATOM   1525  H   ILE A  88      12.851   9.682 -51.067  1.00  0.920          H  
ATOM   1526  HA  ILE A  88      11.539  11.049 -48.925  1.00  0.940          H  
ATOM   1527  HB  ILE A  88      10.446   9.699 -51.419  1.00  1.310          H  
ATOM   1528 1HG1 ILE A  88      10.750  12.639 -50.726  1.00  1.310          H  
ATOM   1529 2HG1 ILE A  88      11.998  11.711 -51.550  1.00  1.310          H  
ATOM   1530 1HG2 ILE A  88       8.304  10.908 -50.910  1.00  1.310          H  
ATOM   1531 2HG2 ILE A  88       8.659   9.750 -49.635  1.00  1.310          H  
ATOM   1532 3HG2 ILE A  88       8.985  11.475 -49.372  1.00  1.310          H  
ATOM   1533 1HD1 ILE A  88      10.683  12.995 -53.137  1.00  1.310          H  
ATOM   1534 2HD1 ILE A  88      10.461  11.250 -53.404  1.00  1.310          H  
ATOM   1535 3HD1 ILE A  88       9.196  12.202 -52.597  1.00  1.310          H  
ATOM   1536  N   LYS A  89      10.842   7.825 -49.151  1.00  0.840          N  
ATOM   1537  CA  LYS A  89      10.300   6.735 -48.363  1.00  0.910          C  
ATOM   1538  C   LYS A  89      11.062   6.553 -47.061  1.00  0.900          C  
ATOM   1539  O   LYS A  89      10.442   6.324 -46.018  1.00  0.920          O  
ATOM   1540  CB  LYS A  89      10.290   5.438 -49.159  1.00  1.250          C  
ATOM   1541  CG  LYS A  89       9.253   5.410 -50.265  1.00  1.250          C  
ATOM   1542  CD  LYS A  89       9.290   4.103 -51.033  1.00  1.250          C  
ATOM   1543  CE  LYS A  89       8.224   4.080 -52.120  1.00  1.250          C  
ATOM   1544  NZ  LYS A  89       8.273   2.831 -52.932  1.00  1.250          N  
ATOM   1545  H   LYS A  89      11.239   7.645 -50.082  1.00  1.010          H  
ATOM   1546  HA  LYS A  89       9.270   6.982 -48.109  1.00  1.090          H  
ATOM   1547 1HB  LYS A  89      11.273   5.297 -49.619  1.00  1.500          H  
ATOM   1548 2HB  LYS A  89      10.112   4.597 -48.492  1.00  1.500          H  
ATOM   1549 1HG  LYS A  89       8.261   5.555 -49.838  1.00  1.500          H  
ATOM   1550 2HG  LYS A  89       9.454   6.230 -50.958  1.00  1.500          H  
ATOM   1551 1HD  LYS A  89      10.271   3.988 -51.501  1.00  1.500          H  
ATOM   1552 2HD  LYS A  89       9.127   3.269 -50.354  1.00  1.500          H  
ATOM   1553 1HE  LYS A  89       7.242   4.164 -51.661  1.00  1.500          H  
ATOM   1554 2HE  LYS A  89       8.375   4.931 -52.770  1.00  1.500          H  
ATOM   1555 1HZ  LYS A  89       7.554   2.871 -53.649  1.00  1.500          H  
ATOM   1556 2HZ  LYS A  89       9.182   2.743 -53.378  1.00  1.500          H  
ATOM   1557 3HZ  LYS A  89       8.116   2.033 -52.340  1.00  1.500          H  
ATOM   1558  N   GLN A  90      12.394   6.675 -47.105  1.00  0.890          N  
ATOM   1559  CA  GLN A  90      13.195   6.530 -45.905  1.00  0.920          C  
ATOM   1560  C   GLN A  90      12.871   7.637 -44.918  1.00  0.860          C  
ATOM   1561  O   GLN A  90      12.736   7.372 -43.723  1.00  0.880          O  
ATOM   1562  CB  GLN A  90      14.676   6.566 -46.267  1.00  1.280          C  
ATOM   1563  CG  GLN A  90      15.171   5.337 -47.023  1.00  1.280          C  
ATOM   1564  CD  GLN A  90      16.558   5.554 -47.591  1.00  1.280          C  
ATOM   1565  OE1 GLN A  90      17.055   6.687 -47.587  1.00  1.280          O  
ATOM   1566  NE2 GLN A  90      17.184   4.489 -48.080  1.00  1.280          N  
ATOM   1567  H   GLN A  90      12.866   6.838 -47.999  1.00  1.070          H  
ATOM   1568  HA  GLN A  90      12.961   5.575 -45.441  1.00  1.100          H  
ATOM   1569 1HB  GLN A  90      14.861   7.439 -46.895  1.00  1.530          H  
ATOM   1570 2HB  GLN A  90      15.271   6.680 -45.363  1.00  1.530          H  
ATOM   1571 1HG  GLN A  90      15.227   4.509 -46.319  1.00  1.530          H  
ATOM   1572 2HG  GLN A  90      14.489   5.086 -47.822  1.00  1.530          H  
ATOM   1573 1HE2 GLN A  90      18.103   4.583 -48.466  1.00  1.530          H  
ATOM   1574 2HE2 GLN A  90      16.743   3.591 -48.061  1.00  1.530          H  
ATOM   1575  N   ALA A  91      12.715   8.875 -45.407  1.00  0.800          N  
ATOM   1576  CA  ALA A  91      12.378   9.976 -44.529  1.00  0.770          C  
ATOM   1577  C   ALA A  91      11.029   9.752 -43.867  1.00  0.760          C  
ATOM   1578  O   ALA A  91      10.886   9.981 -42.660  1.00  0.760          O  
ATOM   1579  CB  ALA A  91      12.348  11.271 -45.312  1.00  1.090          C  
ATOM   1580  H   ALA A  91      12.884   9.066 -46.400  1.00  0.960          H  
ATOM   1581  HA  ALA A  91      13.137  10.036 -43.752  1.00  0.920          H  
ATOM   1582 1HB  ALA A  91      12.113  12.097 -44.647  1.00  1.310          H  
ATOM   1583 2HB  ALA A  91      13.321  11.434 -45.774  1.00  1.310          H  
ATOM   1584 3HB  ALA A  91      11.586  11.200 -46.091  1.00  1.310          H  
ATOM   1585  N   ASN A  92      10.052   9.253 -44.638  1.00  0.790          N  
ATOM   1586  CA  ASN A  92       8.726   9.014 -44.099  1.00  0.840          C  
ATOM   1587  C   ASN A  92       8.750   7.917 -43.050  1.00  0.870          C  
ATOM   1588  O   ASN A  92       8.109   8.045 -42.001  1.00  0.890          O  
ATOM   1589  CB  ASN A  92       7.759   8.655 -45.208  1.00  1.160          C  
ATOM   1590  CG  ASN A  92       7.386   9.827 -46.076  1.00  1.160          C  
ATOM   1591  OD1 ASN A  92       7.564  10.993 -45.711  1.00  1.160          O  
ATOM   1592  ND2 ASN A  92       6.842   9.535 -47.226  1.00  1.160          N  
ATOM   1593  H   ASN A  92      10.224   9.110 -45.639  1.00  0.950          H  
ATOM   1594  HA  ASN A  92       8.382   9.926 -43.609  1.00  1.010          H  
ATOM   1595 1HB  ASN A  92       8.214   7.890 -45.839  1.00  1.390          H  
ATOM   1596 2HB  ASN A  92       6.855   8.230 -44.778  1.00  1.390          H  
ATOM   1597 1HD2 ASN A  92       6.547  10.271 -47.836  1.00  1.390          H  
ATOM   1598 2HD2 ASN A  92       6.704   8.582 -47.490  1.00  1.390          H  
ATOM   1599  N   GLU A  93       9.535   6.866 -43.293  1.00  0.910          N  
ATOM   1600  CA  GLU A  93       9.628   5.780 -42.339  1.00  0.990          C  
ATOM   1601  C   GLU A  93      10.277   6.264 -41.057  1.00  0.950          C  
ATOM   1602  O   GLU A  93       9.802   5.943 -39.967  1.00  0.980          O  
ATOM   1603  CB  GLU A  93      10.435   4.624 -42.941  1.00  1.350          C  
ATOM   1604  CG  GLU A  93      10.656   3.407 -42.035  1.00  1.350          C  
ATOM   1605  CD  GLU A  93       9.398   2.642 -41.651  1.00  1.350          C  
ATOM   1606  OE1 GLU A  93       8.388   2.824 -42.295  1.00  1.350          O  
ATOM   1607  OE2 GLU A  93       9.466   1.850 -40.718  1.00  1.350          O  
ATOM   1608  H   GLU A  93      10.017   6.790 -44.195  1.00  1.090          H  
ATOM   1609  HA  GLU A  93       8.621   5.428 -42.110  1.00  1.190          H  
ATOM   1610 1HB  GLU A  93       9.943   4.282 -43.852  1.00  1.620          H  
ATOM   1611 2HB  GLU A  93      11.418   4.998 -43.233  1.00  1.620          H  
ATOM   1612 1HG  GLU A  93      11.338   2.725 -42.537  1.00  1.620          H  
ATOM   1613 2HG  GLU A  93      11.146   3.759 -41.138  1.00  1.620          H  
ATOM   1614  N   LEU A  94      11.333   7.072 -41.167  1.00  0.890          N  
ATOM   1615  CA  LEU A  94      11.992   7.555 -39.974  1.00  0.890          C  
ATOM   1616  C   LEU A  94      11.084   8.455 -39.154  1.00  0.840          C  
ATOM   1617  O   LEU A  94      11.078   8.344 -37.924  1.00  0.870          O  
ATOM   1618  CB  LEU A  94      13.276   8.290 -40.354  1.00  1.250          C  
ATOM   1619  CG  LEU A  94      14.425   7.404 -40.918  1.00  1.250          C  
ATOM   1620  CD1 LEU A  94      15.511   8.313 -41.467  1.00  1.250          C  
ATOM   1621  CD2 LEU A  94      14.994   6.484 -39.815  1.00  1.250          C  
ATOM   1622  H   LEU A  94      11.710   7.303 -42.093  1.00  1.070          H  
ATOM   1623  HA  LEU A  94      12.235   6.698 -39.356  1.00  1.070          H  
ATOM   1624 1HB  LEU A  94      13.023   9.026 -41.121  1.00  1.500          H  
ATOM   1625 2HB  LEU A  94      13.650   8.817 -39.481  1.00  1.500          H  
ATOM   1626  HG  LEU A  94      14.049   6.789 -41.728  1.00  1.500          H  
ATOM   1627 1HD1 LEU A  94      16.316   7.707 -41.882  1.00  1.500          H  
ATOM   1628 2HD1 LEU A  94      15.091   8.941 -42.255  1.00  1.500          H  
ATOM   1629 3HD1 LEU A  94      15.902   8.941 -40.670  1.00  1.500          H  
ATOM   1630 1HD2 LEU A  94      15.800   5.883 -40.233  1.00  1.500          H  
ATOM   1631 2HD2 LEU A  94      15.382   7.092 -38.997  1.00  1.500          H  
ATOM   1632 3HD2 LEU A  94      14.228   5.816 -39.430  1.00  1.500          H  
ATOM   1633  N   GLU A  95      10.303   9.333 -39.809  1.00  0.800          N  
ATOM   1634  CA  GLU A  95       9.386  10.186 -39.064  1.00  0.800          C  
ATOM   1635  C   GLU A  95       8.359   9.356 -38.319  1.00  0.830          C  
ATOM   1636  O   GLU A  95       8.076   9.628 -37.147  1.00  0.830          O  
ATOM   1637  CB  GLU A  95       8.657  11.188 -39.959  1.00  1.120          C  
ATOM   1638  CG  GLU A  95       7.685  12.108 -39.167  1.00  1.120          C  
ATOM   1639  CD  GLU A  95       6.998  13.154 -39.999  1.00  1.120          C  
ATOM   1640  OE1 GLU A  95       7.331  13.300 -41.146  1.00  1.120          O  
ATOM   1641  OE2 GLU A  95       6.108  13.801 -39.479  1.00  1.120          O  
ATOM   1642  H   GLU A  95      10.375   9.428 -40.829  1.00  0.960          H  
ATOM   1643  HA  GLU A  95       9.963  10.747 -38.330  1.00  0.960          H  
ATOM   1644 1HB  GLU A  95       9.385  11.811 -40.478  1.00  1.340          H  
ATOM   1645 2HB  GLU A  95       8.085  10.648 -40.719  1.00  1.340          H  
ATOM   1646 1HG  GLU A  95       6.915  11.489 -38.708  1.00  1.340          H  
ATOM   1647 2HG  GLU A  95       8.238  12.593 -38.364  1.00  1.340          H  
ATOM   1648  N   LYS A  96       7.785   8.351 -38.992  1.00  0.890          N  
ATOM   1649  CA  LYS A  96       6.789   7.513 -38.349  1.00  0.980          C  
ATOM   1650  C   LYS A  96       7.383   6.778 -37.162  1.00  1.000          C  
ATOM   1651  O   LYS A  96       6.756   6.719 -36.098  1.00  1.030          O  
ATOM   1652  CB  LYS A  96       6.206   6.511 -39.343  1.00  1.340          C  
ATOM   1653  CG  LYS A  96       5.293   7.125 -40.398  1.00  1.340          C  
ATOM   1654  CD  LYS A  96       4.800   6.066 -41.377  1.00  1.340          C  
ATOM   1655  CE  LYS A  96       3.917   6.666 -42.461  1.00  1.340          C  
ATOM   1656  NZ  LYS A  96       3.462   5.632 -43.436  1.00  1.340          N  
ATOM   1657  H   LYS A  96       8.033   8.185 -39.975  1.00  1.070          H  
ATOM   1658  HA  LYS A  96       5.987   8.151 -37.982  1.00  1.180          H  
ATOM   1659 1HB  LYS A  96       7.028   6.012 -39.867  1.00  1.600          H  
ATOM   1660 2HB  LYS A  96       5.648   5.747 -38.806  1.00  1.600          H  
ATOM   1661 1HG  LYS A  96       4.437   7.585 -39.906  1.00  1.600          H  
ATOM   1662 2HG  LYS A  96       5.832   7.899 -40.940  1.00  1.600          H  
ATOM   1663 1HD  LYS A  96       5.664   5.589 -41.850  1.00  1.600          H  
ATOM   1664 2HD  LYS A  96       4.237   5.305 -40.840  1.00  1.600          H  
ATOM   1665 1HE  LYS A  96       3.046   7.127 -42.000  1.00  1.600          H  
ATOM   1666 2HE  LYS A  96       4.483   7.431 -42.996  1.00  1.600          H  
ATOM   1667 1HZ  LYS A  96       2.882   6.063 -44.142  1.00  1.600          H  
ATOM   1668 2HZ  LYS A  96       4.268   5.206 -43.875  1.00  1.600          H  
ATOM   1669 3HZ  LYS A  96       2.929   4.922 -42.953  1.00  1.600          H  
ATOM   1670  N   GLN A  97       8.609   6.260 -37.315  1.00  1.010          N  
ATOM   1671  CA  GLN A  97       9.248   5.558 -36.222  1.00  1.080          C  
ATOM   1672  C   GLN A  97       9.507   6.496 -35.065  1.00  1.010          C  
ATOM   1673  O   GLN A  97       9.270   6.121 -33.919  1.00  1.050          O  
ATOM   1674  CB  GLN A  97      10.575   4.949 -36.660  1.00  1.480          C  
ATOM   1675  CG  GLN A  97      10.459   3.781 -37.616  1.00  1.480          C  
ATOM   1676  CD  GLN A  97      11.820   3.325 -38.090  1.00  1.480          C  
ATOM   1677  OE1 GLN A  97      12.833   3.893 -37.659  1.00  1.480          O  
ATOM   1678  NE2 GLN A  97      11.860   2.328 -38.968  1.00  1.480          N  
ATOM   1679  H   GLN A  97       9.081   6.318 -38.224  1.00  1.210          H  
ATOM   1680  HA  GLN A  97       8.585   4.766 -35.882  1.00  1.300          H  
ATOM   1681 1HB  GLN A  97      11.168   5.719 -37.156  1.00  1.780          H  
ATOM   1682 2HB  GLN A  97      11.132   4.622 -35.783  1.00  1.780          H  
ATOM   1683 1HG  GLN A  97       9.991   2.950 -37.092  1.00  1.780          H  
ATOM   1684 2HG  GLN A  97       9.861   4.049 -38.478  1.00  1.780          H  
ATOM   1685 1HE2 GLN A  97      12.734   1.999 -39.316  1.00  1.780          H  
ATOM   1686 2HE2 GLN A  97      10.984   1.919 -39.332  1.00  1.780          H  
ATOM   1687  N   ALA A  98       9.968   7.720 -35.349  1.00  0.930          N  
ATOM   1688  CA  ALA A  98      10.239   8.661 -34.283  1.00  0.910          C  
ATOM   1689  C   ALA A  98       8.977   8.970 -33.511  1.00  0.870          C  
ATOM   1690  O   ALA A  98       8.998   8.989 -32.280  1.00  0.890          O  
ATOM   1691  CB  ALA A  98      10.815   9.941 -34.847  1.00  1.280          C  
ATOM   1692  H   ALA A  98      10.186   7.976 -36.317  1.00  1.120          H  
ATOM   1693  HA  ALA A  98      10.956   8.209 -33.602  1.00  1.090          H  
ATOM   1694 1HB  ALA A  98      11.030  10.634 -34.037  1.00  1.540          H  
ATOM   1695 2HB  ALA A  98      11.732   9.713 -35.391  1.00  1.540          H  
ATOM   1696 3HB  ALA A  98      10.093  10.389 -35.530  1.00  1.540          H  
ATOM   1697  N   ARG A  99       7.863   9.167 -34.220  1.00  0.860          N  
ATOM   1698  CA  ARG A  99       6.616   9.461 -33.545  1.00  0.890          C  
ATOM   1699  C   ARG A  99       6.167   8.299 -32.678  1.00  0.930          C  
ATOM   1700  O   ARG A  99       5.737   8.505 -31.537  1.00  0.930          O  
ATOM   1701  CB  ARG A  99       5.542   9.829 -34.550  1.00  1.230          C  
ATOM   1702  CG  ARG A  99       5.736  11.204 -35.184  1.00  1.230          C  
ATOM   1703  CD  ARG A  99       4.664  11.534 -36.162  1.00  1.230          C  
ATOM   1704  NE  ARG A  99       4.884  12.843 -36.793  1.00  1.230          N  
ATOM   1705  CZ  ARG A  99       4.543  14.039 -36.283  1.00  1.230          C  
ATOM   1706  NH1 ARG A  99       3.949  14.158 -35.105  1.00  1.230          N  
ATOM   1707  NH2 ARG A  99       4.827  15.095 -37.008  1.00  1.230          N  
ATOM   1708  H   ARG A  99       7.904   9.163 -35.247  1.00  1.030          H  
ATOM   1709  HA  ARG A  99       6.777  10.324 -32.901  1.00  1.070          H  
ATOM   1710 1HB  ARG A  99       5.543   9.092 -35.356  1.00  1.480          H  
ATOM   1711 2HB  ARG A  99       4.564   9.800 -34.075  1.00  1.480          H  
ATOM   1712 1HG  ARG A  99       5.741  11.959 -34.402  1.00  1.480          H  
ATOM   1713 2HG  ARG A  99       6.690  11.230 -35.709  1.00  1.480          H  
ATOM   1714 1HD  ARG A  99       4.670  10.779 -36.951  1.00  1.480          H  
ATOM   1715 2HD  ARG A  99       3.693  11.537 -35.675  1.00  1.480          H  
ATOM   1716  HE  ARG A  99       5.338  12.879 -37.722  1.00  1.480          H  
ATOM   1717 1HH1 ARG A  99       3.735  13.340 -34.557  1.00  1.480          H  
ATOM   1718 2HH1 ARG A  99       3.706  15.073 -34.751  1.00  1.480          H  
ATOM   1719 1HH2 ARG A  99       5.289  14.941 -37.921  1.00  1.480          H  
ATOM   1720 2HH2 ARG A  99       4.600  16.023 -36.688  1.00  1.480          H  
ATOM   1721  N   ASN A 100       6.309   7.072 -33.188  1.00  0.990          N  
ATOM   1722  CA  ASN A 100       5.901   5.909 -32.426  1.00  1.090          C  
ATOM   1723  C   ASN A 100       6.764   5.734 -31.186  1.00  1.080          C  
ATOM   1724  O   ASN A 100       6.246   5.426 -30.108  1.00  1.110          O  
ATOM   1725  CB  ASN A 100       5.988   4.671 -33.291  1.00  1.490          C  
ATOM   1726  CG  ASN A 100       4.922   4.617 -34.337  1.00  1.490          C  
ATOM   1727  OD1 ASN A 100       3.872   5.262 -34.232  1.00  1.490          O  
ATOM   1728  ND2 ASN A 100       5.170   3.853 -35.364  1.00  1.490          N  
ATOM   1729  H   ASN A 100       6.640   6.959 -34.152  1.00  1.190          H  
ATOM   1730  HA  ASN A 100       4.872   6.051 -32.096  1.00  1.310          H  
ATOM   1731 1HB  ASN A 100       6.961   4.655 -33.787  1.00  1.780          H  
ATOM   1732 2HB  ASN A 100       5.924   3.783 -32.667  1.00  1.780          H  
ATOM   1733 1HD2 ASN A 100       4.500   3.776 -36.101  1.00  1.780          H  
ATOM   1734 2HD2 ASN A 100       6.029   3.347 -35.417  1.00  1.780          H  
ATOM   1735  N   LEU A 101       8.076   5.961 -31.321  1.00  1.050          N  
ATOM   1736  CA  LEU A 101       8.991   5.833 -30.200  1.00  1.090          C  
ATOM   1737  C   LEU A 101       8.705   6.876 -29.136  1.00  1.000          C  
ATOM   1738  O   LEU A 101       8.748   6.572 -27.940  1.00  1.030          O  
ATOM   1739  CB  LEU A 101      10.432   5.973 -30.702  1.00  1.510          C  
ATOM   1740  CG  LEU A 101      10.975   4.808 -31.582  1.00  1.510          C  
ATOM   1741  CD1 LEU A 101      12.282   5.246 -32.223  1.00  1.510          C  
ATOM   1742  CD2 LEU A 101      11.202   3.560 -30.728  1.00  1.510          C  
ATOM   1743  H   LEU A 101       8.451   6.185 -32.247  1.00  1.260          H  
ATOM   1744  HA  LEU A 101       8.846   4.855 -29.752  1.00  1.310          H  
ATOM   1745 1HB  LEU A 101      10.488   6.887 -31.296  1.00  1.810          H  
ATOM   1746 2HB  LEU A 101      11.089   6.084 -29.844  1.00  1.810          H  
ATOM   1747  HG  LEU A 101      10.265   4.574 -32.363  1.00  1.810          H  
ATOM   1748 1HD1 LEU A 101      12.667   4.442 -32.851  1.00  1.810          H  
ATOM   1749 2HD1 LEU A 101      12.104   6.126 -32.839  1.00  1.810          H  
ATOM   1750 3HD1 LEU A 101      13.010   5.483 -31.449  1.00  1.810          H  
ATOM   1751 1HD2 LEU A 101      11.589   2.761 -31.358  1.00  1.810          H  
ATOM   1752 2HD2 LEU A 101      11.922   3.783 -29.941  1.00  1.810          H  
ATOM   1753 3HD2 LEU A 101      10.270   3.232 -30.278  1.00  1.810          H  
ATOM   1754  N   LEU A 102       8.408   8.109 -29.556  1.00  0.910          N  
ATOM   1755  CA  LEU A 102       8.098   9.165 -28.609  1.00  0.870          C  
ATOM   1756  C   LEU A 102       6.821   8.863 -27.854  1.00  0.880          C  
ATOM   1757  O   LEU A 102       6.765   9.062 -26.636  1.00  0.880          O  
ATOM   1758  CB  LEU A 102       7.968  10.501 -29.348  1.00  1.230          C  
ATOM   1759  CG  LEU A 102       9.279  11.111 -29.925  1.00  1.230          C  
ATOM   1760  CD1 LEU A 102       8.920  12.260 -30.857  1.00  1.230          C  
ATOM   1761  CD2 LEU A 102      10.170  11.618 -28.785  1.00  1.230          C  
ATOM   1762  H   LEU A 102       8.438   8.326 -30.558  1.00  1.090          H  
ATOM   1763  HA  LEU A 102       8.904   9.220 -27.885  1.00  1.040          H  
ATOM   1764 1HB  LEU A 102       7.285  10.350 -30.186  1.00  1.480          H  
ATOM   1765 2HB  LEU A 102       7.524  11.229 -28.674  1.00  1.480          H  
ATOM   1766  HG  LEU A 102       9.818  10.363 -30.487  1.00  1.480          H  
ATOM   1767 1HD1 LEU A 102       9.831  12.689 -31.273  1.00  1.480          H  
ATOM   1768 2HD1 LEU A 102       8.297  11.886 -31.668  1.00  1.480          H  
ATOM   1769 3HD1 LEU A 102       8.378  13.026 -30.305  1.00  1.480          H  
ATOM   1770 1HD2 LEU A 102      11.078  12.049 -29.206  1.00  1.480          H  
ATOM   1771 2HD2 LEU A 102       9.637  12.379 -28.215  1.00  1.480          H  
ATOM   1772 3HD2 LEU A 102      10.443  10.803 -28.126  1.00  1.480          H  
ATOM   1773  N   GLU A 103       5.803   8.339 -28.546  1.00  0.930          N  
ATOM   1774  CA  GLU A 103       4.556   8.036 -27.871  1.00  1.000          C  
ATOM   1775  C   GLU A 103       4.737   6.879 -26.898  1.00  1.050          C  
ATOM   1776  O   GLU A 103       4.283   6.959 -25.753  1.00  1.060          O  
ATOM   1777  CB  GLU A 103       3.466   7.699 -28.895  1.00  1.370          C  
ATOM   1778  CG  GLU A 103       2.078   7.403 -28.303  1.00  1.370          C  
ATOM   1779  CD  GLU A 103       1.437   8.588 -27.632  1.00  1.370          C  
ATOM   1780  OE1 GLU A 103       1.772   9.701 -27.969  1.00  1.370          O  
ATOM   1781  OE2 GLU A 103       0.617   8.374 -26.764  1.00  1.370          O  
ATOM   1782  H   GLU A 103       5.875   8.221 -29.563  1.00  1.120          H  
ATOM   1783  HA  GLU A 103       4.245   8.917 -27.308  1.00  1.200          H  
ATOM   1784 1HB  GLU A 103       3.364   8.529 -29.595  1.00  1.650          H  
ATOM   1785 2HB  GLU A 103       3.778   6.828 -29.476  1.00  1.650          H  
ATOM   1786 1HG  GLU A 103       1.427   7.067 -29.109  1.00  1.650          H  
ATOM   1787 2HG  GLU A 103       2.168   6.588 -27.588  1.00  1.650          H  
ATOM   1788  N   GLU A 104       5.436   5.812 -27.319  1.00  1.110          N  
ATOM   1789  CA  GLU A 104       5.645   4.681 -26.427  1.00  1.200          C  
ATOM   1790  C   GLU A 104       6.432   5.093 -25.201  1.00  1.140          C  
ATOM   1791  O   GLU A 104       6.067   4.727 -24.079  1.00  1.180          O  
ATOM   1792  CB  GLU A 104       6.371   3.531 -27.127  1.00  1.640          C  
ATOM   1793  CG  GLU A 104       6.596   2.296 -26.223  1.00  1.640          C  
ATOM   1794  CD  GLU A 104       7.252   1.142 -26.927  1.00  1.640          C  
ATOM   1795  OE1 GLU A 104       7.465   1.229 -28.111  1.00  1.640          O  
ATOM   1796  OE2 GLU A 104       7.566   0.172 -26.267  1.00  1.640          O  
ATOM   1797  H   GLU A 104       5.797   5.773 -28.278  1.00  1.330          H  
ATOM   1798  HA  GLU A 104       4.671   4.321 -26.100  1.00  1.440          H  
ATOM   1799 1HB  GLU A 104       5.810   3.223 -28.011  1.00  1.970          H  
ATOM   1800 2HB  GLU A 104       7.348   3.882 -27.472  1.00  1.970          H  
ATOM   1801 1HG  GLU A 104       7.225   2.584 -25.379  1.00  1.970          H  
ATOM   1802 2HG  GLU A 104       5.635   1.975 -25.823  1.00  1.970          H  
ATOM   1803  N   SER A 105       7.504   5.866 -25.402  1.00  1.070          N  
ATOM   1804  CA  SER A 105       8.340   6.308 -24.304  1.00  1.050          C  
ATOM   1805  C   SER A 105       7.543   7.144 -23.326  1.00  0.980          C  
ATOM   1806  O   SER A 105       7.619   6.923 -22.108  1.00  1.010          O  
ATOM   1807  CB  SER A 105       9.517   7.106 -24.827  1.00  1.480          C  
ATOM   1808  OG  SER A 105      10.345   7.534 -23.777  1.00  1.480          O  
ATOM   1809  H   SER A 105       7.780   6.135 -26.350  1.00  1.280          H  
ATOM   1810  HA  SER A 105       8.717   5.428 -23.782  1.00  1.260          H  
ATOM   1811 1HB  SER A 105      10.087   6.497 -25.526  1.00  1.770          H  
ATOM   1812 2HB  SER A 105       9.144   7.973 -25.379  1.00  1.770          H  
ATOM   1813  HG  SER A 105      11.052   8.029 -24.191  1.00  1.770          H  
ATOM   1814  N   ASN A 106       6.747   8.092 -23.842  1.00  0.920          N  
ATOM   1815  CA  ASN A 106       5.972   8.942 -22.969  1.00  0.900          C  
ATOM   1816  C   ASN A 106       4.950   8.140 -22.181  1.00  0.940          C  
ATOM   1817  O   ASN A 106       4.796   8.366 -20.978  1.00  0.940          O  
ATOM   1818  CB  ASN A 106       5.292  10.027 -23.770  1.00  1.270          C  
ATOM   1819  CG  ASN A 106       6.264  11.058 -24.273  1.00  1.270          C  
ATOM   1820  OD1 ASN A 106       7.390  11.188 -23.775  1.00  1.270          O  
ATOM   1821  ND2 ASN A 106       5.851  11.803 -25.260  1.00  1.270          N  
ATOM   1822  H   ASN A 106       6.721   8.256 -24.852  1.00  1.100          H  
ATOM   1823  HA  ASN A 106       6.648   9.404 -22.250  1.00  1.080          H  
ATOM   1824 1HB  ASN A 106       4.782   9.575 -24.628  1.00  1.520          H  
ATOM   1825 2HB  ASN A 106       4.537  10.516 -23.156  1.00  1.520          H  
ATOM   1826 1HD2 ASN A 106       6.452  12.503 -25.640  1.00  1.520          H  
ATOM   1827 2HD2 ASN A 106       4.937  11.669 -25.642  1.00  1.520          H  
ATOM   1828  N   GLN A 107       4.282   7.164 -22.822  1.00  1.020          N  
ATOM   1829  CA  GLN A 107       3.323   6.371 -22.073  1.00  1.110          C  
ATOM   1830  C   GLN A 107       4.003   5.526 -21.019  1.00  1.120          C  
ATOM   1831  O   GLN A 107       3.497   5.426 -19.905  1.00  1.140          O  
ATOM   1832  CB  GLN A 107       2.488   5.458 -22.964  1.00  1.520          C  
ATOM   1833  CG  GLN A 107       1.476   6.160 -23.840  1.00  1.520          C  
ATOM   1834  CD  GLN A 107       0.661   5.171 -24.643  1.00  1.520          C  
ATOM   1835  OE1 GLN A 107       0.505   4.006 -24.221  1.00  1.520          O  
ATOM   1836  NE2 GLN A 107       0.138   5.606 -25.777  1.00  1.520          N  
ATOM   1837  H   GLN A 107       4.409   7.012 -23.828  1.00  1.220          H  
ATOM   1838  HA  GLN A 107       2.645   7.054 -21.564  1.00  1.330          H  
ATOM   1839 1HB  GLN A 107       3.164   4.912 -23.631  1.00  1.820          H  
ATOM   1840 2HB  GLN A 107       1.981   4.729 -22.353  1.00  1.820          H  
ATOM   1841 1HG  GLN A 107       0.802   6.741 -23.213  1.00  1.820          H  
ATOM   1842 2HG  GLN A 107       1.996   6.819 -24.539  1.00  1.820          H  
ATOM   1843 1HE2 GLN A 107      -0.407   5.000 -26.350  1.00  1.820          H  
ATOM   1844 2HE2 GLN A 107       0.296   6.580 -26.083  1.00  1.820          H  
ATOM   1845  N   ARG A 108       5.154   4.922 -21.337  1.00  1.140          N  
ATOM   1846  CA  ARG A 108       5.823   4.110 -20.334  1.00  1.190          C  
ATOM   1847  C   ARG A 108       6.215   4.955 -19.137  1.00  1.110          C  
ATOM   1848  O   ARG A 108       6.062   4.517 -17.993  1.00  1.140          O  
ATOM   1849  CB  ARG A 108       7.040   3.403 -20.909  1.00  1.650          C  
ATOM   1850  CG  ARG A 108       6.716   2.229 -21.831  1.00  1.650          C  
ATOM   1851  CD  ARG A 108       7.946   1.558 -22.335  1.00  1.650          C  
ATOM   1852  NE  ARG A 108       7.638   0.448 -23.239  1.00  1.650          N  
ATOM   1853  CZ  ARG A 108       7.314  -0.805 -22.888  1.00  1.650          C  
ATOM   1854  NH1 ARG A 108       7.228  -1.182 -21.625  1.00  1.650          N  
ATOM   1855  NH2 ARG A 108       7.084  -1.652 -23.866  1.00  1.650          N  
ATOM   1856  H   ARG A 108       5.541   5.000 -22.284  1.00  1.370          H  
ATOM   1857  HA  ARG A 108       5.125   3.346 -19.997  1.00  1.430          H  
ATOM   1858 1HB  ARG A 108       7.614   4.122 -21.499  1.00  1.980          H  
ATOM   1859 2HB  ARG A 108       7.680   3.051 -20.103  1.00  1.980          H  
ATOM   1860 1HG  ARG A 108       6.126   1.503 -21.282  1.00  1.980          H  
ATOM   1861 2HG  ARG A 108       6.146   2.586 -22.685  1.00  1.980          H  
ATOM   1862 1HD  ARG A 108       8.535   2.284 -22.895  1.00  1.980          H  
ATOM   1863 2HD  ARG A 108       8.536   1.180 -21.505  1.00  1.980          H  
ATOM   1864  HE  ARG A 108       7.676   0.613 -24.258  1.00  1.980          H  
ATOM   1865 1HH1 ARG A 108       7.408  -0.524 -20.885  1.00  1.980          H  
ATOM   1866 2HH1 ARG A 108       6.982  -2.136 -21.399  1.00  1.980          H  
ATOM   1867 1HH2 ARG A 108       7.170  -1.295 -24.834  1.00  1.980          H  
ATOM   1868 2HH2 ARG A 108       6.836  -2.609 -23.682  1.00  1.980          H  
ATOM   1869  N   HIS A 109       6.690   6.174 -19.392  1.00  1.030          N  
ATOM   1870  CA  HIS A 109       7.082   7.078 -18.333  1.00  0.990          C  
ATOM   1871  C   HIS A 109       5.891   7.441 -17.455  1.00  0.940          C  
ATOM   1872  O   HIS A 109       5.954   7.289 -16.230  1.00  0.940          O  
ATOM   1873  CB  HIS A 109       7.703   8.339 -18.934  1.00  1.400          C  
ATOM   1874  CG  HIS A 109       8.151   9.348 -17.942  1.00  1.400          C  
ATOM   1875  ND1 HIS A 109       9.282   9.185 -17.169  1.00  1.400          N  
ATOM   1876  CD2 HIS A 109       7.628  10.542 -17.600  1.00  1.400          C  
ATOM   1877  CE1 HIS A 109       9.434  10.244 -16.395  1.00  1.400          C  
ATOM   1878  NE2 HIS A 109       8.449  11.083 -16.643  1.00  1.400          N  
ATOM   1879  H   HIS A 109       6.833   6.465 -20.367  1.00  1.240          H  
ATOM   1880  HA  HIS A 109       7.827   6.599 -17.702  1.00  1.190          H  
ATOM   1881 1HB  HIS A 109       8.558   8.058 -19.550  1.00  1.680          H  
ATOM   1882 2HB  HIS A 109       6.980   8.813 -19.595  1.00  1.680          H  
ATOM   1883  HD1 HIS A 109       9.826   8.351 -17.084  1.00  1.680          H  
ATOM   1884  HD2 HIS A 109       6.745  11.085 -17.943  1.00  1.680          H  
ATOM   1885  HE1 HIS A 109      10.272  10.312 -15.703  1.00  1.680          H  
ATOM   1886  N   GLU A 110       4.797   7.918 -18.066  1.00  0.920          N  
ATOM   1887  CA  GLU A 110       3.650   8.312 -17.264  1.00  0.910          C  
ATOM   1888  C   GLU A 110       3.042   7.138 -16.518  1.00  0.950          C  
ATOM   1889  O   GLU A 110       2.665   7.277 -15.352  1.00  0.940          O  
ATOM   1890  CB  GLU A 110       2.579   8.986 -18.122  1.00  1.280          C  
ATOM   1891  CG  GLU A 110       2.954  10.379 -18.626  1.00  1.280          C  
ATOM   1892  CD  GLU A 110       1.882  10.996 -19.493  1.00  1.280          C  
ATOM   1893  OE1 GLU A 110       0.977  10.289 -19.874  1.00  1.280          O  
ATOM   1894  OE2 GLU A 110       1.961  12.174 -19.760  1.00  1.280          O  
ATOM   1895  H   GLU A 110       4.777   8.015 -19.088  1.00  1.100          H  
ATOM   1896  HA  GLU A 110       3.989   9.035 -16.527  1.00  1.090          H  
ATOM   1897 1HB  GLU A 110       2.381   8.359 -18.997  1.00  1.530          H  
ATOM   1898 2HB  GLU A 110       1.652   9.062 -17.556  1.00  1.530          H  
ATOM   1899 1HG  GLU A 110       3.136  11.025 -17.768  1.00  1.530          H  
ATOM   1900 2HG  GLU A 110       3.882  10.304 -19.195  1.00  1.530          H  
ATOM   1901  N   LYS A 111       2.959   5.972 -17.164  1.00  1.020          N  
ATOM   1902  CA  LYS A 111       2.390   4.812 -16.513  1.00  1.070          C  
ATOM   1903  C   LYS A 111       3.254   4.397 -15.339  1.00  1.040          C  
ATOM   1904  O   LYS A 111       2.722   4.059 -14.282  1.00  1.040          O  
ATOM   1905  CB  LYS A 111       2.209   3.677 -17.517  1.00  1.480          C  
ATOM   1906  CG  LYS A 111       1.080   3.935 -18.538  1.00  1.480          C  
ATOM   1907  CD  LYS A 111       0.989   2.826 -19.586  1.00  1.480          C  
ATOM   1908  CE  LYS A 111      -0.103   3.126 -20.628  1.00  1.480          C  
ATOM   1909  NZ  LYS A 111      -0.150   2.094 -21.715  1.00  1.480          N  
ATOM   1910  H   LYS A 111       3.270   5.894 -18.135  1.00  1.220          H  
ATOM   1911  HA  LYS A 111       1.409   5.082 -16.125  1.00  1.280          H  
ATOM   1912 1HB  LYS A 111       3.141   3.538 -18.069  1.00  1.770          H  
ATOM   1913 2HB  LYS A 111       1.995   2.750 -16.989  1.00  1.770          H  
ATOM   1914 1HG  LYS A 111       0.132   3.993 -18.003  1.00  1.770          H  
ATOM   1915 2HG  LYS A 111       1.244   4.889 -19.033  1.00  1.770          H  
ATOM   1916 1HD  LYS A 111       1.951   2.742 -20.100  1.00  1.770          H  
ATOM   1917 2HD  LYS A 111       0.770   1.877 -19.100  1.00  1.770          H  
ATOM   1918 1HE  LYS A 111      -1.070   3.159 -20.133  1.00  1.770          H  
ATOM   1919 2HE  LYS A 111       0.094   4.098 -21.078  1.00  1.770          H  
ATOM   1920 1HZ  LYS A 111      -0.877   2.335 -22.380  1.00  1.770          H  
ATOM   1921 2HZ  LYS A 111       0.744   2.064 -22.194  1.00  1.770          H  
ATOM   1922 3HZ  LYS A 111      -0.346   1.188 -21.318  1.00  1.770          H  
ATOM   1923  N   ALA A 112       4.585   4.422 -15.501  1.00  1.040          N  
ATOM   1924  CA  ALA A 112       5.473   4.067 -14.410  1.00  1.040          C  
ATOM   1925  C   ALA A 112       5.296   5.009 -13.228  1.00  0.970          C  
ATOM   1926  O   ALA A 112       5.288   4.562 -12.076  1.00  0.970          O  
ATOM   1927  CB  ALA A 112       6.913   4.104 -14.877  1.00  1.460          C  
ATOM   1928  H   ALA A 112       4.999   4.652 -16.410  1.00  1.250          H  
ATOM   1929  HA  ALA A 112       5.224   3.058 -14.085  1.00  1.250          H  
ATOM   1930 1HB  ALA A 112       7.571   3.816 -14.061  1.00  1.750          H  
ATOM   1931 2HB  ALA A 112       7.038   3.416 -15.712  1.00  1.750          H  
ATOM   1932 3HB  ALA A 112       7.156   5.117 -15.204  1.00  1.750          H  
ATOM   1933  N   LEU A 113       5.131   6.314 -13.498  1.00  0.910          N  
ATOM   1934  CA  LEU A 113       4.948   7.272 -12.415  1.00  0.870          C  
ATOM   1935  C   LEU A 113       3.653   7.005 -11.670  1.00  0.860          C  
ATOM   1936  O   LEU A 113       3.621   7.061 -10.434  1.00  0.840          O  
ATOM   1937  CB  LEU A 113       4.899   8.708 -12.957  1.00  1.230          C  
ATOM   1938  CG  LEU A 113       6.199   9.310 -13.545  1.00  1.230          C  
ATOM   1939  CD1 LEU A 113       5.852  10.638 -14.196  1.00  1.230          C  
ATOM   1940  CD2 LEU A 113       7.246   9.507 -12.457  1.00  1.230          C  
ATOM   1941  H   LEU A 113       5.204   6.640 -14.470  1.00  1.090          H  
ATOM   1942  HA  LEU A 113       5.768   7.161 -11.713  1.00  1.040          H  
ATOM   1943 1HB  LEU A 113       4.148   8.738 -13.746  1.00  1.480          H  
ATOM   1944 2HB  LEU A 113       4.567   9.362 -12.155  1.00  1.480          H  
ATOM   1945  HG  LEU A 113       6.601   8.650 -14.306  1.00  1.480          H  
ATOM   1946 1HD1 LEU A 113       6.743  11.075 -14.621  1.00  1.480          H  
ATOM   1947 2HD1 LEU A 113       5.120  10.480 -14.983  1.00  1.480          H  
ATOM   1948 3HD1 LEU A 113       5.444  11.314 -13.450  1.00  1.480          H  
ATOM   1949 1HD2 LEU A 113       8.141   9.942 -12.904  1.00  1.480          H  
ATOM   1950 2HD2 LEU A 113       6.858  10.179 -11.691  1.00  1.480          H  
ATOM   1951 3HD2 LEU A 113       7.504   8.557 -12.004  1.00  1.480          H  
ATOM   1952  N   ILE A 114       2.591   6.689 -12.415  1.00  0.890          N  
ATOM   1953  CA  ILE A 114       1.297   6.412 -11.820  1.00  0.910          C  
ATOM   1954  C   ILE A 114       1.338   5.159 -10.982  1.00  0.940          C  
ATOM   1955  O   ILE A 114       0.886   5.173  -9.839  1.00  0.920          O  
ATOM   1956  CB  ILE A 114       0.202   6.273 -12.895  1.00  1.270          C  
ATOM   1957  CG1 ILE A 114      -0.021   7.649 -13.573  1.00  1.270          C  
ATOM   1958  CG2 ILE A 114      -1.114   5.718 -12.250  1.00  1.270          C  
ATOM   1959  CD1 ILE A 114      -0.823   7.598 -14.863  1.00  1.270          C  
ATOM   1960  H   ILE A 114       2.686   6.702 -13.438  1.00  1.070          H  
ATOM   1961  HA  ILE A 114       1.035   7.246 -11.169  1.00  1.090          H  
ATOM   1962  HB  ILE A 114       0.546   5.585 -13.668  1.00  1.520          H  
ATOM   1963 1HG1 ILE A 114      -0.542   8.299 -12.873  1.00  1.520          H  
ATOM   1964 2HG1 ILE A 114       0.944   8.092 -13.790  1.00  1.520          H  
ATOM   1965 1HG2 ILE A 114      -1.883   5.609 -13.002  1.00  1.520          H  
ATOM   1966 2HG2 ILE A 114      -0.948   4.739 -11.796  1.00  1.520          H  
ATOM   1967 3HG2 ILE A 114      -1.464   6.404 -11.476  1.00  1.520          H  
ATOM   1968 1HD1 ILE A 114      -0.919   8.606 -15.264  1.00  1.520          H  
ATOM   1969 2HD1 ILE A 114      -0.298   6.972 -15.588  1.00  1.520          H  
ATOM   1970 3HD1 ILE A 114      -1.811   7.191 -14.682  1.00  1.520          H  
ATOM   1971  N   VAL A 115       1.881   4.077 -11.537  1.00  0.990          N  
ATOM   1972  CA  VAL A 115       1.928   2.827 -10.810  1.00  1.040          C  
ATOM   1973  C   VAL A 115       2.775   2.961  -9.563  1.00  1.000          C  
ATOM   1974  O   VAL A 115       2.377   2.467  -8.510  1.00  1.000          O  
ATOM   1975  CB  VAL A 115       2.422   1.678 -11.705  1.00  1.440          C  
ATOM   1976  CG1 VAL A 115       2.662   0.405 -10.868  1.00  1.440          C  
ATOM   1977  CG2 VAL A 115       1.364   1.411 -12.777  1.00  1.440          C  
ATOM   1978  H   VAL A 115       2.250   4.131 -12.491  1.00  1.190          H  
ATOM   1979  HA  VAL A 115       0.908   2.584 -10.500  1.00  1.250          H  
ATOM   1980  HB  VAL A 115       3.365   1.965 -12.180  1.00  1.720          H  
ATOM   1981 1HG1 VAL A 115       3.004  -0.398 -11.518  1.00  1.720          H  
ATOM   1982 2HG1 VAL A 115       3.418   0.593 -10.115  1.00  1.720          H  
ATOM   1983 3HG1 VAL A 115       1.731   0.107 -10.380  1.00  1.720          H  
ATOM   1984 1HG2 VAL A 115       1.698   0.607 -13.431  1.00  1.720          H  
ATOM   1985 2HG2 VAL A 115       0.427   1.127 -12.295  1.00  1.720          H  
ATOM   1986 3HG2 VAL A 115       1.203   2.309 -13.364  1.00  1.720          H  
ATOM   1987  N   SER A 116       3.946   3.597  -9.671  1.00  0.960          N  
ATOM   1988  CA  SER A 116       4.803   3.775  -8.517  1.00  0.950          C  
ATOM   1989  C   SER A 116       4.082   4.560  -7.433  1.00  0.880          C  
ATOM   1990  O   SER A 116       4.117   4.174  -6.258  1.00  0.880          O  
ATOM   1991  CB  SER A 116       6.078   4.482  -8.918  1.00  1.330          C  
ATOM   1992  OG  SER A 116       6.918   4.675  -7.813  1.00  1.330          O  
ATOM   1993  H   SER A 116       4.265   3.966 -10.571  1.00  1.150          H  
ATOM   1994  HA  SER A 116       5.057   2.793  -8.119  1.00  1.140          H  
ATOM   1995 1HB  SER A 116       6.593   3.894  -9.677  1.00  1.600          H  
ATOM   1996 2HB  SER A 116       5.828   5.445  -9.368  1.00  1.600          H  
ATOM   1997  HG  SER A 116       7.720   5.068  -8.163  1.00  1.600          H  
ATOM   1998  N   LYS A 117       3.397   5.653  -7.808  1.00  0.850          N  
ATOM   1999  CA  LYS A 117       2.682   6.443  -6.825  1.00  0.810          C  
ATOM   2000  C   LYS A 117       1.596   5.615  -6.157  1.00  0.840          C  
ATOM   2001  O   LYS A 117       1.478   5.651  -4.933  1.00  0.830          O  
ATOM   2002  CB  LYS A 117       2.055   7.680  -7.473  1.00  1.150          C  
ATOM   2003  CG  LYS A 117       1.296   8.642  -6.512  1.00  1.150          C  
ATOM   2004  CD  LYS A 117       2.252   9.337  -5.523  1.00  1.150          C  
ATOM   2005  CE  LYS A 117       1.617  10.592  -4.860  1.00  1.150          C  
ATOM   2006  NZ  LYS A 117       0.554  10.263  -3.847  1.00  1.150          N  
ATOM   2007  H   LYS A 117       3.404   5.967  -8.784  1.00  1.020          H  
ATOM   2008  HA  LYS A 117       3.390   6.756  -6.059  1.00  0.970          H  
ATOM   2009 1HB  LYS A 117       2.833   8.249  -7.981  1.00  1.380          H  
ATOM   2010 2HB  LYS A 117       1.349   7.353  -8.241  1.00  1.380          H  
ATOM   2011 1HG  LYS A 117       0.781   9.399  -7.101  1.00  1.380          H  
ATOM   2012 2HG  LYS A 117       0.548   8.081  -5.944  1.00  1.380          H  
ATOM   2013 1HD  LYS A 117       2.499   8.632  -4.723  1.00  1.380          H  
ATOM   2014 2HD  LYS A 117       3.171   9.623  -6.033  1.00  1.380          H  
ATOM   2015 1HE  LYS A 117       2.400  11.163  -4.367  1.00  1.380          H  
ATOM   2016 2HE  LYS A 117       1.172  11.205  -5.640  1.00  1.380          H  
ATOM   2017 1HZ  LYS A 117       0.180  11.101  -3.453  1.00  1.380          H  
ATOM   2018 2HZ  LYS A 117      -0.219   9.713  -4.231  1.00  1.380          H  
ATOM   2019 3HZ  LYS A 117       0.927   9.685  -3.087  1.00  1.380          H  
ATOM   2020  N   GLU A 118       0.826   4.839  -6.940  1.00  0.890          N  
ATOM   2021  CA  GLU A 118      -0.242   4.034  -6.360  1.00  0.940          C  
ATOM   2022  C   GLU A 118       0.304   3.013  -5.373  1.00  0.950          C  
ATOM   2023  O   GLU A 118      -0.280   2.819  -4.301  1.00  0.960          O  
ATOM   2024  CB  GLU A 118      -1.025   3.303  -7.456  1.00  1.300          C  
ATOM   2025  CG  GLU A 118      -1.911   4.193  -8.324  1.00  1.300          C  
ATOM   2026  CD  GLU A 118      -2.541   3.437  -9.460  1.00  1.300          C  
ATOM   2027  OE1 GLU A 118      -2.212   2.286  -9.629  1.00  1.300          O  
ATOM   2028  OE2 GLU A 118      -3.346   4.004 -10.159  1.00  1.300          O  
ATOM   2029  H   GLU A 118       0.954   4.849  -7.957  1.00  1.070          H  
ATOM   2030  HA  GLU A 118      -0.921   4.697  -5.830  1.00  1.130          H  
ATOM   2031 1HB  GLU A 118      -0.319   2.799  -8.119  1.00  1.560          H  
ATOM   2032 2HB  GLU A 118      -1.653   2.537  -7.006  1.00  1.560          H  
ATOM   2033 1HG  GLU A 118      -2.699   4.611  -7.701  1.00  1.560          H  
ATOM   2034 2HG  GLU A 118      -1.325   5.018  -8.714  1.00  1.560          H  
ATOM   2035  N   ILE A 119       1.446   2.396  -5.697  1.00  0.970          N  
ATOM   2036  CA  ILE A 119       2.041   1.418  -4.801  1.00  1.000          C  
ATOM   2037  C   ILE A 119       2.457   2.073  -3.509  1.00  0.930          C  
ATOM   2038  O   ILE A 119       2.202   1.522  -2.435  1.00  0.940          O  
ATOM   2039  CB  ILE A 119       3.270   0.726  -5.426  1.00  1.390          C  
ATOM   2040  CG1 ILE A 119       2.804  -0.169  -6.596  1.00  1.390          C  
ATOM   2041  CG2 ILE A 119       4.032  -0.099  -4.329  1.00  1.390          C  
ATOM   2042  CD1 ILE A 119       3.922  -0.661  -7.486  1.00  1.390          C  
ATOM   2043  H   ILE A 119       1.856   2.569  -6.622  1.00  1.160          H  
ATOM   2044  HA  ILE A 119       1.299   0.659  -4.576  1.00  1.200          H  
ATOM   2045  HB  ILE A 119       3.936   1.484  -5.844  1.00  1.670          H  
ATOM   2046 1HG1 ILE A 119       2.278  -1.030  -6.193  1.00  1.670          H  
ATOM   2047 2HG1 ILE A 119       2.108   0.396  -7.209  1.00  1.670          H  
ATOM   2048 1HG2 ILE A 119       4.899  -0.581  -4.762  1.00  1.670          H  
ATOM   2049 2HG2 ILE A 119       4.374   0.550  -3.524  1.00  1.670          H  
ATOM   2050 3HG2 ILE A 119       3.365  -0.857  -3.916  1.00  1.670          H  
ATOM   2051 1HD1 ILE A 119       3.500  -1.271  -8.284  1.00  1.670          H  
ATOM   2052 2HD1 ILE A 119       4.440   0.196  -7.918  1.00  1.670          H  
ATOM   2053 3HD1 ILE A 119       4.625  -1.259  -6.920  1.00  1.670          H  
ATOM   2054  N   VAL A 120       3.131   3.215  -3.595  1.00  0.880          N  
ATOM   2055  CA  VAL A 120       3.573   3.884  -2.392  1.00  0.840          C  
ATOM   2056  C   VAL A 120       2.399   4.359  -1.551  1.00  0.800          C  
ATOM   2057  O   VAL A 120       2.421   4.172  -0.333  1.00  0.790          O  
ATOM   2058  CB  VAL A 120       4.511   5.053  -2.724  1.00  1.190          C  
ATOM   2059  CG1 VAL A 120       4.817   5.868  -1.456  1.00  1.190          C  
ATOM   2060  CG2 VAL A 120       5.798   4.489  -3.320  1.00  1.190          C  
ATOM   2061  H   VAL A 120       3.346   3.608  -4.521  1.00  1.060          H  
ATOM   2062  HA  VAL A 120       4.143   3.167  -1.804  1.00  1.010          H  
ATOM   2063  HB  VAL A 120       4.026   5.714  -3.451  1.00  1.430          H  
ATOM   2064 1HG1 VAL A 120       5.484   6.689  -1.708  1.00  1.430          H  
ATOM   2065 2HG1 VAL A 120       3.899   6.279  -1.038  1.00  1.430          H  
ATOM   2066 3HG1 VAL A 120       5.294   5.224  -0.713  1.00  1.430          H  
ATOM   2067 1HG2 VAL A 120       6.472   5.306  -3.574  1.00  1.430          H  
ATOM   2068 2HG2 VAL A 120       6.277   3.832  -2.596  1.00  1.430          H  
ATOM   2069 3HG2 VAL A 120       5.569   3.922  -4.220  1.00  1.430          H  
ATOM   2070  N   ASP A 121       1.388   4.989  -2.162  1.00  0.800          N  
ATOM   2071  CA  ASP A 121       0.255   5.455  -1.379  1.00  0.800          C  
ATOM   2072  C   ASP A 121      -0.459   4.305  -0.689  1.00  0.840          C  
ATOM   2073  O   ASP A 121      -0.843   4.433   0.480  1.00  0.840          O  
ATOM   2074  CB  ASP A 121      -0.767   6.200  -2.250  1.00  1.120          C  
ATOM   2075  CG  ASP A 121      -0.357   7.604  -2.697  1.00  1.120          C  
ATOM   2076  OD1 ASP A 121       0.569   8.181  -2.162  1.00  1.120          O  
ATOM   2077  OD2 ASP A 121      -0.995   8.144  -3.587  1.00  1.120          O  
ATOM   2078  H   ASP A 121       1.416   5.153  -3.172  1.00  0.960          H  
ATOM   2079  HA  ASP A 121       0.625   6.137  -0.615  1.00  0.960          H  
ATOM   2080 1HB  ASP A 121      -0.949   5.604  -3.150  1.00  1.340          H  
ATOM   2081 2HB  ASP A 121      -1.711   6.269  -1.715  1.00  1.340          H  
ATOM   2082  N   GLN A 122      -0.631   3.173  -1.387  1.00  0.890          N  
ATOM   2083  CA  GLN A 122      -1.307   2.045  -0.778  1.00  0.950          C  
ATOM   2084  C   GLN A 122      -0.452   1.448   0.323  1.00  0.930          C  
ATOM   2085  O   GLN A 122      -0.972   1.103   1.384  1.00  0.940          O  
ATOM   2086  CB  GLN A 122      -1.632   0.983  -1.828  1.00  1.310          C  
ATOM   2087  CG  GLN A 122      -2.481  -0.207  -1.332  1.00  1.310          C  
ATOM   2088  CD  GLN A 122      -3.877   0.201  -0.866  1.00  1.310          C  
ATOM   2089  OE1 GLN A 122      -4.465   1.151  -1.396  1.00  1.310          O  
ATOM   2090  NE2 GLN A 122      -4.421  -0.527   0.100  1.00  1.310          N  
ATOM   2091  H   GLN A 122      -0.330   3.104  -2.365  1.00  1.070          H  
ATOM   2092  HA  GLN A 122      -2.238   2.399  -0.338  1.00  1.140          H  
ATOM   2093 1HB  GLN A 122      -2.155   1.452  -2.661  1.00  1.570          H  
ATOM   2094 2HB  GLN A 122      -0.695   0.585  -2.227  1.00  1.570          H  
ATOM   2095 1HG  GLN A 122      -2.590  -0.922  -2.143  1.00  1.570          H  
ATOM   2096 2HG  GLN A 122      -1.974  -0.685  -0.487  1.00  1.570          H  
ATOM   2097 1HE2 GLN A 122      -5.339  -0.317   0.435  1.00  1.570          H  
ATOM   2098 2HE2 GLN A 122      -3.901  -1.325   0.501  1.00  1.570          H  
ATOM   2099  N   ALA A 123       0.862   1.331   0.085  1.00  0.910          N  
ATOM   2100  CA  ALA A 123       1.765   0.778   1.075  1.00  0.920          C  
ATOM   2101  C   ALA A 123       1.786   1.623   2.334  1.00  0.860          C  
ATOM   2102  O   ALA A 123       1.803   1.085   3.447  1.00  0.880          O  
ATOM   2103  CB  ALA A 123       3.166   0.688   0.503  1.00  1.280          C  
ATOM   2104  H   ALA A 123       1.254   1.599  -0.822  1.00  1.090          H  
ATOM   2105  HA  ALA A 123       1.410  -0.219   1.337  1.00  1.100          H  
ATOM   2106 1HB  ALA A 123       3.835   0.254   1.241  1.00  1.540          H  
ATOM   2107 2HB  ALA A 123       3.151   0.067  -0.393  1.00  1.540          H  
ATOM   2108 3HB  ALA A 123       3.510   1.690   0.243  1.00  1.540          H  
ATOM   2109  N   ASN A 124       1.768   2.951   2.168  1.00  0.800          N  
ATOM   2110  CA  ASN A 124       1.789   3.831   3.314  1.00  0.770          C  
ATOM   2111  C   ASN A 124       0.480   3.741   4.062  1.00  0.780          C  
ATOM   2112  O   ASN A 124       0.480   3.693   5.293  1.00  0.770          O  
ATOM   2113  CB  ASN A 124       2.088   5.253   2.900  1.00  1.090          C  
ATOM   2114  CG  ASN A 124       3.530   5.457   2.520  1.00  1.090          C  
ATOM   2115  OD1 ASN A 124       4.410   4.648   2.842  1.00  1.090          O  
ATOM   2116  ND2 ASN A 124       3.799   6.550   1.862  1.00  1.090          N  
ATOM   2117  H   ASN A 124       1.802   3.348   1.225  1.00  0.960          H  
ATOM   2118  HA  ASN A 124       2.573   3.497   3.992  1.00  0.920          H  
ATOM   2119 1HB  ASN A 124       1.462   5.511   2.039  1.00  1.310          H  
ATOM   2120 2HB  ASN A 124       1.831   5.932   3.710  1.00  1.310          H  
ATOM   2121 1HD2 ASN A 124       4.746   6.758   1.613  1.00  1.310          H  
ATOM   2122 2HD2 ASN A 124       3.065   7.187   1.621  1.00  1.310          H  
ATOM   2123  N   TYR A 125      -0.638   3.678   3.333  1.00  0.810          N  
ATOM   2124  CA  TYR A 125      -1.932   3.551   3.965  1.00  0.860          C  
ATOM   2125  C   TYR A 125      -1.989   2.310   4.825  1.00  0.880          C  
ATOM   2126  O   TYR A 125      -2.377   2.381   5.995  1.00  0.880          O  
ATOM   2127  CB  TYR A 125      -3.045   3.499   2.923  1.00  1.180          C  
ATOM   2128  CG  TYR A 125      -4.405   3.208   3.505  1.00  1.180          C  
ATOM   2129  CD1 TYR A 125      -5.130   4.209   4.125  1.00  1.180          C  
ATOM   2130  CD2 TYR A 125      -4.931   1.923   3.412  1.00  1.180          C  
ATOM   2131  CE1 TYR A 125      -6.374   3.934   4.650  1.00  1.180          C  
ATOM   2132  CE2 TYR A 125      -6.170   1.649   3.937  1.00  1.180          C  
ATOM   2133  CZ  TYR A 125      -6.895   2.652   4.553  1.00  1.180          C  
ATOM   2134  OH  TYR A 125      -8.141   2.383   5.076  1.00  1.180          O  
ATOM   2135  H   TYR A 125      -0.597   3.758   2.312  1.00  0.970          H  
ATOM   2136  HA  TYR A 125      -2.087   4.414   4.610  1.00  1.030          H  
ATOM   2137 1HB  TYR A 125      -3.091   4.450   2.391  1.00  1.420          H  
ATOM   2138 2HB  TYR A 125      -2.818   2.731   2.188  1.00  1.420          H  
ATOM   2139  HD1 TYR A 125      -4.719   5.215   4.199  1.00  1.420          H  
ATOM   2140  HD2 TYR A 125      -4.359   1.133   2.924  1.00  1.420          H  
ATOM   2141  HE1 TYR A 125      -6.946   4.721   5.139  1.00  1.420          H  
ATOM   2142  HE2 TYR A 125      -6.581   0.644   3.865  1.00  1.420          H  
ATOM   2143  HH  TYR A 125      -8.332   1.446   4.988  1.00  1.420          H  
ATOM   2144  N   GLU A 126      -1.614   1.166   4.243  1.00  0.920          N  
ATOM   2145  CA  GLU A 126      -1.679  -0.082   4.970  1.00  0.970          C  
ATOM   2146  C   GLU A 126      -0.743  -0.080   6.166  1.00  0.900          C  
ATOM   2147  O   GLU A 126      -1.121  -0.579   7.231  1.00  0.910          O  
ATOM   2148  CB  GLU A 126      -1.350  -1.252   4.046  1.00  1.340          C  
ATOM   2149  CG  GLU A 126      -2.414  -1.516   2.994  1.00  1.340          C  
ATOM   2150  CD  GLU A 126      -2.064  -2.629   2.052  1.00  1.340          C  
ATOM   2151  OE1 GLU A 126      -1.052  -3.266   2.244  1.00  1.340          O  
ATOM   2152  OE2 GLU A 126      -2.801  -2.814   1.107  1.00  1.340          O  
ATOM   2153  H   GLU A 126      -1.300   1.169   3.267  1.00  1.100          H  
ATOM   2154  HA  GLU A 126      -2.696  -0.211   5.333  1.00  1.160          H  
ATOM   2155 1HB  GLU A 126      -0.411  -1.045   3.525  1.00  1.610          H  
ATOM   2156 2HB  GLU A 126      -1.211  -2.158   4.633  1.00  1.610          H  
ATOM   2157 1HG  GLU A 126      -3.349  -1.758   3.495  1.00  1.610          H  
ATOM   2158 2HG  GLU A 126      -2.571  -0.604   2.425  1.00  1.610          H  
ATOM   2159  N   ALA A 127       0.465   0.484   6.019  1.00  0.860          N  
ATOM   2160  CA  ALA A 127       1.390   0.532   7.135  1.00  0.840          C  
ATOM   2161  C   ALA A 127       0.817   1.350   8.276  1.00  0.780          C  
ATOM   2162  O   ALA A 127       0.907   0.941   9.435  1.00  0.780          O  
ATOM   2163  CB  ALA A 127       2.709   1.134   6.700  1.00  1.180          C  
ATOM   2164  H   ALA A 127       0.767   0.848   5.108  1.00  1.030          H  
ATOM   2165  HA  ALA A 127       1.551  -0.485   7.487  1.00  1.010          H  
ATOM   2166 1HB  ALA A 127       3.399   1.148   7.539  1.00  1.420          H  
ATOM   2167 2HB  ALA A 127       3.127   0.538   5.889  1.00  1.420          H  
ATOM   2168 3HB  ALA A 127       2.537   2.152   6.348  1.00  1.420          H  
ATOM   2169  N   LEU A 128       0.193   2.486   7.958  1.00  0.760          N  
ATOM   2170  CA  LEU A 128      -0.387   3.319   8.992  1.00  0.750          C  
ATOM   2171  C   LEU A 128      -1.544   2.623   9.680  1.00  0.770          C  
ATOM   2172  O   LEU A 128      -1.661   2.688  10.909  1.00  0.770          O  
ATOM   2173  CB  LEU A 128      -0.855   4.642   8.385  1.00  1.050          C  
ATOM   2174  CG  LEU A 128       0.260   5.611   7.899  1.00  1.050          C  
ATOM   2175  CD1 LEU A 128      -0.384   6.728   7.100  1.00  1.050          C  
ATOM   2176  CD2 LEU A 128       1.031   6.187   9.095  1.00  1.050          C  
ATOM   2177  H   LEU A 128       0.175   2.804   6.982  1.00  0.910          H  
ATOM   2178  HA  LEU A 128       0.373   3.506   9.742  1.00  0.900          H  
ATOM   2179 1HB  LEU A 128      -1.482   4.408   7.522  1.00  1.260          H  
ATOM   2180 2HB  LEU A 128      -1.464   5.166   9.118  1.00  1.260          H  
ATOM   2181  HG  LEU A 128       0.950   5.080   7.254  1.00  1.260          H  
ATOM   2182 1HD1 LEU A 128       0.387   7.407   6.739  1.00  1.260          H  
ATOM   2183 2HD1 LEU A 128      -0.915   6.300   6.248  1.00  1.260          H  
ATOM   2184 3HD1 LEU A 128      -1.084   7.274   7.730  1.00  1.260          H  
ATOM   2185 1HD2 LEU A 128       1.799   6.869   8.728  1.00  1.260          H  
ATOM   2186 2HD2 LEU A 128       0.344   6.731   9.743  1.00  1.260          H  
ATOM   2187 3HD2 LEU A 128       1.508   5.396   9.660  1.00  1.260          H  
ATOM   2188  N   GLN A 129      -2.384   1.921   8.909  1.00  0.820          N  
ATOM   2189  CA  GLN A 129      -3.509   1.225   9.511  1.00  0.890          C  
ATOM   2190  C   GLN A 129      -3.026   0.105  10.414  1.00  0.880          C  
ATOM   2191  O   GLN A 129      -3.554  -0.071  11.513  1.00  0.910          O  
ATOM   2192  CB  GLN A 129      -4.435   0.660   8.433  1.00  1.220          C  
ATOM   2193  CG  GLN A 129      -5.186   1.711   7.645  1.00  1.220          C  
ATOM   2194  CD  GLN A 129      -6.175   2.467   8.483  1.00  1.220          C  
ATOM   2195  OE1 GLN A 129      -7.046   1.869   9.119  1.00  1.220          O  
ATOM   2196  NE2 GLN A 129      -6.045   3.784   8.518  1.00  1.220          N  
ATOM   2197  H   GLN A 129      -2.261   1.921   7.890  1.00  0.980          H  
ATOM   2198  HA  GLN A 129      -4.067   1.931  10.122  1.00  1.070          H  
ATOM   2199 1HB  GLN A 129      -3.841   0.079   7.724  1.00  1.460          H  
ATOM   2200 2HB  GLN A 129      -5.157  -0.015   8.889  1.00  1.460          H  
ATOM   2201 1HG  GLN A 129      -4.487   2.427   7.236  1.00  1.460          H  
ATOM   2202 2HG  GLN A 129      -5.724   1.218   6.844  1.00  1.460          H  
ATOM   2203 1HE2 GLN A 129      -6.677   4.337   9.064  1.00  1.460          H  
ATOM   2204 2HE2 GLN A 129      -5.307   4.227   8.010  1.00  1.460          H  
ATOM   2205  N   LEU A 130      -1.975  -0.607   9.997  1.00  0.870          N  
ATOM   2206  CA  LEU A 130      -1.449  -1.683  10.810  1.00  0.890          C  
ATOM   2207  C   LEU A 130      -0.860  -1.142  12.096  1.00  0.820          C  
ATOM   2208  O   LEU A 130      -1.100  -1.701  13.168  1.00  0.830          O  
ATOM   2209  CB  LEU A 130      -0.387  -2.477  10.039  1.00  1.240          C  
ATOM   2210  CG  LEU A 130       0.293  -3.658  10.796  1.00  1.240          C  
ATOM   2211  CD1 LEU A 130      -0.753  -4.701  11.228  1.00  1.240          C  
ATOM   2212  CD2 LEU A 130       1.337  -4.287   9.886  1.00  1.240          C  
ATOM   2213  H   LEU A 130      -1.580  -0.441   9.066  1.00  1.040          H  
ATOM   2214  HA  LEU A 130      -2.279  -2.342  11.058  1.00  1.070          H  
ATOM   2215 1HB  LEU A 130      -0.846  -2.871   9.135  1.00  1.490          H  
ATOM   2216 2HB  LEU A 130       0.398  -1.778   9.737  1.00  1.490          H  
ATOM   2217  HG  LEU A 130       0.778  -3.281  11.682  1.00  1.490          H  
ATOM   2218 1HD1 LEU A 130      -0.253  -5.513  11.754  1.00  1.490          H  
ATOM   2219 2HD1 LEU A 130      -1.489  -4.254  11.899  1.00  1.490          H  
ATOM   2220 3HD1 LEU A 130      -1.259  -5.097  10.350  1.00  1.490          H  
ATOM   2221 1HD2 LEU A 130       1.834  -5.105  10.410  1.00  1.490          H  
ATOM   2222 2HD2 LEU A 130       0.855  -4.672   8.985  1.00  1.490          H  
ATOM   2223 3HD2 LEU A 130       2.075  -3.533   9.609  1.00  1.490          H  
ATOM   2224  N   LYS A 131      -0.070  -0.064  12.002  1.00  0.770          N  
ATOM   2225  CA  LYS A 131       0.535   0.512  13.190  1.00  0.750          C  
ATOM   2226  C   LYS A 131      -0.536   0.964  14.165  1.00  0.730          C  
ATOM   2227  O   LYS A 131      -0.399   0.737  15.367  1.00  0.730          O  
ATOM   2228  CB  LYS A 131       1.450   1.677  12.820  1.00  1.060          C  
ATOM   2229  CG  LYS A 131       2.748   1.260  12.130  1.00  1.060          C  
ATOM   2230  CD  LYS A 131       3.581   2.472  11.728  1.00  1.060          C  
ATOM   2231  CE  LYS A 131       4.861   2.053  11.008  1.00  1.060          C  
ATOM   2232  NZ  LYS A 131       5.679   3.230  10.585  1.00  1.060          N  
ATOM   2233  H   LYS A 131       0.127   0.349  11.084  1.00  0.920          H  
ATOM   2234  HA  LYS A 131       1.131  -0.256  13.680  1.00  0.900          H  
ATOM   2235 1HB  LYS A 131       0.915   2.345  12.140  1.00  1.270          H  
ATOM   2236 2HB  LYS A 131       1.699   2.248  13.716  1.00  1.270          H  
ATOM   2237 1HG  LYS A 131       3.329   0.646  12.819  1.00  1.270          H  
ATOM   2238 2HG  LYS A 131       2.526   0.662  11.254  1.00  1.270          H  
ATOM   2239 1HD  LYS A 131       2.991   3.106  11.059  1.00  1.270          H  
ATOM   2240 2HD  LYS A 131       3.841   3.049  12.614  1.00  1.270          H  
ATOM   2241 1HE  LYS A 131       5.455   1.429  11.673  1.00  1.270          H  
ATOM   2242 2HE  LYS A 131       4.594   1.472  10.123  1.00  1.270          H  
ATOM   2243 1HZ  LYS A 131       6.514   2.909  10.112  1.00  1.270          H  
ATOM   2244 2HZ  LYS A 131       5.140   3.809   9.957  1.00  1.270          H  
ATOM   2245 3HZ  LYS A 131       5.942   3.770  11.398  1.00  1.270          H  
ATOM   2246  N   SER A 132      -1.617   1.563  13.649  1.00  0.750          N  
ATOM   2247  CA  SER A 132      -2.715   2.018  14.482  1.00  0.790          C  
ATOM   2248  C   SER A 132      -3.347   0.847  15.220  1.00  0.800          C  
ATOM   2249  O   SER A 132      -3.547   0.915  16.439  1.00  0.790          O  
ATOM   2250  CB  SER A 132      -3.749   2.721  13.627  1.00  1.090          C  
ATOM   2251  OG  SER A 132      -4.832   3.173  14.393  1.00  1.090          O  
ATOM   2252  H   SER A 132      -1.657   1.759  12.644  1.00  0.900          H  
ATOM   2253  HA  SER A 132      -2.325   2.721  15.217  1.00  0.950          H  
ATOM   2254 1HB  SER A 132      -3.281   3.561  13.116  1.00  1.310          H  
ATOM   2255 2HB  SER A 132      -4.106   2.039  12.860  1.00  1.310          H  
ATOM   2256  HG  SER A 132      -5.401   3.629  13.771  1.00  1.310          H  
ATOM   2257  N   GLU A 133      -3.622  -0.256  14.505  1.00  0.830          N  
ATOM   2258  CA  GLU A 133      -4.227  -1.415  15.145  1.00  0.870          C  
ATOM   2259  C   GLU A 133      -3.328  -1.968  16.240  1.00  0.830          C  
ATOM   2260  O   GLU A 133      -3.818  -2.324  17.322  1.00  0.850          O  
ATOM   2261  CB  GLU A 133      -4.484  -2.531  14.126  1.00  1.200          C  
ATOM   2262  CG  GLU A 133      -5.592  -2.268  13.119  1.00  1.200          C  
ATOM   2263  CD  GLU A 133      -5.693  -3.373  12.100  1.00  1.200          C  
ATOM   2264  OE1 GLU A 133      -4.901  -4.282  12.178  1.00  1.200          O  
ATOM   2265  OE2 GLU A 133      -6.549  -3.310  11.251  1.00  1.200          O  
ATOM   2266  H   GLU A 133      -3.455  -0.258  13.492  1.00  1.000          H  
ATOM   2267  HA  GLU A 133      -5.172  -1.110  15.589  1.00  1.040          H  
ATOM   2268 1HB  GLU A 133      -3.567  -2.706  13.557  1.00  1.440          H  
ATOM   2269 2HB  GLU A 133      -4.720  -3.454  14.652  1.00  1.440          H  
ATOM   2270 1HG  GLU A 133      -6.538  -2.186  13.650  1.00  1.440          H  
ATOM   2271 2HG  GLU A 133      -5.409  -1.324  12.618  1.00  1.440          H  
ATOM   2272  N   ILE A 134      -2.013  -2.003  15.982  1.00  0.800          N  
ATOM   2273  CA  ILE A 134      -1.058  -2.510  16.951  1.00  0.800          C  
ATOM   2274  C   ILE A 134      -0.981  -1.632  18.180  1.00  0.750          C  
ATOM   2275  O   ILE A 134      -0.993  -2.154  19.296  1.00  0.760          O  
ATOM   2276  CB  ILE A 134       0.352  -2.657  16.348  1.00  1.120          C  
ATOM   2277  CG1 ILE A 134       0.335  -3.775  15.272  1.00  1.120          C  
ATOM   2278  CG2 ILE A 134       1.388  -2.966  17.484  1.00  1.120          C  
ATOM   2279  CD1 ILE A 134       1.565  -3.811  14.388  1.00  1.120          C  
ATOM   2280  H   ILE A 134      -1.688  -1.718  15.049  1.00  0.960          H  
ATOM   2281  HA  ILE A 134      -1.391  -3.498  17.265  1.00  0.960          H  
ATOM   2282  HB  ILE A 134       0.626  -1.727  15.847  1.00  1.340          H  
ATOM   2283 1HG1 ILE A 134       0.238  -4.738  15.768  1.00  1.340          H  
ATOM   2284 2HG1 ILE A 134      -0.535  -3.633  14.633  1.00  1.340          H  
ATOM   2285 1HG2 ILE A 134       2.381  -3.062  17.065  1.00  1.340          H  
ATOM   2286 2HG2 ILE A 134       1.409  -2.165  18.221  1.00  1.340          H  
ATOM   2287 3HG2 ILE A 134       1.113  -3.898  17.981  1.00  1.340          H  
ATOM   2288 1HD1 ILE A 134       1.461  -4.617  13.663  1.00  1.340          H  
ATOM   2289 2HD1 ILE A 134       1.658  -2.859  13.864  1.00  1.340          H  
ATOM   2290 3HD1 ILE A 134       2.455  -3.984  14.979  1.00  1.340          H  
ATOM   2291  N   GLU A 135      -0.842  -0.312  18.004  1.00  0.740          N  
ATOM   2292  CA  GLU A 135      -0.742   0.559  19.165  1.00  0.750          C  
ATOM   2293  C   GLU A 135      -2.009   0.526  19.993  1.00  0.760          C  
ATOM   2294  O   GLU A 135      -1.942   0.516  21.222  1.00  0.780          O  
ATOM   2295  CB  GLU A 135      -0.428   2.004  18.766  1.00  1.050          C  
ATOM   2296  CG  GLU A 135       0.998   2.239  18.247  1.00  1.050          C  
ATOM   2297  CD  GLU A 135       1.252   3.679  17.862  1.00  1.050          C  
ATOM   2298  OE1 GLU A 135       0.311   4.438  17.832  1.00  1.050          O  
ATOM   2299  OE2 GLU A 135       2.386   4.020  17.612  1.00  1.050          O  
ATOM   2300  H   GLU A 135      -0.809   0.080  17.057  1.00  0.890          H  
ATOM   2301  HA  GLU A 135       0.076   0.200  19.788  1.00  0.900          H  
ATOM   2302 1HB  GLU A 135      -1.119   2.308  17.973  1.00  1.260          H  
ATOM   2303 2HB  GLU A 135      -0.596   2.662  19.617  1.00  1.260          H  
ATOM   2304 1HG  GLU A 135       1.707   1.945  19.018  1.00  1.260          H  
ATOM   2305 2HG  GLU A 135       1.161   1.601  17.378  1.00  1.260          H  
ATOM   2306  N   LYS A 136      -3.175   0.503  19.344  1.00  0.780          N  
ATOM   2307  CA  LYS A 136      -4.411   0.476  20.099  1.00  0.840          C  
ATOM   2308  C   LYS A 136      -4.571  -0.839  20.838  1.00  0.810          C  
ATOM   2309  O   LYS A 136      -4.981  -0.846  22.004  1.00  0.830          O  
ATOM   2310  CB  LYS A 136      -5.605   0.735  19.192  1.00  1.150          C  
ATOM   2311  CG  LYS A 136      -5.704   2.171  18.695  1.00  1.150          C  
ATOM   2312  CD  LYS A 136      -6.900   2.356  17.776  1.00  1.150          C  
ATOM   2313  CE  LYS A 136      -7.010   3.794  17.289  1.00  1.150          C  
ATOM   2314  NZ  LYS A 136      -8.164   3.979  16.364  1.00  1.150          N  
ATOM   2315  H   LYS A 136      -3.205   0.542  18.318  1.00  0.940          H  
ATOM   2316  HA  LYS A 136      -4.373   1.269  20.843  1.00  1.010          H  
ATOM   2317 1HB  LYS A 136      -5.531   0.086  18.314  1.00  1.380          H  
ATOM   2318 2HB  LYS A 136      -6.522   0.486  19.714  1.00  1.380          H  
ATOM   2319 1HG  LYS A 136      -5.792   2.844  19.548  1.00  1.380          H  
ATOM   2320 2HG  LYS A 136      -4.794   2.424  18.150  1.00  1.380          H  
ATOM   2321 1HD  LYS A 136      -6.785   1.700  16.910  1.00  1.380          H  
ATOM   2322 2HD  LYS A 136      -7.813   2.084  18.301  1.00  1.380          H  
ATOM   2323 1HE  LYS A 136      -7.135   4.453  18.146  1.00  1.380          H  
ATOM   2324 2HE  LYS A 136      -6.092   4.063  16.766  1.00  1.380          H  
ATOM   2325 1HZ  LYS A 136      -8.202   4.942  16.061  1.00  1.380          H  
ATOM   2326 2HZ  LYS A 136      -8.047   3.378  15.560  1.00  1.380          H  
ATOM   2327 3HZ  LYS A 136      -9.022   3.742  16.840  1.00  1.380          H  
ATOM   2328  N   THR A 137      -4.234  -1.952  20.180  1.00  0.800          N  
ATOM   2329  CA  THR A 137      -4.361  -3.248  20.807  1.00  0.820          C  
ATOM   2330  C   THR A 137      -3.416  -3.335  21.984  1.00  0.760          C  
ATOM   2331  O   THR A 137      -3.811  -3.767  23.071  1.00  0.760          O  
ATOM   2332  CB  THR A 137      -4.048  -4.389  19.816  1.00  1.140          C  
ATOM   2333  OG1 THR A 137      -4.966  -4.341  18.712  1.00  1.140          O  
ATOM   2334  CG2 THR A 137      -4.198  -5.729  20.529  1.00  1.140          C  
ATOM   2335  H   THR A 137      -3.918  -1.914  19.210  1.00  0.960          H  
ATOM   2336  HA  THR A 137      -5.374  -3.365  21.177  1.00  0.980          H  
ATOM   2337  HB  THR A 137      -3.029  -4.281  19.436  1.00  1.370          H  
ATOM   2338  HG1 THR A 137      -4.737  -3.566  18.147  1.00  1.370          H  
ATOM   2339 1HG2 THR A 137      -3.984  -6.534  19.830  1.00  1.370          H  
ATOM   2340 2HG2 THR A 137      -3.503  -5.784  21.358  1.00  1.370          H  
ATOM   2341 3HG2 THR A 137      -5.215  -5.830  20.900  1.00  1.370          H  
ATOM   2342  N   ALA A 138      -2.159  -2.933  21.768  1.00  0.720          N  
ATOM   2343  CA  ALA A 138      -1.154  -2.982  22.803  1.00  0.700          C  
ATOM   2344  C   ALA A 138      -1.531  -2.113  23.988  1.00  0.680          C  
ATOM   2345  O   ALA A 138      -1.330  -2.527  25.132  1.00  0.680          O  
ATOM   2346  CB  ALA A 138       0.177  -2.535  22.239  1.00  0.990          C  
ATOM   2347  H   ALA A 138      -1.880  -2.602  20.843  1.00  0.860          H  
ATOM   2348  HA  ALA A 138      -1.072  -4.013  23.147  1.00  0.840          H  
ATOM   2349 1HB  ALA A 138       0.939  -2.597  23.012  1.00  1.190          H  
ATOM   2350 2HB  ALA A 138       0.448  -3.178  21.402  1.00  1.190          H  
ATOM   2351 3HB  ALA A 138       0.088  -1.504  21.891  1.00  1.190          H  
ATOM   2352  N   ASN A 139      -2.113  -0.932  23.734  1.00  0.700          N  
ATOM   2353  CA  ASN A 139      -2.497  -0.059  24.823  1.00  0.740          C  
ATOM   2354  C   ASN A 139      -3.626  -0.674  25.628  1.00  0.750          C  
ATOM   2355  O   ASN A 139      -3.594  -0.622  26.859  1.00  0.760          O  
ATOM   2356  CB  ASN A 139      -2.895   1.298  24.294  1.00  1.020          C  
ATOM   2357  CG  ASN A 139      -1.714   2.093  23.800  1.00  1.020          C  
ATOM   2358  OD1 ASN A 139      -0.557   1.834  24.158  1.00  1.020          O  
ATOM   2359  ND2 ASN A 139      -1.987   3.066  22.971  1.00  1.020          N  
ATOM   2360  H   ASN A 139      -2.217  -0.600  22.771  1.00  0.840          H  
ATOM   2361  HA  ASN A 139      -1.645   0.059  25.491  1.00  0.890          H  
ATOM   2362 1HB  ASN A 139      -3.598   1.167  23.468  1.00  1.220          H  
ATOM   2363 2HB  ASN A 139      -3.403   1.860  25.075  1.00  1.220          H  
ATOM   2364 1HD2 ASN A 139      -1.249   3.627  22.599  1.00  1.220          H  
ATOM   2365 2HD2 ASN A 139      -2.932   3.243  22.701  1.00  1.220          H  
ATOM   2366  N   ARG A 140      -4.610  -1.289  24.954  1.00  0.770          N  
ATOM   2367  CA  ARG A 140      -5.698  -1.924  25.682  1.00  0.830          C  
ATOM   2368  C   ARG A 140      -5.174  -3.062  26.544  1.00  0.790          C  
ATOM   2369  O   ARG A 140      -5.587  -3.211  27.701  1.00  0.810          O  
ATOM   2370  CB  ARG A 140      -6.767  -2.481  24.750  1.00  1.140          C  
ATOM   2371  CG  ARG A 140      -7.645  -1.455  24.046  1.00  1.140          C  
ATOM   2372  CD  ARG A 140      -8.847  -2.098  23.429  1.00  1.140          C  
ATOM   2373  NE  ARG A 140      -8.499  -3.085  22.394  1.00  1.140          N  
ATOM   2374  CZ  ARG A 140      -8.301  -2.829  21.078  1.00  1.140          C  
ATOM   2375  NH1 ARG A 140      -8.402  -1.607  20.599  1.00  1.140          N  
ATOM   2376  NH2 ARG A 140      -8.004  -3.830  20.262  1.00  1.140          N  
ATOM   2377  H   ARG A 140      -4.619  -1.265  23.927  1.00  0.920          H  
ATOM   2378  HA  ARG A 140      -6.158  -1.179  26.330  1.00  1.000          H  
ATOM   2379 1HB  ARG A 140      -6.273  -3.063  23.969  1.00  1.370          H  
ATOM   2380 2HB  ARG A 140      -7.413  -3.159  25.301  1.00  1.370          H  
ATOM   2381 1HG  ARG A 140      -7.982  -0.713  24.768  1.00  1.370          H  
ATOM   2382 2HG  ARG A 140      -7.081  -0.964  23.266  1.00  1.370          H  
ATOM   2383 1HD  ARG A 140      -9.407  -2.615  24.209  1.00  1.370          H  
ATOM   2384 2HD  ARG A 140      -9.485  -1.337  22.987  1.00  1.370          H  
ATOM   2385  HE  ARG A 140      -8.412  -4.048  22.692  1.00  1.370          H  
ATOM   2386 1HH1 ARG A 140      -8.627  -0.836  21.208  1.00  1.370          H  
ATOM   2387 2HH1 ARG A 140      -8.262  -1.445  19.611  1.00  1.370          H  
ATOM   2388 1HH2 ARG A 140      -7.926  -4.771  20.623  1.00  1.370          H  
ATOM   2389 2HH2 ARG A 140      -7.848  -3.658  19.277  1.00  1.370          H  
ATOM   2390  N   GLN A 141      -4.245  -3.857  25.993  1.00  0.760          N  
ATOM   2391  CA  GLN A 141      -3.682  -4.971  26.731  1.00  0.770          C  
ATOM   2392  C   GLN A 141      -2.906  -4.471  27.930  1.00  0.720          C  
ATOM   2393  O   GLN A 141      -3.029  -5.028  29.022  1.00  0.730          O  
ATOM   2394  CB  GLN A 141      -2.757  -5.784  25.828  1.00  1.070          C  
ATOM   2395  CG  GLN A 141      -3.458  -6.563  24.735  1.00  1.070          C  
ATOM   2396  CD  GLN A 141      -2.470  -7.165  23.768  1.00  1.070          C  
ATOM   2397  OE1 GLN A 141      -1.296  -6.779  23.766  1.00  1.070          O  
ATOM   2398  NE2 GLN A 141      -2.923  -8.107  22.950  1.00  1.070          N  
ATOM   2399  H   GLN A 141      -3.957  -3.697  25.021  1.00  0.910          H  
ATOM   2400  HA  GLN A 141      -4.494  -5.605  27.084  1.00  0.920          H  
ATOM   2401 1HB  GLN A 141      -2.046  -5.109  25.354  1.00  1.290          H  
ATOM   2402 2HB  GLN A 141      -2.190  -6.489  26.427  1.00  1.290          H  
ATOM   2403 1HG  GLN A 141      -4.021  -7.374  25.193  1.00  1.290          H  
ATOM   2404 2HG  GLN A 141      -4.130  -5.912  24.192  1.00  1.290          H  
ATOM   2405 1HE2 GLN A 141      -2.304  -8.538  22.292  1.00  1.290          H  
ATOM   2406 2HE2 GLN A 141      -3.882  -8.389  22.989  1.00  1.290          H  
ATOM   2407  N   ALA A 142      -2.126  -3.400  27.748  1.00  0.680          N  
ATOM   2408  CA  ALA A 142      -1.367  -2.853  28.848  1.00  0.670          C  
ATOM   2409  C   ALA A 142      -2.281  -2.361  29.941  1.00  0.680          C  
ATOM   2410  O   ALA A 142      -2.037  -2.640  31.114  1.00  0.680          O  
ATOM   2411  CB  ALA A 142      -0.497  -1.713  28.370  1.00  0.940          C  
ATOM   2412  H   ALA A 142      -2.023  -2.989  26.815  1.00  0.820          H  
ATOM   2413  HA  ALA A 142      -0.742  -3.637  29.254  1.00  0.800          H  
ATOM   2414 1HB  ALA A 142       0.083  -1.321  29.203  1.00  1.130          H  
ATOM   2415 2HB  ALA A 142       0.174  -2.073  27.590  1.00  1.130          H  
ATOM   2416 3HB  ALA A 142      -1.132  -0.924  27.964  1.00  1.130          H  
ATOM   2417  N   ASN A 143      -3.367  -1.683  29.568  1.00  0.720          N  
ATOM   2418  CA  ASN A 143      -4.270  -1.143  30.560  1.00  0.770          C  
ATOM   2419  C   ASN A 143      -4.939  -2.253  31.347  1.00  0.780          C  
ATOM   2420  O   ASN A 143      -5.085  -2.150  32.571  1.00  0.790          O  
ATOM   2421  CB  ASN A 143      -5.299  -0.267  29.889  1.00  1.060          C  
ATOM   2422  CG  ASN A 143      -4.718   1.026  29.396  1.00  1.060          C  
ATOM   2423  OD1 ASN A 143      -3.664   1.487  29.853  1.00  1.060          O  
ATOM   2424  ND2 ASN A 143      -5.392   1.630  28.456  1.00  1.060          N  
ATOM   2425  H   ASN A 143      -3.519  -1.469  28.577  1.00  0.860          H  
ATOM   2426  HA  ASN A 143      -3.693  -0.544  31.263  1.00  0.920          H  
ATOM   2427 1HB  ASN A 143      -5.723  -0.802  29.038  1.00  1.270          H  
ATOM   2428 2HB  ASN A 143      -6.110  -0.053  30.582  1.00  1.270          H  
ATOM   2429 1HD2 ASN A 143      -5.058   2.493  28.079  1.00  1.270          H  
ATOM   2430 2HD2 ASN A 143      -6.237   1.230  28.109  1.00  1.270          H  
ATOM   2431  N   LEU A 144      -5.306  -3.340  30.663  1.00  0.790          N  
ATOM   2432  CA  LEU A 144      -5.933  -4.457  31.339  1.00  0.840          C  
ATOM   2433  C   LEU A 144      -4.966  -5.133  32.292  1.00  0.780          C  
ATOM   2434  O   LEU A 144      -5.341  -5.443  33.422  1.00  0.790          O  
ATOM   2435  CB  LEU A 144      -6.469  -5.479  30.334  1.00  1.160          C  
ATOM   2436  CG  LEU A 144      -7.151  -6.753  30.932  1.00  1.160          C  
ATOM   2437  CD1 LEU A 144      -8.361  -6.369  31.816  1.00  1.160          C  
ATOM   2438  CD2 LEU A 144      -7.588  -7.654  29.786  1.00  1.160          C  
ATOM   2439  H   LEU A 144      -5.206  -3.354  29.641  1.00  0.950          H  
ATOM   2440  HA  LEU A 144      -6.764  -4.060  31.913  1.00  1.010          H  
ATOM   2441 1HB  LEU A 144      -7.185  -4.978  29.685  1.00  1.390          H  
ATOM   2442 2HB  LEU A 144      -5.630  -5.808  29.715  1.00  1.390          H  
ATOM   2443  HG  LEU A 144      -6.434  -7.288  31.550  1.00  1.390          H  
ATOM   2444 1HD1 LEU A 144      -8.817  -7.272  32.215  1.00  1.390          H  
ATOM   2445 2HD1 LEU A 144      -8.044  -5.745  32.647  1.00  1.390          H  
ATOM   2446 3HD1 LEU A 144      -9.095  -5.831  31.218  1.00  1.390          H  
ATOM   2447 1HD2 LEU A 144      -8.049  -8.558  30.186  1.00  1.390          H  
ATOM   2448 2HD2 LEU A 144      -8.307  -7.126  29.158  1.00  1.390          H  
ATOM   2449 3HD2 LEU A 144      -6.716  -7.926  29.189  1.00  1.390          H  
ATOM   2450  N   MET A 145      -3.727  -5.373  31.848  1.00  0.730          N  
ATOM   2451  CA  MET A 145      -2.741  -6.026  32.697  1.00  0.720          C  
ATOM   2452  C   MET A 145      -2.430  -5.189  33.931  1.00  0.670          C  
ATOM   2453  O   MET A 145      -2.265  -5.744  35.020  1.00  0.670          O  
ATOM   2454  CB  MET A 145      -1.475  -6.308  31.898  1.00  1.010          C  
ATOM   2455  CG  MET A 145      -1.635  -7.425  30.862  1.00  1.010          C  
ATOM   2456  SD  MET A 145      -0.088  -7.900  30.051  1.00  1.010          S  
ATOM   2457  CE  MET A 145       0.184  -6.516  28.932  1.00  1.010          C  
ATOM   2458  H   MET A 145      -3.473  -5.114  30.889  1.00  0.880          H  
ATOM   2459  HA  MET A 145      -3.158  -6.974  33.035  1.00  0.860          H  
ATOM   2460 1HB  MET A 145      -1.189  -5.397  31.373  1.00  1.210          H  
ATOM   2461 2HB  MET A 145      -0.664  -6.572  32.573  1.00  1.210          H  
ATOM   2462 1HG  MET A 145      -2.042  -8.304  31.361  1.00  1.210          H  
ATOM   2463 2HG  MET A 145      -2.346  -7.122  30.103  1.00  1.210          H  
ATOM   2464 1HE  MET A 145       1.094  -6.687  28.357  1.00  1.210          H  
ATOM   2465 2HE  MET A 145      -0.660  -6.423  28.256  1.00  1.210          H  
ATOM   2466 3HE  MET A 145       0.292  -5.610  29.504  1.00  1.210          H  
ATOM   2467  N   ILE A 146      -2.357  -3.860  33.766  1.00  0.650          N  
ATOM   2468  CA  ILE A 146      -2.093  -2.959  34.878  1.00  0.660          C  
ATOM   2469  C   ILE A 146      -3.248  -3.015  35.855  1.00  0.670          C  
ATOM   2470  O   ILE A 146      -3.027  -3.131  37.063  1.00  0.670          O  
ATOM   2471  CB  ILE A 146      -1.864  -1.520  34.388  1.00  0.920          C  
ATOM   2472  CG1 ILE A 146      -0.534  -1.471  33.588  1.00  0.920          C  
ATOM   2473  CG2 ILE A 146      -1.842  -0.549  35.600  1.00  0.920          C  
ATOM   2474  CD1 ILE A 146      -0.341  -0.214  32.759  1.00  0.920          C  
ATOM   2475  H   ILE A 146      -2.457  -3.468  32.824  1.00  0.780          H  
ATOM   2476  HA  ILE A 146      -1.194  -3.294  35.391  1.00  0.790          H  
ATOM   2477  HB  ILE A 146      -2.667  -1.238  33.704  1.00  1.100          H  
ATOM   2478 1HG1 ILE A 146       0.293  -1.546  34.290  1.00  1.100          H  
ATOM   2479 2HG1 ILE A 146      -0.489  -2.329  32.930  1.00  1.100          H  
ATOM   2480 1HG2 ILE A 146      -1.685   0.466  35.260  1.00  1.100          H  
ATOM   2481 2HG2 ILE A 146      -2.789  -0.590  36.132  1.00  1.100          H  
ATOM   2482 3HG2 ILE A 146      -1.038  -0.833  36.280  1.00  1.100          H  
ATOM   2483 1HD1 ILE A 146       0.612  -0.274  32.236  1.00  1.100          H  
ATOM   2484 2HD1 ILE A 146      -1.149  -0.137  32.026  1.00  1.100          H  
ATOM   2485 3HD1 ILE A 146      -0.344   0.664  33.392  1.00  1.100          H  
ATOM   2486  N   PHE A 147      -4.477  -2.925  35.343  1.00  0.720          N  
ATOM   2487  CA  PHE A 147      -5.657  -3.006  36.176  1.00  0.790          C  
ATOM   2488  C   PHE A 147      -5.680  -4.292  36.971  1.00  0.760          C  
ATOM   2489  O   PHE A 147      -5.887  -4.262  38.188  1.00  0.750          O  
ATOM   2490  CB  PHE A 147      -6.923  -2.922  35.332  1.00  1.080          C  
ATOM   2491  CG  PHE A 147      -8.172  -3.195  36.104  1.00  1.080          C  
ATOM   2492  CD1 PHE A 147      -8.730  -2.239  36.932  1.00  1.080          C  
ATOM   2493  CD2 PHE A 147      -8.795  -4.433  35.997  1.00  1.080          C  
ATOM   2494  CE1 PHE A 147      -9.879  -2.512  37.640  1.00  1.080          C  
ATOM   2495  CE2 PHE A 147      -9.939  -4.705  36.699  1.00  1.080          C  
ATOM   2496  CZ  PHE A 147     -10.484  -3.743  37.524  1.00  1.080          C  
ATOM   2497  H   PHE A 147      -4.601  -2.789  34.334  1.00  0.860          H  
ATOM   2498  HA  PHE A 147      -5.642  -2.169  36.873  1.00  0.950          H  
ATOM   2499 1HB  PHE A 147      -6.997  -1.934  34.885  1.00  1.290          H  
ATOM   2500 2HB  PHE A 147      -6.860  -3.639  34.517  1.00  1.290          H  
ATOM   2501  HD1 PHE A 147      -8.251  -1.266  37.025  1.00  1.290          H  
ATOM   2502  HD2 PHE A 147      -8.363  -5.193  35.345  1.00  1.290          H  
ATOM   2503  HE1 PHE A 147     -10.310  -1.754  38.294  1.00  1.290          H  
ATOM   2504  HE2 PHE A 147     -10.417  -5.680  36.608  1.00  1.290          H  
ATOM   2505  HZ  PHE A 147     -11.392  -3.958  38.086  1.00  1.290          H  
ATOM   2506  N   GLN A 148      -5.481  -5.423  36.288  1.00  0.760          N  
ATOM   2507  CA  GLN A 148      -5.520  -6.703  36.954  1.00  0.780          C  
ATOM   2508  C   GLN A 148      -4.434  -6.807  38.007  1.00  0.710          C  
ATOM   2509  O   GLN A 148      -4.707  -7.297  39.104  1.00  0.710          O  
ATOM   2510  CB  GLN A 148      -5.343  -7.823  35.937  1.00  1.080          C  
ATOM   2511  CG  GLN A 148      -6.513  -8.026  34.994  1.00  1.080          C  
ATOM   2512  CD  GLN A 148      -6.168  -9.015  33.905  1.00  1.080          C  
ATOM   2513  OE1 GLN A 148      -4.987  -9.320  33.702  1.00  1.080          O  
ATOM   2514  NE2 GLN A 148      -7.172  -9.524  33.211  1.00  1.080          N  
ATOM   2515  H   GLN A 148      -5.319  -5.388  35.277  1.00  0.910          H  
ATOM   2516  HA  GLN A 148      -6.487  -6.807  37.442  1.00  0.940          H  
ATOM   2517 1HB  GLN A 148      -4.463  -7.603  35.327  1.00  1.300          H  
ATOM   2518 2HB  GLN A 148      -5.153  -8.763  36.457  1.00  1.300          H  
ATOM   2519 1HG  GLN A 148      -7.355  -8.419  35.559  1.00  1.300          H  
ATOM   2520 2HG  GLN A 148      -6.784  -7.083  34.536  1.00  1.300          H  
ATOM   2521 1HE2 GLN A 148      -6.992 -10.184  32.481  1.00  1.300          H  
ATOM   2522 2HE2 GLN A 148      -8.113  -9.250  33.410  1.00  1.300          H  
ATOM   2523  N   ALA A 149      -3.215  -6.329  37.707  1.00  0.660          N  
ATOM   2524  CA  ALA A 149      -2.150  -6.398  38.687  1.00  0.650          C  
ATOM   2525  C   ALA A 149      -2.502  -5.589  39.915  1.00  0.610          C  
ATOM   2526  O   ALA A 149      -2.286  -6.048  41.037  1.00  0.610          O  
ATOM   2527  CB  ALA A 149      -0.855  -5.881  38.095  1.00  0.910          C  
ATOM   2528  H   ALA A 149      -3.011  -5.958  36.773  1.00  0.790          H  
ATOM   2529  HA  ALA A 149      -2.026  -7.440  38.984  1.00  0.780          H  
ATOM   2530 1HB  ALA A 149      -0.060  -5.954  38.835  1.00  1.100          H  
ATOM   2531 2HB  ALA A 149      -0.599  -6.477  37.219  1.00  1.100          H  
ATOM   2532 3HB  ALA A 149      -0.987  -4.840  37.799  1.00  1.100          H  
ATOM   2533  N   ARG A 150      -3.073  -4.397  39.718  1.00  0.620          N  
ATOM   2534  CA  ARG A 150      -3.446  -3.565  40.845  1.00  0.660          C  
ATOM   2535  C   ARG A 150      -4.509  -4.234  41.696  1.00  0.660          C  
ATOM   2536  O   ARG A 150      -4.429  -4.194  42.928  1.00  0.670          O  
ATOM   2537  CB  ARG A 150      -3.924  -2.208  40.371  1.00  0.910          C  
ATOM   2538  CG  ARG A 150      -2.823  -1.311  39.831  1.00  0.910          C  
ATOM   2539  CD  ARG A 150      -3.358  -0.059  39.271  1.00  0.910          C  
ATOM   2540  NE  ARG A 150      -2.293   0.806  38.780  1.00  0.910          N  
ATOM   2541  CZ  ARG A 150      -2.472   1.944  38.075  1.00  0.910          C  
ATOM   2542  NH1 ARG A 150      -3.685   2.359  37.773  1.00  0.910          N  
ATOM   2543  NH2 ARG A 150      -1.418   2.644  37.685  1.00  0.910          N  
ATOM   2544  H   ARG A 150      -3.199  -4.045  38.761  1.00  0.740          H  
ATOM   2545  HA  ARG A 150      -2.560  -3.413  41.460  1.00  0.790          H  
ATOM   2546 1HB  ARG A 150      -4.655  -2.345  39.573  1.00  1.090          H  
ATOM   2547 2HB  ARG A 150      -4.421  -1.687  41.187  1.00  1.090          H  
ATOM   2548 1HG  ARG A 150      -2.143  -1.053  40.641  1.00  1.090          H  
ATOM   2549 2HG  ARG A 150      -2.270  -1.829  39.053  1.00  1.090          H  
ATOM   2550 1HD  ARG A 150      -4.016  -0.306  38.436  1.00  1.090          H  
ATOM   2551 2HD  ARG A 150      -3.916   0.478  40.037  1.00  1.090          H  
ATOM   2552  HE  ARG A 150      -1.341   0.529  38.987  1.00  1.090          H  
ATOM   2553 1HH1 ARG A 150      -4.491   1.831  38.068  1.00  1.090          H  
ATOM   2554 2HH1 ARG A 150      -3.812   3.212  37.246  1.00  1.090          H  
ATOM   2555 1HH2 ARG A 150      -0.485   2.328  37.917  1.00  1.090          H  
ATOM   2556 2HH2 ARG A 150      -1.542   3.497  37.159  1.00  1.090          H  
ATOM   2557  N   GLN A 151      -5.490  -4.880  41.055  1.00  0.690          N  
ATOM   2558  CA  GLN A 151      -6.532  -5.557  41.810  1.00  0.750          C  
ATOM   2559  C   GLN A 151      -5.962  -6.724  42.604  1.00  0.700          C  
ATOM   2560  O   GLN A 151      -6.331  -6.916  43.765  1.00  0.710          O  
ATOM   2561  CB  GLN A 151      -7.623  -6.069  40.866  1.00  1.030          C  
ATOM   2562  CG  GLN A 151      -8.447  -4.983  40.214  1.00  1.030          C  
ATOM   2563  CD  GLN A 151      -9.312  -4.254  41.188  1.00  1.030          C  
ATOM   2564  OE1 GLN A 151     -10.130  -4.872  41.877  1.00  1.030          O  
ATOM   2565  NE2 GLN A 151      -9.136  -2.945  41.285  1.00  1.030          N  
ATOM   2566  H   GLN A 151      -5.531  -4.842  40.029  1.00  0.830          H  
ATOM   2567  HA  GLN A 151      -6.966  -4.851  42.514  1.00  0.900          H  
ATOM   2568 1HB  GLN A 151      -7.159  -6.653  40.069  1.00  1.230          H  
ATOM   2569 2HB  GLN A 151      -8.293  -6.729  41.409  1.00  1.230          H  
ATOM   2570 1HG  GLN A 151      -7.788  -4.259  39.751  1.00  1.230          H  
ATOM   2571 2HG  GLN A 151      -9.080  -5.440  39.463  1.00  1.230          H  
ATOM   2572 1HE2 GLN A 151      -9.685  -2.411  41.931  1.00  1.230          H  
ATOM   2573 2HE2 GLN A 151      -8.441  -2.490  40.726  1.00  1.230          H  
ATOM   2574  N   GLU A 152      -5.035  -7.486  42.008  1.00  0.670          N  
ATOM   2575  CA  GLU A 152      -4.441  -8.612  42.715  1.00  0.690          C  
ATOM   2576  C   GLU A 152      -3.646  -8.145  43.923  1.00  0.630          C  
ATOM   2577  O   GLU A 152      -3.722  -8.755  44.994  1.00  0.640          O  
ATOM   2578  CB  GLU A 152      -3.521  -9.409  41.786  1.00  0.960          C  
ATOM   2579  CG  GLU A 152      -4.227 -10.209  40.696  1.00  0.960          C  
ATOM   2580  CD  GLU A 152      -3.257 -10.843  39.733  1.00  0.960          C  
ATOM   2581  OE1 GLU A 152      -2.086 -10.558  39.833  1.00  0.960          O  
ATOM   2582  OE2 GLU A 152      -3.684 -11.610  38.902  1.00  0.960          O  
ATOM   2583  H   GLU A 152      -4.786  -7.313  41.026  1.00  0.800          H  
ATOM   2584  HA  GLU A 152      -5.242  -9.264  43.061  1.00  0.830          H  
ATOM   2585 1HB  GLU A 152      -2.837  -8.717  41.290  1.00  1.150          H  
ATOM   2586 2HB  GLU A 152      -2.917 -10.097  42.375  1.00  1.150          H  
ATOM   2587 1HG  GLU A 152      -4.817 -10.993  41.168  1.00  1.150          H  
ATOM   2588 2HG  GLU A 152      -4.909  -9.561  40.156  1.00  1.150          H  
ATOM   2589  N   ILE A 153      -2.905  -7.045  43.754  1.00  0.590          N  
ATOM   2590  CA  ILE A 153      -2.080  -6.483  44.807  1.00  0.600          C  
ATOM   2591  C   ILE A 153      -2.918  -5.954  45.946  1.00  0.580          C  
ATOM   2592  O   ILE A 153      -2.615  -6.231  47.109  1.00  0.590          O  
ATOM   2593  CB  ILE A 153      -1.170  -5.373  44.252  1.00  0.840          C  
ATOM   2594  CG1 ILE A 153      -0.126  -6.018  43.293  1.00  0.840          C  
ATOM   2595  CG2 ILE A 153      -0.485  -4.609  45.420  1.00  0.840          C  
ATOM   2596  CD1 ILE A 153       0.621  -5.028  42.415  1.00  0.840          C  
ATOM   2597  H   ILE A 153      -2.876  -6.617  42.821  1.00  0.710          H  
ATOM   2598  HA  ILE A 153      -1.444  -7.275  45.198  1.00  0.720          H  
ATOM   2599  HB  ILE A 153      -1.769  -4.679  43.661  1.00  1.000          H  
ATOM   2600 1HG1 ILE A 153       0.600  -6.564  43.892  1.00  1.000          H  
ATOM   2601 2HG1 ILE A 153      -0.633  -6.731  42.653  1.00  1.000          H  
ATOM   2602 1HG2 ILE A 153       0.151  -3.826  45.028  1.00  1.000          H  
ATOM   2603 2HG2 ILE A 153      -1.232  -4.151  46.065  1.00  1.000          H  
ATOM   2604 3HG2 ILE A 153       0.116  -5.307  46.006  1.00  1.000          H  
ATOM   2605 1HD1 ILE A 153       1.320  -5.572  41.781  1.00  1.000          H  
ATOM   2606 2HD1 ILE A 153      -0.092  -4.492  41.786  1.00  1.000          H  
ATOM   2607 3HD1 ILE A 153       1.171  -4.320  43.023  1.00  1.000          H  
ATOM   2608  N   GLU A 154      -3.958  -5.182  45.639  1.00  0.600          N  
ATOM   2609  CA  GLU A 154      -4.774  -4.642  46.704  1.00  0.650          C  
ATOM   2610  C   GLU A 154      -5.492  -5.758  47.443  1.00  0.620          C  
ATOM   2611  O   GLU A 154      -5.575  -5.722  48.672  1.00  0.610          O  
ATOM   2612  CB  GLU A 154      -5.770  -3.620  46.155  1.00  0.890          C  
ATOM   2613  CG  GLU A 154      -6.666  -2.941  47.209  1.00  0.890          C  
ATOM   2614  CD  GLU A 154      -5.901  -2.100  48.224  1.00  0.890          C  
ATOM   2615  OE1 GLU A 154      -4.751  -1.815  47.982  1.00  0.890          O  
ATOM   2616  OE2 GLU A 154      -6.487  -1.720  49.226  1.00  0.890          O  
ATOM   2617  H   GLU A 154      -4.166  -4.952  44.662  1.00  0.720          H  
ATOM   2618  HA  GLU A 154      -4.117  -4.134  47.410  1.00  0.780          H  
ATOM   2619 1HB  GLU A 154      -5.226  -2.842  45.617  1.00  1.070          H  
ATOM   2620 2HB  GLU A 154      -6.421  -4.116  45.429  1.00  1.070          H  
ATOM   2621 1HG  GLU A 154      -7.386  -2.305  46.698  1.00  1.070          H  
ATOM   2622 2HG  GLU A 154      -7.221  -3.714  47.730  1.00  1.070          H  
ATOM   2623  N   LYS A 155      -5.996  -6.770  46.727  1.00  0.650          N  
ATOM   2624  CA  LYS A 155      -6.673  -7.850  47.414  1.00  0.690          C  
ATOM   2625  C   LYS A 155      -5.714  -8.616  48.322  1.00  0.630          C  
ATOM   2626  O   LYS A 155      -6.083  -8.940  49.458  1.00  0.640          O  
ATOM   2627  CB  LYS A 155      -7.363  -8.770  46.414  1.00  0.950          C  
ATOM   2628  CG  LYS A 155      -8.591  -8.133  45.754  1.00  0.950          C  
ATOM   2629  CD  LYS A 155      -9.229  -9.051  44.722  1.00  0.950          C  
ATOM   2630  CE  LYS A 155     -10.435  -8.380  44.061  1.00  0.950          C  
ATOM   2631  NZ  LYS A 155     -11.069  -9.254  43.029  1.00  0.950          N  
ATOM   2632  H   LYS A 155      -5.940  -6.779  45.703  1.00  0.780          H  
ATOM   2633  HA  LYS A 155      -7.444  -7.414  48.048  1.00  0.830          H  
ATOM   2634 1HB  LYS A 155      -6.654  -9.032  45.622  1.00  1.140          H  
ATOM   2635 2HB  LYS A 155      -7.667  -9.691  46.906  1.00  1.140          H  
ATOM   2636 1HG  LYS A 155      -9.326  -7.906  46.526  1.00  1.140          H  
ATOM   2637 2HG  LYS A 155      -8.304  -7.199  45.277  1.00  1.140          H  
ATOM   2638 1HD  LYS A 155      -8.489  -9.287  43.952  1.00  1.140          H  
ATOM   2639 2HD  LYS A 155      -9.547  -9.977  45.198  1.00  1.140          H  
ATOM   2640 1HE  LYS A 155     -11.174  -8.144  44.824  1.00  1.140          H  
ATOM   2641 2HE  LYS A 155     -10.109  -7.451  43.584  1.00  1.140          H  
ATOM   2642 1HZ  LYS A 155     -11.856  -8.770  42.618  1.00  1.140          H  
ATOM   2643 2HZ  LYS A 155     -10.393  -9.465  42.309  1.00  1.140          H  
ATOM   2644 3HZ  LYS A 155     -11.387 -10.113  43.456  1.00  1.140          H  
ATOM   2645  N   GLU A 156      -4.479  -8.891  47.853  1.00  0.610          N  
ATOM   2646  CA  GLU A 156      -3.517  -9.590  48.693  1.00  0.630          C  
ATOM   2647  C   GLU A 156      -3.221  -8.779  49.940  1.00  0.560          C  
ATOM   2648  O   GLU A 156      -3.181  -9.332  51.042  1.00  0.570          O  
ATOM   2649  CB  GLU A 156      -2.197  -9.872  47.965  1.00  0.870          C  
ATOM   2650  CG  GLU A 156      -1.184 -10.680  48.823  1.00  0.870          C  
ATOM   2651  CD  GLU A 156       0.119 -10.994  48.127  1.00  0.870          C  
ATOM   2652  OE1 GLU A 156       0.332 -10.513  47.044  1.00  0.870          O  
ATOM   2653  OE2 GLU A 156       0.899 -11.728  48.683  1.00  0.870          O  
ATOM   2654  H   GLU A 156      -4.215  -8.645  46.892  1.00  0.730          H  
ATOM   2655  HA  GLU A 156      -3.951 -10.540  48.999  1.00  0.760          H  
ATOM   2656 1HB  GLU A 156      -2.399 -10.430  47.050  1.00  1.050          H  
ATOM   2657 2HB  GLU A 156      -1.733  -8.927  47.675  1.00  1.050          H  
ATOM   2658 1HG  GLU A 156      -0.957 -10.107  49.715  1.00  1.050          H  
ATOM   2659 2HG  GLU A 156      -1.655 -11.609  49.139  1.00  1.050          H  
ATOM   2660  N   ARG A 157      -3.010  -7.466  49.778  1.00  0.540          N  
ATOM   2661  CA  ARG A 157      -2.712  -6.627  50.921  1.00  0.560          C  
ATOM   2662  C   ARG A 157      -3.854  -6.607  51.920  1.00  0.540          C  
ATOM   2663  O   ARG A 157      -3.612  -6.707  53.125  1.00  0.540          O  
ATOM   2664  CB  ARG A 157      -2.400  -5.210  50.476  1.00  0.780          C  
ATOM   2665  CG  ARG A 157      -1.067  -5.044  49.772  1.00  0.780          C  
ATOM   2666  CD  ARG A 157      -0.881  -3.668  49.266  1.00  0.780          C  
ATOM   2667  NE  ARG A 157       0.404  -3.518  48.599  1.00  0.780          N  
ATOM   2668  CZ  ARG A 157       0.817  -2.421  47.926  1.00  0.780          C  
ATOM   2669  NH1 ARG A 157       0.046  -1.355  47.832  1.00  0.780          N  
ATOM   2670  NH2 ARG A 157       2.013  -2.420  47.357  1.00  0.780          N  
ATOM   2671  H   ARG A 157      -3.030  -7.056  48.837  1.00  0.650          H  
ATOM   2672  HA  ARG A 157      -1.830  -7.030  51.415  1.00  0.670          H  
ATOM   2673 1HB  ARG A 157      -3.178  -4.873  49.785  1.00  0.930          H  
ATOM   2674 2HB  ARG A 157      -2.416  -4.544  51.336  1.00  0.930          H  
ATOM   2675 1HG  ARG A 157      -0.263  -5.257  50.475  1.00  0.930          H  
ATOM   2676 2HG  ARG A 157      -1.001  -5.734  48.936  1.00  0.930          H  
ATOM   2677 1HD  ARG A 157      -1.675  -3.447  48.548  1.00  0.930          H  
ATOM   2678 2HD  ARG A 157      -0.927  -2.964  50.095  1.00  0.930          H  
ATOM   2679  HE  ARG A 157       1.039  -4.306  48.640  1.00  0.930          H  
ATOM   2680 1HH1 ARG A 157      -0.866  -1.336  48.267  1.00  0.930          H  
ATOM   2681 2HH1 ARG A 157       0.368  -0.543  47.325  1.00  0.930          H  
ATOM   2682 1HH2 ARG A 157       2.608  -3.234  47.428  1.00  0.930          H  
ATOM   2683 2HH2 ARG A 157       2.334  -1.606  46.853  1.00  0.930          H  
ATOM   2684  N   ARG A 158      -5.100  -6.504  51.440  1.00  0.570          N  
ATOM   2685  CA  ARG A 158      -6.229  -6.483  52.353  1.00  0.630          C  
ATOM   2686  C   ARG A 158      -6.333  -7.788  53.125  1.00  0.590          C  
ATOM   2687  O   ARG A 158      -6.578  -7.769  54.337  1.00  0.600          O  
ATOM   2688  CB  ARG A 158      -7.527  -6.226  51.609  1.00  0.860          C  
ATOM   2689  CG  ARG A 158      -7.686  -4.808  51.074  1.00  0.860          C  
ATOM   2690  CD  ARG A 158      -8.950  -4.642  50.316  1.00  0.860          C  
ATOM   2691  NE  ARG A 158      -9.087  -3.292  49.760  1.00  0.860          N  
ATOM   2692  CZ  ARG A 158     -10.180  -2.825  49.111  1.00  0.860          C  
ATOM   2693  NH1 ARG A 158     -11.251  -3.589  48.954  1.00  0.860          N  
ATOM   2694  NH2 ARG A 158     -10.176  -1.590  48.632  1.00  0.860          N  
ATOM   2695  H   ARG A 158      -5.254  -6.391  50.432  1.00  0.680          H  
ATOM   2696  HA  ARG A 158      -6.077  -5.673  53.064  1.00  0.760          H  
ATOM   2697 1HB  ARG A 158      -7.584  -6.902  50.754  1.00  1.030          H  
ATOM   2698 2HB  ARG A 158      -8.372  -6.441  52.259  1.00  1.030          H  
ATOM   2699 1HG  ARG A 158      -7.701  -4.109  51.909  1.00  1.030          H  
ATOM   2700 2HG  ARG A 158      -6.858  -4.555  50.419  1.00  1.030          H  
ATOM   2701 1HD  ARG A 158      -8.958  -5.354  49.489  1.00  1.030          H  
ATOM   2702 2HD  ARG A 158      -9.792  -4.833  50.977  1.00  1.030          H  
ATOM   2703  HE  ARG A 158      -8.267  -2.658  49.828  1.00  1.030          H  
ATOM   2704 1HH1 ARG A 158     -11.263  -4.528  49.317  1.00  1.030          H  
ATOM   2705 2HH1 ARG A 158     -12.062  -3.230  48.469  1.00  1.030          H  
ATOM   2706 1HH2 ARG A 158      -9.357  -0.998  48.756  1.00  1.030          H  
ATOM   2707 2HH2 ARG A 158     -10.983  -1.231  48.147  1.00  1.030          H  
ATOM   2708  N   SER A 159      -6.114  -8.918  52.440  1.00  0.590          N  
ATOM   2709  CA  SER A 159      -6.171 -10.224  53.076  1.00  0.640          C  
ATOM   2710  C   SER A 159      -5.116 -10.335  54.164  1.00  0.580          C  
ATOM   2711  O   SER A 159      -5.407 -10.777  55.283  1.00  0.610          O  
ATOM   2712  CB  SER A 159      -5.971 -11.318  52.049  1.00  0.880          C  
ATOM   2713  OG  SER A 159      -6.025 -12.587  52.645  1.00  0.880          O  
ATOM   2714  H   SER A 159      -5.949  -8.873  51.428  1.00  0.710          H  
ATOM   2715  HA  SER A 159      -7.153 -10.344  53.533  1.00  0.770          H  
ATOM   2716 1HB  SER A 159      -6.738 -11.235  51.280  1.00  1.050          H  
ATOM   2717 2HB  SER A 159      -5.007 -11.181  51.560  1.00  1.050          H  
ATOM   2718  HG  SER A 159      -5.898 -13.214  51.930  1.00  1.050          H  
ATOM   2719  N   LEU A 160      -3.884  -9.912  53.855  1.00  0.540          N  
ATOM   2720  CA  LEU A 160      -2.809  -9.979  54.827  1.00  0.570          C  
ATOM   2721  C   LEU A 160      -3.100  -9.105  56.034  1.00  0.520          C  
ATOM   2722  O   LEU A 160      -2.824  -9.512  57.167  1.00  0.540          O  
ATOM   2723  CB  LEU A 160      -1.495  -9.539  54.176  1.00  0.790          C  
ATOM   2724  CG  LEU A 160      -0.897 -10.493  53.106  1.00  0.790          C  
ATOM   2725  CD1 LEU A 160       0.244  -9.779  52.398  1.00  0.790          C  
ATOM   2726  CD2 LEU A 160      -0.390 -11.782  53.762  1.00  0.790          C  
ATOM   2727  H   LEU A 160      -3.690  -9.572  52.907  1.00  0.650          H  
ATOM   2728  HA  LEU A 160      -2.729 -11.003  55.175  1.00  0.680          H  
ATOM   2729 1HB  LEU A 160      -1.671  -8.576  53.691  1.00  0.940          H  
ATOM   2730 2HB  LEU A 160      -0.751  -9.397  54.955  1.00  0.940          H  
ATOM   2731  HG  LEU A 160      -1.655 -10.742  52.371  1.00  0.940          H  
ATOM   2732 1HD1 LEU A 160       0.665 -10.436  51.631  1.00  0.940          H  
ATOM   2733 2HD1 LEU A 160      -0.134  -8.874  51.925  1.00  0.940          H  
ATOM   2734 3HD1 LEU A 160       1.017  -9.519  53.116  1.00  0.940          H  
ATOM   2735 1HD2 LEU A 160       0.031 -12.429  52.991  1.00  0.940          H  
ATOM   2736 2HD2 LEU A 160       0.380 -11.542  54.495  1.00  0.940          H  
ATOM   2737 3HD2 LEU A 160      -1.202 -12.306  54.253  1.00  0.940          H  
ATOM   2738  N   LYS A 161      -3.661  -7.910  55.815  1.00  0.500          N  
ATOM   2739  CA  LYS A 161      -3.982  -7.040  56.934  1.00  0.530          C  
ATOM   2740  C   LYS A 161      -5.049  -7.662  57.819  1.00  0.510          C  
ATOM   2741  O   LYS A 161      -4.898  -7.670  59.042  1.00  0.520          O  
ATOM   2742  CB  LYS A 161      -4.451  -5.670  56.446  1.00  0.730          C  
ATOM   2743  CG  LYS A 161      -3.353  -4.795  55.844  1.00  0.730          C  
ATOM   2744  CD  LYS A 161      -3.921  -3.474  55.325  1.00  0.730          C  
ATOM   2745  CE  LYS A 161      -2.839  -2.606  54.686  1.00  0.730          C  
ATOM   2746  NZ  LYS A 161      -3.396  -1.327  54.139  1.00  0.730          N  
ATOM   2747  H   LYS A 161      -3.821  -7.589  54.854  1.00  0.600          H  
ATOM   2748  HA  LYS A 161      -3.085  -6.906  57.535  1.00  0.640          H  
ATOM   2749 1HB  LYS A 161      -5.213  -5.811  55.678  1.00  0.880          H  
ATOM   2750 2HB  LYS A 161      -4.912  -5.127  57.270  1.00  0.880          H  
ATOM   2751 1HG  LYS A 161      -2.607  -4.585  56.612  1.00  0.880          H  
ATOM   2752 2HG  LYS A 161      -2.863  -5.325  55.035  1.00  0.880          H  
ATOM   2753 1HD  LYS A 161      -4.688  -3.686  54.578  1.00  0.880          H  
ATOM   2754 2HD  LYS A 161      -4.377  -2.925  56.147  1.00  0.880          H  
ATOM   2755 1HE  LYS A 161      -2.083  -2.371  55.433  1.00  0.880          H  
ATOM   2756 2HE  LYS A 161      -2.371  -3.164  53.872  1.00  0.880          H  
ATOM   2757 1HZ  LYS A 161      -2.651  -0.784  53.726  1.00  0.880          H  
ATOM   2758 2HZ  LYS A 161      -4.092  -1.533  53.432  1.00  0.880          H  
ATOM   2759 3HZ  LYS A 161      -3.823  -0.797  54.885  1.00  0.880          H  
ATOM   2760  N   GLU A 162      -6.115  -8.213  57.221  1.00  0.540          N  
ATOM   2761  CA  GLU A 162      -7.168  -8.819  58.022  1.00  0.600          C  
ATOM   2762  C   GLU A 162      -6.641  -9.978  58.848  1.00  0.550          C  
ATOM   2763  O   GLU A 162      -6.973 -10.102  60.033  1.00  0.570          O  
ATOM   2764  CB  GLU A 162      -8.332  -9.305  57.153  1.00  0.820          C  
ATOM   2765  CG  GLU A 162      -9.483  -9.933  57.967  1.00  0.820          C  
ATOM   2766  CD  GLU A 162     -10.673 -10.357  57.149  1.00  0.820          C  
ATOM   2767  OE1 GLU A 162     -10.706 -10.099  55.977  1.00  0.820          O  
ATOM   2768  OE2 GLU A 162     -11.552 -10.974  57.717  1.00  0.820          O  
ATOM   2769  H   GLU A 162      -6.206  -8.179  56.199  1.00  0.650          H  
ATOM   2770  HA  GLU A 162      -7.549  -8.064  58.709  1.00  0.720          H  
ATOM   2771 1HB  GLU A 162      -8.731  -8.470  56.577  1.00  0.980          H  
ATOM   2772 2HB  GLU A 162      -7.966 -10.048  56.439  1.00  0.980          H  
ATOM   2773 1HG  GLU A 162      -9.100 -10.813  58.482  1.00  0.980          H  
ATOM   2774 2HG  GLU A 162      -9.803  -9.218  58.724  1.00  0.980          H  
ATOM   2775  N   GLN A 163      -5.827 -10.839  58.226  1.00  0.540          N  
ATOM   2776  CA  GLN A 163      -5.303 -11.992  58.928  1.00  0.580          C  
ATOM   2777  C   GLN A 163      -4.351 -11.577  60.037  1.00  0.520          C  
ATOM   2778  O   GLN A 163      -4.436 -12.109  61.144  1.00  0.530          O  
ATOM   2779  CB  GLN A 163      -4.594 -12.918  57.937  1.00  0.800          C  
ATOM   2780  CG  GLN A 163      -4.073 -14.245  58.508  1.00  0.800          C  
ATOM   2781  CD  GLN A 163      -5.172 -15.150  59.019  1.00  0.800          C  
ATOM   2782  OE1 GLN A 163      -6.281 -15.168  58.470  1.00  0.800          O  
ATOM   2783  NE2 GLN A 163      -4.867 -15.921  60.054  1.00  0.800          N  
ATOM   2784  H   GLN A 163      -5.605 -10.706  57.231  1.00  0.650          H  
ATOM   2785  HA  GLN A 163      -6.139 -12.527  59.377  1.00  0.700          H  
ATOM   2786 1HB  GLN A 163      -5.273 -13.146  57.114  1.00  0.960          H  
ATOM   2787 2HB  GLN A 163      -3.744 -12.384  57.503  1.00  0.960          H  
ATOM   2788 1HG  GLN A 163      -3.535 -14.775  57.726  1.00  0.960          H  
ATOM   2789 2HG  GLN A 163      -3.396 -14.037  59.343  1.00  0.960          H  
ATOM   2790 1HE2 GLN A 163      -5.544 -16.551  60.433  1.00  0.960          H  
ATOM   2791 2HE2 GLN A 163      -3.921 -15.877  60.467  1.00  0.960          H  
ATOM   2792  N   SER A 164      -3.488 -10.591  59.769  1.00  0.510          N  
ATOM   2793  CA  SER A 164      -2.527 -10.120  60.752  1.00  0.570          C  
ATOM   2794  C   SER A 164      -3.232  -9.556  61.971  1.00  0.540          C  
ATOM   2795  O   SER A 164      -2.869  -9.874  63.111  1.00  0.580          O  
ATOM   2796  CB  SER A 164      -1.630  -9.064  60.144  1.00  0.770          C  
ATOM   2797  OG  SER A 164      -0.690  -8.598  61.077  1.00  0.770          O  
ATOM   2798  H   SER A 164      -3.446 -10.177  58.833  1.00  0.610          H  
ATOM   2799  HA  SER A 164      -1.916 -10.967  61.068  1.00  0.680          H  
ATOM   2800 1HB  SER A 164      -1.117  -9.479  59.278  1.00  0.930          H  
ATOM   2801 2HB  SER A 164      -2.242  -8.233  59.791  1.00  0.930          H  
ATOM   2802  HG  SER A 164      -0.162  -7.948  60.610  1.00  0.930          H  
ATOM   2803  N   ILE A 165      -4.262  -8.734  61.740  1.00  0.520          N  
ATOM   2804  CA  ILE A 165      -4.998  -8.135  62.832  1.00  0.590          C  
ATOM   2805  C   ILE A 165      -5.669  -9.202  63.662  1.00  0.550          C  
ATOM   2806  O   ILE A 165      -5.608  -9.139  64.890  1.00  0.580          O  
ATOM   2807  CB  ILE A 165      -6.038  -7.118  62.336  1.00  0.800          C  
ATOM   2808  CG1 ILE A 165      -5.294  -5.903  61.721  1.00  0.800          C  
ATOM   2809  CG2 ILE A 165      -6.963  -6.683  63.530  1.00  0.800          C  
ATOM   2810  CD1 ILE A 165      -6.168  -4.975  60.905  1.00  0.800          C  
ATOM   2811  H   ILE A 165      -4.514  -8.499  60.773  1.00  0.620          H  
ATOM   2812  HA  ILE A 165      -4.289  -7.607  63.470  1.00  0.710          H  
ATOM   2813  HB  ILE A 165      -6.640  -7.573  61.541  1.00  0.960          H  
ATOM   2814 1HG1 ILE A 165      -4.841  -5.330  62.527  1.00  0.960          H  
ATOM   2815 2HG1 ILE A 165      -4.500  -6.271  61.078  1.00  0.960          H  
ATOM   2816 1HG2 ILE A 165      -7.700  -5.967  63.188  1.00  0.960          H  
ATOM   2817 2HG2 ILE A 165      -7.489  -7.544  63.942  1.00  0.960          H  
ATOM   2818 3HG2 ILE A 165      -6.354  -6.230  64.314  1.00  0.960          H  
ATOM   2819 1HD1 ILE A 165      -5.557  -4.163  60.512  1.00  0.960          H  
ATOM   2820 2HD1 ILE A 165      -6.606  -5.533  60.074  1.00  0.960          H  
ATOM   2821 3HD1 ILE A 165      -6.958  -4.559  61.518  1.00  0.960          H  
ATOM   2822  N   LYS A 166      -6.348 -10.163  63.025  1.00  0.530          N  
ATOM   2823  CA  LYS A 166      -6.999 -11.194  63.808  1.00  0.580          C  
ATOM   2824  C   LYS A 166      -6.006 -11.985  64.647  1.00  0.540          C  
ATOM   2825  O   LYS A 166      -6.286 -12.262  65.819  1.00  0.590          O  
ATOM   2826  CB  LYS A 166      -7.794 -12.136  62.911  1.00  0.790          C  
ATOM   2827  CG  LYS A 166      -9.059 -11.524  62.329  1.00  0.790          C  
ATOM   2828  CD  LYS A 166      -9.782 -12.508  61.422  1.00  0.790          C  
ATOM   2829  CE  LYS A 166     -11.057 -11.901  60.849  1.00  0.790          C  
ATOM   2830  NZ  LYS A 166     -11.747 -12.833  59.906  1.00  0.790          N  
ATOM   2831  H   LYS A 166      -6.411 -10.173  62.000  1.00  0.640          H  
ATOM   2832  HA  LYS A 166      -7.694 -10.709  64.492  1.00  0.700          H  
ATOM   2833 1HB  LYS A 166      -7.159 -12.445  62.073  1.00  0.950          H  
ATOM   2834 2HB  LYS A 166      -8.065 -13.031  63.467  1.00  0.950          H  
ATOM   2835 1HG  LYS A 166      -9.721 -11.225  63.141  1.00  0.950          H  
ATOM   2836 2HG  LYS A 166      -8.797 -10.636  61.755  1.00  0.950          H  
ATOM   2837 1HD  LYS A 166      -9.122 -12.782  60.594  1.00  0.950          H  
ATOM   2838 2HD  LYS A 166     -10.034 -13.407  61.980  1.00  0.950          H  
ATOM   2839 1HE  LYS A 166     -11.736 -11.655  61.662  1.00  0.950          H  
ATOM   2840 2HE  LYS A 166     -10.804 -10.990  60.321  1.00  0.950          H  
ATOM   2841 1HZ  LYS A 166     -12.585 -12.386  59.540  1.00  0.950          H  
ATOM   2842 2HZ  LYS A 166     -11.125 -13.066  59.134  1.00  0.950          H  
ATOM   2843 3HZ  LYS A 166     -12.002 -13.678  60.389  1.00  0.950          H  
ATOM   2844  N   GLU A 167      -4.839 -12.331  64.080  1.00  0.540          N  
ATOM   2845  CA  GLU A 167      -3.845 -13.081  64.837  1.00  0.610          C  
ATOM   2846  C   GLU A 167      -3.329 -12.275  66.015  1.00  0.600          C  
ATOM   2847  O   GLU A 167      -3.181 -12.816  67.113  1.00  0.640          O  
ATOM   2848  CB  GLU A 167      -2.675 -13.487  63.944  1.00  0.830          C  
ATOM   2849  CG  GLU A 167      -3.016 -14.547  62.915  1.00  0.830          C  
ATOM   2850  CD  GLU A 167      -1.880 -14.850  61.995  1.00  0.830          C  
ATOM   2851  OE1 GLU A 167      -0.834 -14.264  62.159  1.00  0.830          O  
ATOM   2852  OE2 GLU A 167      -2.074 -15.639  61.094  1.00  0.830          O  
ATOM   2853  H   GLU A 167      -4.656 -12.104  63.095  1.00  0.650          H  
ATOM   2854  HA  GLU A 167      -4.317 -13.984  65.223  1.00  0.730          H  
ATOM   2855 1HB  GLU A 167      -2.317 -12.607  63.403  1.00  0.990          H  
ATOM   2856 2HB  GLU A 167      -1.854 -13.853  64.559  1.00  0.990          H  
ATOM   2857 1HG  GLU A 167      -3.297 -15.459  63.438  1.00  0.990          H  
ATOM   2858 2HG  GLU A 167      -3.874 -14.221  62.337  1.00  0.990          H  
ATOM   2859  N   SER A 168      -3.105 -10.973  65.809  1.00  0.590          N  
ATOM   2860  CA  SER A 168      -2.626 -10.109  66.872  1.00  0.680          C  
ATOM   2861  C   SER A 168      -3.625 -10.077  68.012  1.00  0.640          C  
ATOM   2862  O   SER A 168      -3.249 -10.229  69.182  1.00  0.700          O  
ATOM   2863  CB  SER A 168      -2.397  -8.707  66.349  1.00  0.920          C  
ATOM   2864  OG  SER A 168      -1.931  -7.860  67.364  1.00  0.920          O  
ATOM   2865  H   SER A 168      -3.208 -10.585  64.865  1.00  0.710          H  
ATOM   2866  HA  SER A 168      -1.684 -10.506  67.245  1.00  0.820          H  
ATOM   2867 1HB  SER A 168      -1.679  -8.739  65.530  1.00  1.100          H  
ATOM   2868 2HB  SER A 168      -3.330  -8.318  65.945  1.00  1.100          H  
ATOM   2869  HG  SER A 168      -1.798  -7.006  66.949  1.00  1.100          H  
ATOM   2870  N   VAL A 169      -4.911  -9.922  67.678  1.00  0.600          N  
ATOM   2871  CA  VAL A 169      -5.938  -9.877  68.699  1.00  0.630          C  
ATOM   2872  C   VAL A 169      -6.028 -11.189  69.458  1.00  0.570          C  
ATOM   2873  O   VAL A 169      -6.122 -11.163  70.686  1.00  0.590          O  
ATOM   2874  CB  VAL A 169      -7.313  -9.523  68.101  1.00  0.870          C  
ATOM   2875  CG1 VAL A 169      -8.425  -9.684  69.174  1.00  0.870          C  
ATOM   2876  CG2 VAL A 169      -7.278  -8.082  67.584  1.00  0.870          C  
ATOM   2877  H   VAL A 169      -5.159  -9.792  66.690  1.00  0.720          H  
ATOM   2878  HA  VAL A 169      -5.672  -9.092  69.406  1.00  0.760          H  
ATOM   2879  HB  VAL A 169      -7.532 -10.204  67.273  1.00  1.040          H  
ATOM   2880 1HG1 VAL A 169      -9.388  -9.431  68.736  1.00  1.040          H  
ATOM   2881 2HG1 VAL A 169      -8.463 -10.709  69.531  1.00  1.040          H  
ATOM   2882 3HG1 VAL A 169      -8.223  -9.018  70.014  1.00  1.040          H  
ATOM   2883 1HG2 VAL A 169      -8.241  -7.827  67.145  1.00  1.040          H  
ATOM   2884 2HG2 VAL A 169      -7.062  -7.406  68.410  1.00  1.040          H  
ATOM   2885 3HG2 VAL A 169      -6.506  -7.979  66.833  1.00  1.040          H  
ATOM   2886  N   GLU A 170      -6.037 -12.332  68.755  1.00  0.530          N  
ATOM   2887  CA  GLU A 170      -6.123 -13.602  69.460  1.00  0.560          C  
ATOM   2888  C   GLU A 170      -4.959 -13.773  70.416  1.00  0.560          C  
ATOM   2889  O   GLU A 170      -5.152 -14.196  71.559  1.00  0.580          O  
ATOM   2890  CB  GLU A 170      -6.148 -14.795  68.501  1.00  0.770          C  
ATOM   2891  CG  GLU A 170      -6.299 -16.163  69.222  1.00  0.770          C  
ATOM   2892  CD  GLU A 170      -6.356 -17.347  68.293  1.00  0.770          C  
ATOM   2893  OE1 GLU A 170      -6.202 -17.166  67.113  1.00  0.770          O  
ATOM   2894  OE2 GLU A 170      -6.561 -18.438  68.769  1.00  0.770          O  
ATOM   2895  H   GLU A 170      -5.992 -12.312  67.730  1.00  0.640          H  
ATOM   2896  HA  GLU A 170      -7.045 -13.608  70.042  1.00  0.670          H  
ATOM   2897 1HB  GLU A 170      -6.971 -14.680  67.796  1.00  0.930          H  
ATOM   2898 2HB  GLU A 170      -5.220 -14.812  67.922  1.00  0.930          H  
ATOM   2899 1HG  GLU A 170      -5.452 -16.300  69.887  1.00  0.930          H  
ATOM   2900 2HG  GLU A 170      -7.200 -16.141  69.833  1.00  0.930          H  
ATOM   2901  N   LEU A 171      -3.745 -13.451  69.962  1.00  0.580          N  
ATOM   2902  CA  LEU A 171      -2.588 -13.607  70.816  1.00  0.670          C  
ATOM   2903  C   LEU A 171      -2.662 -12.685  72.016  1.00  0.680          C  
ATOM   2904  O   LEU A 171      -2.318 -13.099  73.127  1.00  0.720          O  
ATOM   2905  CB  LEU A 171      -1.319 -13.333  70.010  1.00  0.900          C  
ATOM   2906  CG  LEU A 171      -0.966 -14.385  68.918  1.00  0.900          C  
ATOM   2907  CD1 LEU A 171       0.161 -13.834  68.063  1.00  0.900          C  
ATOM   2908  CD2 LEU A 171      -0.551 -15.719  69.565  1.00  0.900          C  
ATOM   2909  H   LEU A 171      -3.625 -13.120  68.998  1.00  0.700          H  
ATOM   2910  HA  LEU A 171      -2.576 -14.623  71.188  1.00  0.800          H  
ATOM   2911 1HB  LEU A 171      -1.445 -12.369  69.508  1.00  1.080          H  
ATOM   2912 2HB  LEU A 171      -0.478 -13.257  70.694  1.00  1.080          H  
ATOM   2913  HG  LEU A 171      -1.830 -14.553  68.279  1.00  1.080          H  
ATOM   2914 1HD1 LEU A 171       0.409 -14.551  67.281  1.00  1.080          H  
ATOM   2915 2HD1 LEU A 171      -0.162 -12.897  67.604  1.00  1.080          H  
ATOM   2916 3HD1 LEU A 171       1.038 -13.654  68.682  1.00  1.080          H  
ATOM   2917 1HD2 LEU A 171      -0.302 -16.433  68.780  1.00  1.080          H  
ATOM   2918 2HD2 LEU A 171       0.319 -15.561  70.201  1.00  1.080          H  
ATOM   2919 3HD2 LEU A 171      -1.359 -16.126  70.159  1.00  1.080          H  
ATOM   2920  N   ALA A 172      -3.117 -11.441  71.813  1.00  0.680          N  
ATOM   2921  CA  ALA A 172      -3.247 -10.507  72.916  1.00  0.750          C  
ATOM   2922  C   ALA A 172      -4.239 -11.022  73.951  1.00  0.700          C  
ATOM   2923  O   ALA A 172      -3.979 -10.937  75.157  1.00  0.760          O  
ATOM   2924  CB  ALA A 172      -3.702  -9.158  72.399  1.00  1.020          C  
ATOM   2925  H   ALA A 172      -3.336 -11.122  70.864  1.00  0.820          H  
ATOM   2926  HA  ALA A 172      -2.274 -10.406  73.393  1.00  0.900          H  
ATOM   2927 1HB  ALA A 172      -3.779  -8.456  73.225  1.00  1.230          H  
ATOM   2928 2HB  ALA A 172      -2.979  -8.792  71.668  1.00  1.230          H  
ATOM   2929 3HB  ALA A 172      -4.674  -9.269  71.920  1.00  1.230          H  
ATOM   2930  N   MET A 173      -5.361 -11.591  73.485  1.00  0.630          N  
ATOM   2931  CA  MET A 173      -6.357 -12.137  74.391  1.00  0.630          C  
ATOM   2932  C   MET A 173      -5.792 -13.298  75.182  1.00  0.600          C  
ATOM   2933  O   MET A 173      -5.998 -13.376  76.395  1.00  0.630          O  
ATOM   2934  CB  MET A 173      -7.600 -12.575  73.628  1.00  0.880          C  
ATOM   2935  CG  MET A 173      -8.420 -11.427  73.049  1.00  0.880          C  
ATOM   2936  SD  MET A 173      -9.763 -11.980  71.966  1.00  0.880          S  
ATOM   2937  CE  MET A 173     -10.927 -12.719  73.111  1.00  0.880          C  
ATOM   2938  H   MET A 173      -5.538 -11.592  72.474  1.00  0.760          H  
ATOM   2939  HA  MET A 173      -6.639 -11.360  75.099  1.00  0.760          H  
ATOM   2940 1HB  MET A 173      -7.300 -13.218  72.799  1.00  1.060          H  
ATOM   2941 2HB  MET A 173      -8.229 -13.162  74.288  1.00  1.060          H  
ATOM   2942 1HG  MET A 173      -8.852 -10.853  73.866  1.00  1.060          H  
ATOM   2943 2HG  MET A 173      -7.772 -10.764  72.486  1.00  1.060          H  
ATOM   2944 1HE  MET A 173     -11.794 -13.083  72.559  1.00  1.060          H  
ATOM   2945 2HE  MET A 173     -10.461 -13.553  73.630  1.00  1.060          H  
ATOM   2946 3HE  MET A 173     -11.250 -11.972  73.838  1.00  1.060          H  
ATOM   2947  N   LEU A 174      -5.066 -14.194  74.510  1.00  0.590          N  
ATOM   2948  CA  LEU A 174      -4.494 -15.337  75.192  1.00  0.650          C  
ATOM   2949  C   LEU A 174      -3.478 -14.894  76.230  1.00  0.700          C  
ATOM   2950  O   LEU A 174      -3.435 -15.452  77.332  1.00  0.740          O  
ATOM   2951  CB  LEU A 174      -3.823 -16.260  74.169  1.00  0.890          C  
ATOM   2952  CG  LEU A 174      -4.768 -17.017  73.193  1.00  0.890          C  
ATOM   2953  CD1 LEU A 174      -3.927 -17.664  72.094  1.00  0.890          C  
ATOM   2954  CD2 LEU A 174      -5.571 -18.080  73.950  1.00  0.890          C  
ATOM   2955  H   LEU A 174      -4.949 -14.096  73.496  1.00  0.710          H  
ATOM   2956  HA  LEU A 174      -5.290 -15.863  75.710  1.00  0.780          H  
ATOM   2957 1HB  LEU A 174      -3.148 -15.653  73.565  1.00  1.060          H  
ATOM   2958 2HB  LEU A 174      -3.233 -16.999  74.704  1.00  1.060          H  
ATOM   2959  HG  LEU A 174      -5.457 -16.318  72.732  1.00  1.060          H  
ATOM   2960 1HD1 LEU A 174      -4.585 -18.187  71.393  1.00  1.060          H  
ATOM   2961 2HD1 LEU A 174      -3.379 -16.894  71.558  1.00  1.060          H  
ATOM   2962 3HD1 LEU A 174      -3.229 -18.371  72.533  1.00  1.060          H  
ATOM   2963 1HD2 LEU A 174      -6.220 -18.602  73.248  1.00  1.060          H  
ATOM   2964 2HD2 LEU A 174      -4.888 -18.793  74.412  1.00  1.060          H  
ATOM   2965 3HD2 LEU A 174      -6.185 -17.624  74.719  1.00  1.060          H  
ATOM   2966  N   ALA A 175      -2.655 -13.890  75.888  1.00  0.740          N  
ATOM   2967  CA  ALA A 175      -1.672 -13.382  76.828  1.00  0.850          C  
ATOM   2968  C   ALA A 175      -2.358 -12.792  78.042  1.00  0.820          C  
ATOM   2969  O   ALA A 175      -1.930 -13.022  79.178  1.00  0.870          O  
ATOM   2970  CB  ALA A 175      -0.813 -12.324  76.167  1.00  1.150          C  
ATOM   2971  H   ALA A 175      -2.694 -13.496  74.943  1.00  0.890          H  
ATOM   2972  HA  ALA A 175      -1.047 -14.213  77.152  1.00  1.020          H  
ATOM   2973 1HB  ALA A 175      -0.071 -11.960  76.874  1.00  1.380          H  
ATOM   2974 2HB  ALA A 175      -0.315 -12.757  75.300  1.00  1.380          H  
ATOM   2975 3HB  ALA A 175      -1.446 -11.498  75.844  1.00  1.380          H  
ATOM   2976  N   ALA A 176      -3.445 -12.046  77.814  1.00  0.780          N  
ATOM   2977  CA  ALA A 176      -4.166 -11.460  78.920  1.00  0.820          C  
ATOM   2978  C   ALA A 176      -4.716 -12.538  79.826  1.00  0.760          C  
ATOM   2979  O   ALA A 176      -4.618 -12.418  81.044  1.00  0.800          O  
ATOM   2980  CB  ALA A 176      -5.296 -10.592  78.412  1.00  1.130          C  
ATOM   2981  H   ALA A 176      -3.737 -11.839  76.852  1.00  0.940          H  
ATOM   2982  HA  ALA A 176      -3.471 -10.850  79.493  1.00  0.980          H  
ATOM   2983 1HB  ALA A 176      -5.818 -10.143  79.254  1.00  1.360          H  
ATOM   2984 2HB  ALA A 176      -4.888  -9.812  77.770  1.00  1.360          H  
ATOM   2985 3HB  ALA A 176      -5.989 -11.205  77.839  1.00  1.360          H  
ATOM   2986  N   GLN A 177      -5.247 -13.617  79.243  1.00  0.690          N  
ATOM   2987  CA  GLN A 177      -5.813 -14.691  80.041  1.00  0.690          C  
ATOM   2988  C   GLN A 177      -4.754 -15.359  80.902  1.00  0.720          C  
ATOM   2989  O   GLN A 177      -4.996 -15.613  82.086  1.00  0.750          O  
ATOM   2990  CB  GLN A 177      -6.469 -15.719  79.123  1.00  0.970          C  
ATOM   2991  CG  GLN A 177      -7.742 -15.227  78.446  1.00  0.970          C  
ATOM   2992  CD  GLN A 177      -8.215 -16.176  77.361  1.00  0.970          C  
ATOM   2993  OE1 GLN A 177      -7.472 -17.077  76.962  1.00  0.970          O  
ATOM   2994  NE2 GLN A 177      -9.435 -15.980  76.879  1.00  0.970          N  
ATOM   2995  H   GLN A 177      -5.324 -13.644  78.219  1.00  0.830          H  
ATOM   2996  HA  GLN A 177      -6.570 -14.271  80.698  1.00  0.830          H  
ATOM   2997 1HB  GLN A 177      -5.766 -15.995  78.340  1.00  1.160          H  
ATOM   2998 2HB  GLN A 177      -6.703 -16.620  79.687  1.00  1.160          H  
ATOM   2999 1HG  GLN A 177      -8.526 -15.166  79.200  1.00  1.160          H  
ATOM   3000 2HG  GLN A 177      -7.576 -14.251  78.015  1.00  1.160          H  
ATOM   3001 1HE2 GLN A 177      -9.791 -16.579  76.160  1.00  1.160          H  
ATOM   3002 2HE2 GLN A 177     -10.004 -15.236  77.233  1.00  1.160          H  
ATOM   3003  N   GLU A 178      -3.565 -15.606  80.335  1.00  0.770          N  
ATOM   3004  CA  GLU A 178      -2.497 -16.218  81.113  1.00  0.870          C  
ATOM   3005  C   GLU A 178      -2.116 -15.336  82.290  1.00  0.910          C  
ATOM   3006  O   GLU A 178      -1.972 -15.820  83.418  1.00  0.980          O  
ATOM   3007  CB  GLU A 178      -1.253 -16.478  80.259  1.00  1.180          C  
ATOM   3008  CG  GLU A 178      -0.110 -17.165  81.033  1.00  1.180          C  
ATOM   3009  CD  GLU A 178       1.110 -17.463  80.200  1.00  1.180          C  
ATOM   3010  OE1 GLU A 178       1.129 -17.111  79.050  1.00  1.180          O  
ATOM   3011  OE2 GLU A 178       2.031 -18.064  80.727  1.00  1.180          O  
ATOM   3012  H   GLU A 178      -3.429 -15.408  79.335  1.00  0.920          H  
ATOM   3013  HA  GLU A 178      -2.856 -17.169  81.502  1.00  1.040          H  
ATOM   3014 1HB  GLU A 178      -1.520 -17.101  79.407  1.00  1.410          H  
ATOM   3015 2HB  GLU A 178      -0.880 -15.529  79.866  1.00  1.410          H  
ATOM   3016 1HG  GLU A 178       0.192 -16.510  81.847  1.00  1.410          H  
ATOM   3017 2HG  GLU A 178      -0.487 -18.088  81.468  1.00  1.410          H  
ATOM   3018  N   LEU A 179      -1.965 -14.033  82.031  1.00  0.900          N  
ATOM   3019  CA  LEU A 179      -1.588 -13.102  83.077  1.00  0.980          C  
ATOM   3020  C   LEU A 179      -2.653 -13.005  84.151  1.00  0.970          C  
ATOM   3021  O   LEU A 179      -2.332 -12.993  85.333  1.00  1.040          O  
ATOM   3022  CB  LEU A 179      -1.338 -11.723  82.464  1.00  1.340          C  
ATOM   3023  CG  LEU A 179      -0.081 -11.595  81.568  1.00  1.340          C  
ATOM   3024  CD1 LEU A 179      -0.137 -10.265  80.835  1.00  1.340          C  
ATOM   3025  CD2 LEU A 179       1.197 -11.677  82.432  1.00  1.340          C  
ATOM   3026  H   LEU A 179      -2.085 -13.693  81.070  1.00  1.080          H  
ATOM   3027  HA  LEU A 179      -0.685 -13.470  83.547  1.00  1.180          H  
ATOM   3028 1HB  LEU A 179      -2.205 -11.466  81.853  1.00  1.610          H  
ATOM   3029 2HB  LEU A 179      -1.256 -10.996  83.269  1.00  1.610          H  
ATOM   3030  HG  LEU A 179      -0.073 -12.396  80.828  1.00  1.610          H  
ATOM   3031 1HD1 LEU A 179       0.737 -10.168  80.191  1.00  1.610          H  
ATOM   3032 2HD1 LEU A 179      -1.040 -10.227  80.223  1.00  1.610          H  
ATOM   3033 3HD1 LEU A 179      -0.150  -9.448  81.554  1.00  1.610          H  
ATOM   3034 1HD2 LEU A 179       2.069 -11.575  81.786  1.00  1.610          H  
ATOM   3035 2HD2 LEU A 179       1.194 -10.871  83.167  1.00  1.610          H  
ATOM   3036 3HD2 LEU A 179       1.253 -12.628  82.946  1.00  1.610          H  
ATOM   3037  N   ILE A 180      -3.924 -13.007  83.775  1.00  0.910          N  
ATOM   3038  CA  ILE A 180      -4.961 -12.910  84.786  1.00  0.960          C  
ATOM   3039  C   ILE A 180      -4.901 -14.139  85.683  1.00  0.980          C  
ATOM   3040  O   ILE A 180      -4.843 -14.028  86.910  1.00  1.070          O  
ATOM   3041  CB  ILE A 180      -6.358 -12.821  84.127  1.00  1.320          C  
ATOM   3042  CG1 ILE A 180      -6.493 -11.461  83.374  1.00  1.320          C  
ATOM   3043  CG2 ILE A 180      -7.462 -12.956  85.228  1.00  1.320          C  
ATOM   3044  CD1 ILE A 180      -7.649 -11.393  82.403  1.00  1.320          C  
ATOM   3045  H   ILE A 180      -4.163 -12.996  82.779  1.00  1.090          H  
ATOM   3046  HA  ILE A 180      -4.786 -12.029  85.388  1.00  1.150          H  
ATOM   3047  HB  ILE A 180      -6.466 -13.619  83.392  1.00  1.590          H  
ATOM   3048 1HG1 ILE A 180      -6.639 -10.678  84.088  1.00  1.590          H  
ATOM   3049 2HG1 ILE A 180      -5.578 -11.260  82.848  1.00  1.590          H  
ATOM   3050 1HG2 ILE A 180      -8.447 -12.898  84.781  1.00  1.590          H  
ATOM   3051 2HG2 ILE A 180      -7.376 -13.912  85.743  1.00  1.590          H  
ATOM   3052 3HG2 ILE A 180      -7.357 -12.154  85.958  1.00  1.590          H  
ATOM   3053 1HD1 ILE A 180      -7.661 -10.411  81.930  1.00  1.590          H  
ATOM   3054 2HD1 ILE A 180      -7.522 -12.158  81.637  1.00  1.590          H  
ATOM   3055 3HD1 ILE A 180      -8.589 -11.550  82.918  1.00  1.590          H  
ATOM   3056  N   LEU A 181      -4.825 -15.321  85.084  1.00  0.910          N  
ATOM   3057  CA  LEU A 181      -4.798 -16.553  85.858  1.00  0.960          C  
ATOM   3058  C   LEU A 181      -3.598 -16.645  86.800  1.00  1.060          C  
ATOM   3059  O   LEU A 181      -3.714 -17.171  87.908  1.00  1.110          O  
ATOM   3060  CB  LEU A 181      -4.791 -17.746  84.900  1.00  1.320          C  
ATOM   3061  CG  LEU A 181      -6.091 -17.984  84.073  1.00  1.320          C  
ATOM   3062  CD1 LEU A 181      -5.811 -19.047  83.024  1.00  1.320          C  
ATOM   3063  CD2 LEU A 181      -7.240 -18.422  84.987  1.00  1.320          C  
ATOM   3064  H   LEU A 181      -4.823 -15.369  84.057  1.00  1.090          H  
ATOM   3065  HA  LEU A 181      -5.691 -16.576  86.477  1.00  1.150          H  
ATOM   3066 1HB  LEU A 181      -3.974 -17.592  84.187  1.00  1.590          H  
ATOM   3067 2HB  LEU A 181      -4.580 -18.647  85.470  1.00  1.590          H  
ATOM   3068  HG  LEU A 181      -6.374 -17.067  83.564  1.00  1.590          H  
ATOM   3069 1HD1 LEU A 181      -6.706 -19.213  82.425  1.00  1.590          H  
ATOM   3070 2HD1 LEU A 181      -5.001 -18.707  82.375  1.00  1.590          H  
ATOM   3071 3HD1 LEU A 181      -5.523 -19.977  83.510  1.00  1.590          H  
ATOM   3072 1HD2 LEU A 181      -8.132 -18.589  84.383  1.00  1.590          H  
ATOM   3073 2HD2 LEU A 181      -6.968 -19.347  85.495  1.00  1.590          H  
ATOM   3074 3HD2 LEU A 181      -7.455 -17.658  85.723  1.00  1.590          H  
ATOM   3075  N   LYS A 182      -2.440 -16.147  86.365  1.00  1.130          N  
ATOM   3076  CA  LYS A 182      -1.241 -16.200  87.190  1.00  1.260          C  
ATOM   3077  C   LYS A 182      -0.989 -14.984  88.102  1.00  1.340          C  
ATOM   3078  O   LYS A 182      -0.238 -15.103  89.075  1.00  1.480          O  
ATOM   3079  CB  LYS A 182      -0.033 -16.419  86.285  1.00  1.710          C  
ATOM   3080  CG  LYS A 182      -0.023 -17.788  85.622  1.00  1.710          C  
ATOM   3081  CD  LYS A 182       1.176 -17.973  84.710  1.00  1.710          C  
ATOM   3082  CE  LYS A 182       1.189 -19.378  84.111  1.00  1.710          C  
ATOM   3083  NZ  LYS A 182       2.306 -19.573  83.142  1.00  1.710          N  
ATOM   3084  H   LYS A 182      -2.381 -15.781  85.408  1.00  1.360          H  
ATOM   3085  HA  LYS A 182      -1.332 -17.069  87.839  1.00  1.510          H  
ATOM   3086 1HB  LYS A 182      -0.037 -15.661  85.494  1.00  2.050          H  
ATOM   3087 2HB  LYS A 182       0.884 -16.298  86.858  1.00  2.050          H  
ATOM   3088 1HG  LYS A 182      -0.019 -18.560  86.390  1.00  2.050          H  
ATOM   3089 2HG  LYS A 182      -0.934 -17.895  85.029  1.00  2.050          H  
ATOM   3090 1HD  LYS A 182       1.135 -17.242  83.903  1.00  2.050          H  
ATOM   3091 2HD  LYS A 182       2.093 -17.816  85.273  1.00  2.050          H  
ATOM   3092 1HE  LYS A 182       1.299 -20.097  84.919  1.00  2.050          H  
ATOM   3093 2HE  LYS A 182       0.244 -19.561  83.599  1.00  2.050          H  
ATOM   3094 1HZ  LYS A 182       2.278 -20.512  82.780  1.00  2.050          H  
ATOM   3095 2HZ  LYS A 182       2.203 -18.913  82.348  1.00  2.050          H  
ATOM   3096 3HZ  LYS A 182       3.191 -19.417  83.594  1.00  2.050          H  
ATOM   3097  N   LYS A 183      -1.579 -13.820  87.803  1.00  1.300          N  
ATOM   3098  CA  LYS A 183      -1.298 -12.606  88.570  1.00  1.440          C  
ATOM   3099  C   LYS A 183      -2.455 -12.043  89.418  1.00  1.630          C  
ATOM   3100  O   LYS A 183      -2.193 -11.312  90.379  1.00  1.750          O  
ATOM   3101  CB  LYS A 183      -0.823 -11.494  87.623  1.00  1.960          C  
ATOM   3102  CG  LYS A 183       0.434 -11.823  86.768  1.00  1.960          C  
ATOM   3103  CD  LYS A 183       1.694 -12.055  87.603  1.00  1.960          C  
ATOM   3104  CE  LYS A 183       2.911 -12.265  86.706  1.00  1.960          C  
ATOM   3105  NZ  LYS A 183       4.153 -12.527  87.494  1.00  1.960          N  
ATOM   3106  H   LYS A 183      -2.183 -13.750  86.987  1.00  1.560          H  
ATOM   3107  HA  LYS A 183      -0.495 -12.833  89.266  1.00  1.730          H  
ATOM   3108 1HB  LYS A 183      -1.631 -11.230  86.945  1.00  2.350          H  
ATOM   3109 2HB  LYS A 183      -0.596 -10.605  88.208  1.00  2.350          H  
ATOM   3110 1HG  LYS A 183       0.231 -12.724  86.182  1.00  2.350          H  
ATOM   3111 2HG  LYS A 183       0.614 -11.004  86.074  1.00  2.350          H  
ATOM   3112 1HD  LYS A 183       1.866 -11.200  88.260  1.00  2.350          H  
ATOM   3113 2HD  LYS A 183       1.569 -12.947  88.217  1.00  2.350          H  
ATOM   3114 1HE  LYS A 183       2.722 -13.114  86.050  1.00  2.350          H  
ATOM   3115 2HE  LYS A 183       3.062 -11.374  86.096  1.00  2.350          H  
ATOM   3116 1HZ  LYS A 183       4.931 -12.662  86.863  1.00  2.350          H  
ATOM   3117 2HZ  LYS A 183       4.345 -11.740  88.099  1.00  2.350          H  
ATOM   3118 3HZ  LYS A 183       4.027 -13.359  88.056  1.00  2.350          H  
ATOM   3119  N   ILE A 184      -3.718 -12.307  89.060  1.00  1.730          N  
ATOM   3120  CA  ILE A 184      -4.834 -11.684  89.764  1.00  1.980          C  
ATOM   3121  C   ILE A 184      -5.600 -12.666  90.645  1.00  2.100          C  
ATOM   3122  O   ILE A 184      -6.103 -13.687  90.182  1.00  2.110          O  
ATOM   3123  CB  ILE A 184      -5.791 -11.027  88.746  1.00  2.670          C  
ATOM   3124  CG1 ILE A 184      -5.003  -9.938  87.955  1.00  2.670          C  
ATOM   3125  CG2 ILE A 184      -7.026 -10.438  89.445  1.00  2.670          C  
ATOM   3126  CD1 ILE A 184      -5.734  -9.350  86.781  1.00  2.670          C  
ATOM   3127  H   ILE A 184      -3.942 -12.937  88.285  1.00  2.080          H  
ATOM   3128  HA  ILE A 184      -4.440 -10.901  90.409  1.00  2.380          H  
ATOM   3129  HB  ILE A 184      -6.111 -11.787  88.032  1.00  3.210          H  
ATOM   3130 1HG1 ILE A 184      -4.731  -9.136  88.637  1.00  3.210          H  
ATOM   3131 2HG1 ILE A 184      -4.089 -10.387  87.570  1.00  3.210          H  
ATOM   3132 1HG2 ILE A 184      -7.707  -9.998  88.724  1.00  3.210          H  
ATOM   3133 2HG2 ILE A 184      -7.575 -11.219  89.983  1.00  3.210          H  
ATOM   3134 3HG2 ILE A 184      -6.702  -9.686  90.130  1.00  3.210          H  
ATOM   3135 1HD1 ILE A 184      -5.094  -8.621  86.285  1.00  3.210          H  
ATOM   3136 2HD1 ILE A 184      -5.976 -10.132  86.101  1.00  3.210          H  
ATOM   3137 3HD1 ILE A 184      -6.646  -8.858  87.101  1.00  3.210          H  
ATOM   3138  N   ASP A 185      -5.674 -12.356  91.934  1.00  2.260          N  
ATOM   3139  CA  ASP A 185      -6.369 -13.205  92.888  1.00  2.460          C  
ATOM   3140  C   ASP A 185      -7.856 -12.858  93.050  1.00  2.680          C  
ATOM   3141  O   ASP A 185      -8.380 -11.930  92.416  1.00  2.830          O  
ATOM   3142  CB  ASP A 185      -5.610 -13.168  94.221  1.00  3.360          C  
ATOM   3143  CG  ASP A 185      -5.568 -11.777  94.875  1.00  3.360          C  
ATOM   3144  OD1 ASP A 185      -6.340 -10.907  94.478  1.00  3.360          O  
ATOM   3145  OD2 ASP A 185      -4.757 -11.588  95.748  1.00  3.360          O  
ATOM   3146  H   ASP A 185      -5.240 -11.503  92.267  1.00  2.710          H  
ATOM   3147  HA  ASP A 185      -6.318 -14.232  92.523  1.00  2.950          H  
ATOM   3148 1HB  ASP A 185      -6.061 -13.871  94.920  1.00  4.040          H  
ATOM   3149 2HB  ASP A 185      -4.584 -13.501  94.052  1.00  4.040          H  
ATOM   3150  N   GLN A 186      -8.528 -13.597  93.940  1.00  2.840          N  
ATOM   3151  CA  GLN A 186      -9.954 -13.418  94.175  1.00  3.280          C  
ATOM   3152  C   GLN A 186     -10.272 -12.078  94.806  1.00  3.770          C  
ATOM   3153  O   GLN A 186     -11.321 -11.495  94.526  1.00  4.170          O  
ATOM   3154  CB  GLN A 186     -10.486 -14.539  95.071  1.00  4.420          C  
ATOM   3155  CG  GLN A 186     -10.423 -15.924  94.438  1.00  4.420          C  
ATOM   3156  CD  GLN A 186      -9.060 -16.605  94.622  1.00  4.420          C  
ATOM   3157  OE1 GLN A 186      -8.043 -15.951  94.914  1.00  4.420          O  
ATOM   3158  NE2 GLN A 186      -9.035 -17.915  94.448  1.00  4.420          N  
ATOM   3159  H   GLN A 186      -8.038 -14.340  94.434  1.00  3.410          H  
ATOM   3160  HA  GLN A 186     -10.462 -13.464  93.213  1.00  3.940          H  
ATOM   3161 1HB  GLN A 186      -9.920 -14.562  96.002  1.00  5.300          H  
ATOM   3162 2HB  GLN A 186     -11.525 -14.333  95.328  1.00  5.300          H  
ATOM   3163 1HG  GLN A 186     -11.185 -16.552  94.897  1.00  5.300          H  
ATOM   3164 2HG  GLN A 186     -10.615 -15.827  93.368  1.00  5.300          H  
ATOM   3165 1HE2 GLN A 186      -8.176 -18.419  94.551  1.00  5.300          H  
ATOM   3166 2HE2 GLN A 186      -9.874 -18.407  94.210  1.00  5.300          H  
ATOM   3167  N   LYS A 187      -9.380 -11.597  95.669  1.00  3.860          N  
ATOM   3168  CA  LYS A 187      -9.581 -10.336  96.356  1.00  4.440          C  
ATOM   3169  C   LYS A 187      -9.679  -9.227  95.327  1.00  4.410          C  
ATOM   3170  O   LYS A 187     -10.633  -8.444  95.342  1.00  4.890          O  
ATOM   3171  CB  LYS A 187      -8.431 -10.079  97.338  1.00  5.980          C  
ATOM   3172  CG  LYS A 187      -8.519  -8.782  98.182  1.00  5.980          C  
ATOM   3173  CD  LYS A 187      -7.296  -8.688  99.125  1.00  5.980          C  
ATOM   3174  CE  LYS A 187      -7.355  -7.508 100.124  1.00  5.980          C  
ATOM   3175  NZ  LYS A 187      -7.215  -6.155  99.473  1.00  5.980          N  
ATOM   3176  H   LYS A 187      -8.538 -12.131  95.850  1.00  4.630          H  
ATOM   3177  HA  LYS A 187     -10.522 -10.377  96.905  1.00  5.330          H  
ATOM   3178 1HB  LYS A 187      -8.357 -10.918  98.026  1.00  7.180          H  
ATOM   3179 2HB  LYS A 187      -7.490 -10.041  96.780  1.00  7.180          H  
ATOM   3180 1HG  LYS A 187      -8.531  -7.915  97.517  1.00  7.180          H  
ATOM   3181 2HG  LYS A 187      -9.438  -8.780  98.767  1.00  7.180          H  
ATOM   3182 1HD  LYS A 187      -7.208  -9.617  99.691  1.00  7.180          H  
ATOM   3183 2HD  LYS A 187      -6.397  -8.577  98.518  1.00  7.180          H  
ATOM   3184 1HE  LYS A 187      -8.298  -7.543 100.666  1.00  7.180          H  
ATOM   3185 2HE  LYS A 187      -6.537  -7.632 100.833  1.00  7.180          H  
ATOM   3186 1HZ  LYS A 187      -7.241  -5.445 100.181  1.00  7.180          H  
ATOM   3187 2HZ  LYS A 187      -6.345  -6.096  98.981  1.00  7.180          H  
ATOM   3188 3HZ  LYS A 187      -7.987  -5.975  98.818  1.00  7.180          H  
ATOM   3189  N   SER A 188      -8.705  -9.189  94.412  1.00  3.880          N  
ATOM   3190  CA  SER A 188      -8.670  -8.170  93.381  1.00  3.820          C  
ATOM   3191  C   SER A 188      -9.901  -8.218  92.478  1.00  3.860          C  
ATOM   3192  O   SER A 188     -10.504  -7.170  92.213  1.00  4.200          O  
ATOM   3193  CB  SER A 188      -7.407  -8.317  92.580  1.00  5.370          C  
ATOM   3194  OG  SER A 188      -7.333  -7.360  91.556  1.00  5.370          O  
ATOM   3195  H   SER A 188      -7.935  -9.876  94.456  1.00  4.660          H  
ATOM   3196  HA  SER A 188      -8.649  -7.196  93.873  1.00  4.580          H  
ATOM   3197 1HB  SER A 188      -6.550  -8.213  93.245  1.00  6.450          H  
ATOM   3198 2HB  SER A 188      -7.374  -9.320  92.178  1.00  6.450          H  
ATOM   3199  HG  SER A 188      -6.484  -7.493  91.137  1.00  6.450          H  
ATOM   3200  N   ASP A 189     -10.300  -9.419  92.003  1.00  3.670          N  
ATOM   3201  CA  ASP A 189     -11.501  -9.479  91.167  1.00  3.980          C  
ATOM   3202  C   ASP A 189     -12.747  -9.004  91.896  1.00  4.750          C  
ATOM   3203  O   ASP A 189     -13.559  -8.280  91.316  1.00  5.130          O  
ATOM   3204  CB  ASP A 189     -11.790 -10.890  90.641  1.00  5.450          C  
ATOM   3205  CG  ASP A 189     -10.948 -11.374  89.457  1.00  5.450          C  
ATOM   3206  OD1 ASP A 189     -10.333 -10.583  88.780  1.00  5.450          O  
ATOM   3207  OD2 ASP A 189     -10.965 -12.559  89.229  1.00  5.450          O  
ATOM   3208  H   ASP A 189      -9.753 -10.262  92.214  1.00  4.400          H  
ATOM   3209  HA  ASP A 189     -11.344  -8.826  90.310  1.00  4.780          H  
ATOM   3210 1HB  ASP A 189     -11.638 -11.595  91.464  1.00  6.540          H  
ATOM   3211 2HB  ASP A 189     -12.840 -10.954  90.361  1.00  6.540          H  
ATOM   3212  N   ARG A 190     -12.905  -9.379  93.169  1.00  5.050          N  
ATOM   3213  CA  ARG A 190     -14.080  -8.962  93.917  1.00  5.820          C  
ATOM   3214  C   ARG A 190     -14.131  -7.449  94.081  1.00  6.200          C  
ATOM   3215  O   ARG A 190     -15.199  -6.839  93.923  1.00  6.750          O  
ATOM   3216  CB  ARG A 190     -14.082  -9.646  95.270  1.00  7.840          C  
ATOM   3217  CG  ARG A 190     -14.377 -11.141  95.205  1.00  7.840          C  
ATOM   3218  CD  ARG A 190     -14.151 -11.811  96.499  1.00  7.840          C  
ATOM   3219  NE  ARG A 190     -14.403 -13.248  96.409  1.00  7.840          N  
ATOM   3220  CZ  ARG A 190     -14.055 -14.163  97.341  1.00  7.840          C  
ATOM   3221  NH1 ARG A 190     -13.434 -13.792  98.444  1.00  7.840          N  
ATOM   3222  NH2 ARG A 190     -14.342 -15.440  97.143  1.00  7.840          N  
ATOM   3223  H   ARG A 190     -12.223 -10.005  93.613  1.00  6.060          H  
ATOM   3224  HA  ARG A 190     -14.964  -9.280  93.368  1.00  6.980          H  
ATOM   3225 1HB  ARG A 190     -13.104  -9.519  95.740  1.00  9.410          H  
ATOM   3226 2HB  ARG A 190     -14.823  -9.181  95.917  1.00  9.410          H  
ATOM   3227 1HG  ARG A 190     -15.424 -11.279  94.942  1.00  9.410          H  
ATOM   3228 2HG  ARG A 190     -13.760 -11.614  94.449  1.00  9.410          H  
ATOM   3229 1HD  ARG A 190     -13.109 -11.660  96.787  1.00  9.410          H  
ATOM   3230 2HD  ARG A 190     -14.812 -11.387  97.254  1.00  9.410          H  
ATOM   3231  HE  ARG A 190     -14.880 -13.582  95.580  1.00  9.410          H  
ATOM   3232 1HH1 ARG A 190     -13.212 -12.821  98.600  1.00  9.410          H  
ATOM   3233 2HH1 ARG A 190     -13.178 -14.481  99.137  1.00  9.410          H  
ATOM   3234 1HH2 ARG A 190     -14.819 -15.728  96.298  1.00  9.410          H  
ATOM   3235 2HH2 ARG A 190     -14.086 -16.131  97.833  1.00  9.410          H  
ATOM   3236  N   GLU A 191     -12.981  -6.832  94.382  1.00  5.960          N  
ATOM   3237  CA  GLU A 191     -12.928  -5.389  94.545  1.00  6.370          C  
ATOM   3238  C   GLU A 191     -13.264  -4.692  93.232  1.00  6.220          C  
ATOM   3239  O   GLU A 191     -14.020  -3.716  93.217  1.00  6.790          O  
ATOM   3240  CB  GLU A 191     -11.546  -4.977  95.042  1.00  8.750          C  
ATOM   3241  CG  GLU A 191     -11.262  -5.394  96.481  1.00  8.750          C  
ATOM   3242  CD  GLU A 191      -9.832  -5.192  96.888  1.00  8.750          C  
ATOM   3243  OE1 GLU A 191      -9.043  -4.811  96.060  1.00  8.750          O  
ATOM   3244  OE2 GLU A 191      -9.525  -5.438  98.038  1.00  8.750          O  
ATOM   3245  H   GLU A 191     -12.130  -7.387  94.543  1.00  7.150          H  
ATOM   3246  HA  GLU A 191     -13.672  -5.097  95.286  1.00  7.640          H  
ATOM   3247 1HB  GLU A 191     -10.787  -5.440  94.408  1.00 10.500          H  
ATOM   3248 2HB  GLU A 191     -11.430  -3.898  94.965  1.00 10.500          H  
ATOM   3249 1HG  GLU A 191     -11.900  -4.812  97.142  1.00 10.500          H  
ATOM   3250 2HG  GLU A 191     -11.526  -6.441  96.606  1.00 10.500          H  
ATOM   3251  N   PHE A 192     -12.729  -5.209  92.113  1.00  5.510          N  
ATOM   3252  CA  PHE A 192     -13.031  -4.626  90.816  1.00  5.420          C  
ATOM   3253  C   PHE A 192     -14.498  -4.657  90.520  1.00  6.060          C  
ATOM   3254  O   PHE A 192     -15.076  -3.640  90.140  1.00  6.520          O  
ATOM   3255  CB  PHE A 192     -12.337  -5.324  89.655  1.00  7.620          C  
ATOM   3256  CG  PHE A 192     -12.859  -4.783  88.320  1.00  7.620          C  
ATOM   3257  CD1 PHE A 192     -12.424  -3.566  87.820  1.00  7.620          C  
ATOM   3258  CD2 PHE A 192     -13.823  -5.488  87.586  1.00  7.620          C  
ATOM   3259  CE1 PHE A 192     -12.931  -3.071  86.631  1.00  7.620          C  
ATOM   3260  CE2 PHE A 192     -14.326  -4.990  86.409  1.00  7.620          C  
ATOM   3261  CZ  PHE A 192     -13.880  -3.782  85.931  1.00  7.620          C  
ATOM   3262  H   PHE A 192     -12.075  -5.998  92.174  1.00  6.610          H  
ATOM   3263  HA  PHE A 192     -12.710  -3.585  90.833  1.00  6.500          H  
ATOM   3264 1HB  PHE A 192     -11.262  -5.167  89.712  1.00  9.150          H  
ATOM   3265 2HB  PHE A 192     -12.522  -6.399  89.701  1.00  9.150          H  
ATOM   3266  HD1 PHE A 192     -11.681  -2.995  88.374  1.00  9.150          H  
ATOM   3267  HD2 PHE A 192     -14.186  -6.440  87.960  1.00  9.150          H  
ATOM   3268  HE1 PHE A 192     -12.581  -2.112  86.251  1.00  9.150          H  
ATOM   3269  HE2 PHE A 192     -15.081  -5.546  85.855  1.00  9.150          H  
ATOM   3270  HZ  PHE A 192     -14.282  -3.389  84.999  1.00  9.150          H  
ATOM   3271  N   ILE A 193     -15.110  -5.829  90.663  1.00  6.160          N  
ATOM   3272  CA  ILE A 193     -16.501  -5.998  90.309  1.00  6.840          C  
ATOM   3273  C   ILE A 193     -17.380  -5.102  91.145  1.00  7.650          C  
ATOM   3274  O   ILE A 193     -18.303  -4.480  90.618  1.00  8.210          O  
ATOM   3275  CB  ILE A 193     -16.937  -7.464  90.447  1.00  9.300          C  
ATOM   3276  CG1 ILE A 193     -16.202  -8.305  89.370  1.00  9.300          C  
ATOM   3277  CG2 ILE A 193     -18.482  -7.570  90.292  1.00  9.300          C  
ATOM   3278  CD1 ILE A 193     -16.280  -9.802  89.575  1.00  9.300          C  
ATOM   3279  H   ILE A 193     -14.573  -6.637  91.003  1.00  7.390          H  
ATOM   3280  HA  ILE A 193     -16.621  -5.710  89.264  1.00  8.210          H  
ATOM   3281  HB  ILE A 193     -16.631  -7.843  91.426  1.00 11.160          H  
ATOM   3282 1HG1 ILE A 193     -16.619  -8.065  88.394  1.00 11.160          H  
ATOM   3283 2HG1 ILE A 193     -15.155  -8.029  89.373  1.00 11.160          H  
ATOM   3284 1HG2 ILE A 193     -18.799  -8.600  90.387  1.00 11.160          H  
ATOM   3285 2HG2 ILE A 193     -18.979  -6.988  91.063  1.00 11.160          H  
ATOM   3286 3HG2 ILE A 193     -18.776  -7.190  89.311  1.00 11.160          H  
ATOM   3287 1HD1 ILE A 193     -15.726 -10.301  88.780  1.00 11.160          H  
ATOM   3288 2HD1 ILE A 193     -15.835 -10.056  90.540  1.00 11.160          H  
ATOM   3289 3HD1 ILE A 193     -17.309 -10.137  89.552  1.00 11.160          H  
ATOM   3290  N   ASP A 194     -17.138  -5.057  92.456  1.00  7.800          N  
ATOM   3291  CA  ASP A 194     -17.962  -4.238  93.318  1.00  8.630          C  
ATOM   3292  C   ASP A 194     -17.846  -2.757  92.943  1.00  8.830          C  
ATOM   3293  O   ASP A 194     -18.866  -2.078  92.786  1.00  9.510          O  
ATOM   3294  CB  ASP A 194     -17.555  -4.450  94.779  1.00 11.750          C  
ATOM   3295  CG  ASP A 194     -18.512  -3.820  95.789  1.00 11.750          C  
ATOM   3296  OD1 ASP A 194     -19.605  -4.319  95.921  1.00 11.750          O  
ATOM   3297  OD2 ASP A 194     -18.155  -2.843  96.413  1.00 11.750          O  
ATOM   3298  H   ASP A 194     -16.379  -5.610  92.868  1.00  9.360          H  
ATOM   3299  HA  ASP A 194     -19.001  -4.542  93.194  1.00 10.360          H  
ATOM   3300 1HB  ASP A 194     -17.490  -5.521  94.977  1.00 14.100          H  
ATOM   3301 2HB  ASP A 194     -16.554  -4.039  94.932  1.00 14.100          H  
ATOM   3302  N   LYS A 195     -16.616  -2.243  92.765  1.00  8.250          N  
ATOM   3303  CA  LYS A 195     -16.477  -0.830  92.436  1.00  8.440          C  
ATOM   3304  C   LYS A 195     -17.072  -0.557  91.068  1.00  8.500          C  
ATOM   3305  O   LYS A 195     -17.832   0.396  90.892  1.00  9.100          O  
ATOM   3306  CB  LYS A 195     -15.012  -0.390  92.464  1.00 11.740          C  
ATOM   3307  CG  LYS A 195     -14.764   1.130  92.170  1.00 11.740          C  
ATOM   3308  CD  LYS A 195     -15.368   2.039  93.265  1.00 11.740          C  
ATOM   3309  CE  LYS A 195     -14.796   3.485  93.229  1.00 11.740          C  
ATOM   3310  NZ  LYS A 195     -15.299   4.307  92.068  1.00 11.740          N  
ATOM   3311  H   LYS A 195     -15.780  -2.827  92.880  1.00  9.900          H  
ATOM   3312  HA  LYS A 195     -17.034  -0.252  93.168  1.00 10.130          H  
ATOM   3313 1HB  LYS A 195     -14.591  -0.621  93.443  1.00 14.090          H  
ATOM   3314 2HB  LYS A 195     -14.452  -0.974  91.729  1.00 14.090          H  
ATOM   3315 1HG  LYS A 195     -13.691   1.311  92.111  1.00 14.090          H  
ATOM   3316 2HG  LYS A 195     -15.211   1.397  91.207  1.00 14.090          H  
ATOM   3317 1HD  LYS A 195     -16.448   2.111  93.103  1.00 14.090          H  
ATOM   3318 2HD  LYS A 195     -15.191   1.605  94.248  1.00 14.090          H  
ATOM   3319 1HE  LYS A 195     -15.065   3.990  94.153  1.00 14.090          H  
ATOM   3320 2HE  LYS A 195     -13.713   3.423  93.163  1.00 14.090          H  
ATOM   3321 1HZ  LYS A 195     -14.898   5.222  92.097  1.00 14.090          H  
ATOM   3322 2HZ  LYS A 195     -15.095   3.898  91.153  1.00 14.090          H  
ATOM   3323 3HZ  LYS A 195     -16.321   4.404  92.081  1.00 14.090          H  
ATOM   3324  N   PHE A 196     -16.773  -1.427  90.107  1.00  7.950          N  
ATOM   3325  CA  PHE A 196     -17.243  -1.300  88.749  1.00  8.060          C  
ATOM   3326  C   PHE A 196     -18.748  -1.174  88.696  1.00  8.940          C  
ATOM   3327  O   PHE A 196     -19.255  -0.241  88.076  1.00  9.400          O  
ATOM   3328  CB  PHE A 196     -16.761  -2.487  87.928  1.00 11.240          C  
ATOM   3329  CG  PHE A 196     -17.297  -2.566  86.563  1.00 11.240          C  
ATOM   3330  CD1 PHE A 196     -16.838  -1.728  85.573  1.00 11.240          C  
ATOM   3331  CD2 PHE A 196     -18.258  -3.512  86.255  1.00 11.240          C  
ATOM   3332  CE1 PHE A 196     -17.337  -1.819  84.297  1.00 11.240          C  
ATOM   3333  CE2 PHE A 196     -18.752  -3.609  84.984  1.00 11.240          C  
ATOM   3334  CZ  PHE A 196     -18.294  -2.758  84.001  1.00 11.240          C  
ATOM   3335  H   PHE A 196     -16.144  -2.202  90.311  1.00  9.540          H  
ATOM   3336  HA  PHE A 196     -16.813  -0.392  88.326  1.00  9.670          H  
ATOM   3337 1HB  PHE A 196     -15.678  -2.464  87.873  1.00 13.490          H  
ATOM   3338 2HB  PHE A 196     -17.028  -3.402  88.444  1.00 13.490          H  
ATOM   3339  HD1 PHE A 196     -16.074  -0.989  85.812  1.00 13.490          H  
ATOM   3340  HD2 PHE A 196     -18.618  -4.183  87.038  1.00 13.490          H  
ATOM   3341  HE1 PHE A 196     -16.973  -1.148  83.520  1.00 13.490          H  
ATOM   3342  HE2 PHE A 196     -19.511  -4.355  84.749  1.00 13.490          H  
ATOM   3343  HZ  PHE A 196     -18.691  -2.833  82.990  1.00 13.490          H  
ATOM   3344  N   ILE A 197     -19.475  -2.072  89.369  1.00  9.220          N  
ATOM   3345  CA  ILE A 197     -20.922  -1.982  89.352  1.00 10.070          C  
ATOM   3346  C   ILE A 197     -21.389  -0.692  90.019  1.00 10.700          C  
ATOM   3347  O   ILE A 197     -22.281  -0.012  89.507  1.00 11.280          O  
ATOM   3348  CB  ILE A 197     -21.598  -3.190  90.021  1.00 13.760          C  
ATOM   3349  CG1 ILE A 197     -21.328  -4.453  89.167  1.00 13.760          C  
ATOM   3350  CG2 ILE A 197     -23.140  -2.915  90.139  1.00 13.760          C  
ATOM   3351  CD1 ILE A 197     -21.678  -5.755  89.853  1.00 13.760          C  
ATOM   3352  H   ILE A 197     -19.012  -2.828  89.884  1.00 11.060          H  
ATOM   3353  HA  ILE A 197     -21.244  -1.970  88.315  1.00 12.080          H  
ATOM   3354  HB  ILE A 197     -21.159  -3.353  91.012  1.00 16.510          H  
ATOM   3355 1HG1 ILE A 197     -21.896  -4.379  88.241  1.00 16.510          H  
ATOM   3356 2HG1 ILE A 197     -20.268  -4.481  88.920  1.00 16.510          H  
ATOM   3357 1HG2 ILE A 197     -23.641  -3.754  90.603  1.00 16.510          H  
ATOM   3358 2HG2 ILE A 197     -23.335  -2.031  90.744  1.00 16.510          H  
ATOM   3359 3HG2 ILE A 197     -23.559  -2.757  89.141  1.00 16.510          H  
ATOM   3360 1HD1 ILE A 197     -21.443  -6.585  89.187  1.00 16.510          H  
ATOM   3361 2HD1 ILE A 197     -21.093  -5.845  90.767  1.00 16.510          H  
ATOM   3362 3HD1 ILE A 197     -22.733  -5.786  90.096  1.00 16.510          H  
ATOM   3363  N   ARG A 198     -20.821  -0.348  91.183  1.00 10.630          N  
ATOM   3364  CA  ARG A 198     -21.252   0.865  91.866  1.00 11.290          C  
ATOM   3365  C   ARG A 198     -21.115   2.101  90.975  1.00 11.310          C  
ATOM   3366  O   ARG A 198     -22.017   2.942  90.949  1.00 11.980          O  
ATOM   3367  CB  ARG A 198     -20.441   1.073  93.135  1.00 15.540          C  
ATOM   3368  CG  ARG A 198     -20.750   0.109  94.279  1.00 15.540          C  
ATOM   3369  CD  ARG A 198     -19.848   0.342  95.447  1.00 15.540          C  
ATOM   3370  NE  ARG A 198     -20.054  -0.642  96.508  1.00 15.540          N  
ATOM   3371  CZ  ARG A 198     -20.996  -0.585  97.474  1.00 15.540          C  
ATOM   3372  NH1 ARG A 198     -21.854   0.423  97.543  1.00 15.540          N  
ATOM   3373  NH2 ARG A 198     -21.052  -1.563  98.361  1.00 15.540          N  
ATOM   3374  H   ARG A 198     -20.089  -0.932  91.602  1.00 12.760          H  
ATOM   3375  HA  ARG A 198     -22.301   0.747  92.137  1.00 13.550          H  
ATOM   3376 1HB  ARG A 198     -19.383   0.970  92.902  1.00 18.650          H  
ATOM   3377 2HB  ARG A 198     -20.595   2.086  93.499  1.00 18.650          H  
ATOM   3378 1HG  ARG A 198     -21.776   0.261  94.602  1.00 18.650          H  
ATOM   3379 2HG  ARG A 198     -20.634  -0.916  93.952  1.00 18.650          H  
ATOM   3380 1HD  ARG A 198     -18.814   0.247  95.107  1.00 18.650          H  
ATOM   3381 2HD  ARG A 198     -20.001   1.337  95.854  1.00 18.650          H  
ATOM   3382  HE  ARG A 198     -19.411  -1.465  96.520  1.00 18.650          H  
ATOM   3383 1HH1 ARG A 198     -21.814   1.171  96.870  1.00 18.650          H  
ATOM   3384 2HH1 ARG A 198     -22.550   0.446  98.275  1.00 18.650          H  
ATOM   3385 1HH2 ARG A 198     -20.386  -2.338  98.293  1.00 18.650          H  
ATOM   3386 2HH2 ARG A 198     -21.742  -1.553  99.091  1.00 18.650          H  
ATOM   3387  N   ASP A 199     -20.024   2.196  90.207  1.00 10.590          N  
ATOM   3388  CA  ASP A 199     -19.857   3.334  89.313  1.00 10.610          C  
ATOM   3389  C   ASP A 199     -20.756   3.205  88.079  1.00 10.990          C  
ATOM   3390  O   ASP A 199     -21.396   4.167  87.658  1.00 11.500          O  
ATOM   3391  CB  ASP A 199     -18.405   3.441  88.839  1.00 14.850          C  
ATOM   3392  CG  ASP A 199     -17.396   3.847  89.916  1.00 14.850          C  
ATOM   3393  OD1 ASP A 199     -17.756   4.326  90.976  1.00 14.850          O  
ATOM   3394  OD2 ASP A 199     -16.210   3.690  89.681  1.00 14.850          O  
ATOM   3395  H   ASP A 199     -19.279   1.497  90.312  1.00 12.710          H  
ATOM   3396  HA  ASP A 199     -20.130   4.241  89.850  1.00 12.730          H  
ATOM   3397 1HB  ASP A 199     -18.098   2.464  88.447  1.00 17.820          H  
ATOM   3398 2HB  ASP A 199     -18.344   4.152  88.018  1.00 17.820          H  
ATOM   3399  N   LEU A 200     -20.857   1.998  87.530  1.00 10.820          N  
ATOM   3400  CA  LEU A 200     -21.614   1.711  86.316  1.00 11.260          C  
ATOM   3401  C   LEU A 200     -23.079   2.094  86.435  1.00 12.220          C  
ATOM   3402  O   LEU A 200     -23.657   2.676  85.516  1.00 12.750          O  
ATOM   3403  CB  LEU A 200     -21.535   0.201  86.036  1.00 15.590          C  
ATOM   3404  CG  LEU A 200     -22.251  -0.379  84.808  1.00 15.590          C  
ATOM   3405  CD1 LEU A 200     -21.645   0.187  83.525  1.00 15.590          C  
ATOM   3406  CD2 LEU A 200     -22.130  -1.896  84.875  1.00 15.590          C  
ATOM   3407  H   LEU A 200     -20.318   1.233  87.931  1.00 12.980          H  
ATOM   3408  HA  LEU A 200     -21.165   2.273  85.502  1.00 13.510          H  
ATOM   3409 1HB  LEU A 200     -20.485  -0.070  85.950  1.00 18.710          H  
ATOM   3410 2HB  LEU A 200     -21.939  -0.305  86.899  1.00 18.710          H  
ATOM   3411  HG  LEU A 200     -23.306  -0.105  84.829  1.00 18.710          H  
ATOM   3412 1HD1 LEU A 200     -22.160  -0.238  82.663  1.00 18.710          H  
ATOM   3413 2HD1 LEU A 200     -21.756   1.270  83.506  1.00 18.710          H  
ATOM   3414 3HD1 LEU A 200     -20.587  -0.074  83.482  1.00 18.710          H  
ATOM   3415 1HD2 LEU A 200     -22.638  -2.343  84.019  1.00 18.710          H  
ATOM   3416 2HD2 LEU A 200     -21.090  -2.169  84.859  1.00 18.710          H  
ATOM   3417 3HD2 LEU A 200     -22.586  -2.257  85.800  1.00 18.710          H  
ATOM   3418  N   GLU A 201     -23.682   1.759  87.568  1.00 12.470          N  
ATOM   3419  CA  GLU A 201     -25.091   2.022  87.810  1.00 13.390          C  
ATOM   3420  C   GLU A 201     -25.365   3.384  88.458  1.00 13.810          C  
ATOM   3421  O   GLU A 201     -26.507   3.671  88.825  1.00 14.540          O  
ATOM   3422  CB  GLU A 201     -25.691   0.898  88.667  1.00 18.380          C  
ATOM   3423  CG  GLU A 201     -25.698  -0.479  87.976  1.00 18.380          C  
ATOM   3424  CD  GLU A 201     -26.339  -1.587  88.805  1.00 18.380          C  
ATOM   3425  OE1 GLU A 201     -26.752  -1.328  89.911  1.00 18.380          O  
ATOM   3426  OE2 GLU A 201     -26.413  -2.693  88.315  1.00 18.380          O  
ATOM   3427  H   GLU A 201     -23.147   1.256  88.285  1.00 14.960          H  
ATOM   3428  HA  GLU A 201     -25.599   2.011  86.847  1.00 16.070          H  
ATOM   3429 1HB  GLU A 201     -25.111   0.804  89.590  1.00 22.050          H  
ATOM   3430 2HB  GLU A 201     -26.713   1.148  88.942  1.00 22.050          H  
ATOM   3431 1HG  GLU A 201     -26.227  -0.393  87.029  1.00 22.050          H  
ATOM   3432 2HG  GLU A 201     -24.664  -0.755  87.755  1.00 22.050          H  
ATOM   3433  N   ALA A 202     -24.327   4.201  88.657  1.00 13.370          N  
ATOM   3434  CA  ALA A 202     -24.475   5.498  89.310  1.00 13.760          C  
ATOM   3435  C   ALA A 202     -25.387   6.416  88.520  1.00 13.990          C  
ATOM   3436  O   ALA A 202     -25.364   6.423  87.288  1.00 14.500          O  
ATOM   3437  CB  ALA A 202     -23.115   6.151  89.473  1.00 19.110          C  
ATOM   3438  H   ALA A 202     -23.397   3.945  88.314  1.00 16.040          H  
ATOM   3439  HA  ALA A 202     -24.919   5.343  90.295  1.00 16.510          H  
ATOM   3440 1HB  ALA A 202     -23.231   7.107  89.976  1.00 22.930          H  
ATOM   3441 2HB  ALA A 202     -22.473   5.500  90.067  1.00 22.930          H  
ATOM   3442 3HB  ALA A 202     -22.672   6.306  88.494  1.00 22.930          H  
ATOM   3443  N   ASN A 203     -26.183   7.220  89.221  1.00 13.680          N  
ATOM   3444  CA  ASN A 203     -27.035   8.196  88.547  1.00 13.940          C  
ATOM   3445  C   ASN A 203     -26.164   9.305  87.977  1.00 14.470          C  
ATOM   3446  O   ASN A 203     -25.186   9.729  88.593  1.00 14.950          O  
ATOM   3447  CB  ASN A 203     -28.114   8.756  89.458  1.00 19.410          C  
ATOM   3448  CG  ASN A 203     -29.162   9.533  88.695  1.00 19.410          C  
ATOM   3449  OD1 ASN A 203     -28.942  10.661  88.221  1.00 19.410          O  
ATOM   3450  ND2 ASN A 203     -30.327   8.937  88.565  1.00 19.410          N  
ATOM   3451  H   ASN A 203     -26.162   7.179  90.249  1.00 16.420          H  
ATOM   3452  HA  ASN A 203     -27.526   7.708  87.702  1.00 16.730          H  
ATOM   3453 1HB  ASN A 203     -28.596   7.940  89.997  1.00 23.290          H  
ATOM   3454 2HB  ASN A 203     -27.679   9.415  90.189  1.00 23.290          H  
ATOM   3455 1HD2 ASN A 203     -31.069   9.394  88.067  1.00 23.290          H  
ATOM   3456 2HD2 ASN A 203     -30.477   8.030  88.958  1.00 23.290          H  
ATOM   3457  N   GLU A 204     -26.505   9.827  86.812  1.00 14.460          N  
ATOM   3458  CA  GLU A 204     -25.684  10.891  86.251  1.00 14.990          C  
ATOM   3459  C   GLU A 204     -25.603  12.152  87.132  1.00 15.590          C  
ATOM   3460  O   GLU A 204     -24.606  12.878  87.074  1.00 16.030          O  
ATOM   3461  CB  GLU A 204     -26.187  11.258  84.844  1.00 20.770          C  
ATOM   3462  CG  GLU A 204     -27.621  11.838  84.753  1.00 20.770          C  
ATOM   3463  CD  GLU A 204     -28.711  10.790  84.657  1.00 20.770          C  
ATOM   3464  OE1 GLU A 204     -28.481   9.667  85.055  1.00 20.770          O  
ATOM   3465  OE2 GLU A 204     -29.771  11.114  84.176  1.00 20.770          O  
ATOM   3466  H   GLU A 204     -27.323   9.490  86.295  1.00 17.350          H  
ATOM   3467  HA  GLU A 204     -24.670  10.500  86.146  1.00 17.990          H  
ATOM   3468 1HB  GLU A 204     -25.512  11.992  84.405  1.00 24.930          H  
ATOM   3469 2HB  GLU A 204     -26.151  10.371  84.212  1.00 24.930          H  
ATOM   3470 1HG  GLU A 204     -27.819  12.468  85.603  1.00 24.930          H  
ATOM   3471 2HG  GLU A 204     -27.669  12.468  83.868  1.00 24.930          H  
ATOM   3472  N   THR A 205     -26.594  12.371  88.008  1.00 15.730          N  
ATOM   3473  CA  THR A 205     -26.641  13.559  88.853  1.00 16.420          C  
ATOM   3474  C   THR A 205     -25.722  13.440  90.059  1.00 17.020          C  
ATOM   3475  O   THR A 205     -25.517  14.408  90.795  1.00 17.550          O  
ATOM   3476  CB  THR A 205     -28.076  13.858  89.333  1.00 22.710          C  
ATOM   3477  OG1 THR A 205     -28.574  12.755  90.112  1.00 22.710          O  
ATOM   3478  CG2 THR A 205     -28.981  14.068  88.129  1.00 22.710          C  
ATOM   3479  H   THR A 205     -27.391  11.731  88.056  1.00 18.880          H  
ATOM   3480  HA  THR A 205     -26.307  14.413  88.260  1.00 19.700          H  
ATOM   3481  HB  THR A 205     -28.070  14.761  89.946  1.00 27.250          H  
ATOM   3482  HG1 THR A 205     -29.375  13.028  90.567  1.00 27.250          H  
ATOM   3483 1HG2 THR A 205     -29.991  14.287  88.468  1.00 27.250          H  
ATOM   3484 2HG2 THR A 205     -28.601  14.908  87.543  1.00 27.250          H  
ATOM   3485 3HG2 THR A 205     -28.996  13.177  87.516  1.00 27.250          H  
ATOM   3486  N   GLU A 206     -25.130  12.266  90.268  1.00 17.050          N  
ATOM   3487  CA  GLU A 206     -24.236  12.065  91.397  1.00 17.720          C  
ATOM   3488  C   GLU A 206     -22.990  12.932  91.233  1.00 17.950          C  
ATOM   3489  O   GLU A 206     -22.310  13.235  92.212  1.00 18.310          O  
ATOM   3490  CB  GLU A 206     -23.863  10.585  91.565  1.00 24.540          C  
ATOM   3491  CG  GLU A 206     -25.046   9.706  91.989  1.00 24.540          C  
ATOM   3492  CD  GLU A 206     -24.721   8.248  92.157  1.00 24.540          C  
ATOM   3493  OE1 GLU A 206     -23.572   7.931  92.341  1.00 24.540          O  
ATOM   3494  OE2 GLU A 206     -25.630   7.435  92.041  1.00 24.540          O  
ATOM   3495  H   GLU A 206     -25.289  11.491  89.619  1.00 20.460          H  
ATOM   3496  HA  GLU A 206     -24.750  12.383  92.304  1.00 21.260          H  
ATOM   3497 1HB  GLU A 206     -23.474  10.198  90.620  1.00 29.450          H  
ATOM   3498 2HB  GLU A 206     -23.076  10.488  92.311  1.00 29.450          H  
ATOM   3499 1HG  GLU A 206     -25.443  10.087  92.926  1.00 29.450          H  
ATOM   3500 2HG  GLU A 206     -25.807   9.814  91.245  1.00 29.450          H  
ATOM   3501  N   ASP A 207     -22.692  13.340  89.992  1.00 17.860          N  
ATOM   3502  CA  ASP A 207     -21.530  14.165  89.709  1.00 18.210          C  
ATOM   3503  C   ASP A 207     -21.840  15.669  89.644  1.00 18.250          C  
ATOM   3504  O   ASP A 207     -20.977  16.444  89.221  1.00 18.740          O  
ATOM   3505  CB  ASP A 207     -20.910  13.738  88.382  1.00 25.350          C  
ATOM   3506  CG  ASP A 207     -20.313  12.334  88.401  1.00 25.350          C  
ATOM   3507  OD1 ASP A 207     -19.736  11.938  89.390  1.00 25.350          O  
ATOM   3508  OD2 ASP A 207     -20.459  11.661  87.413  1.00 25.350          O  
ATOM   3509  H   ASP A 207     -23.278  13.053  89.200  1.00 21.430          H  
ATOM   3510  HA  ASP A 207     -20.801  14.006  90.505  1.00 21.850          H  
ATOM   3511 1HB  ASP A 207     -21.680  13.779  87.605  1.00 30.420          H  
ATOM   3512 2HB  ASP A 207     -20.130  14.445  88.104  1.00 30.420          H  
ATOM   3513  N   ASP A 208     -23.057  16.085  90.020  1.00 17.860          N  
ATOM   3514  CA  ASP A 208     -23.413  17.504  89.978  1.00 17.970          C  
ATOM   3515  C   ASP A 208     -22.741  18.293  91.103  1.00 18.070          C  
ATOM   3516  O   ASP A 208     -22.558  19.505  90.976  1.00 17.950          O  
ATOM   3517  OXT ASP A 208     -22.728  17.809  92.235  1.00 26.950          O  
ATOM   3518  CB  ASP A 208     -24.931  17.708  90.073  1.00 24.190          C  
ATOM   3519  CG  ASP A 208     -25.747  17.314  88.809  1.00 24.190          C  
ATOM   3520  OD1 ASP A 208     -25.192  17.123  87.747  1.00 24.190          O  
ATOM   3521  OD2 ASP A 208     -26.952  17.241  88.934  1.00 24.190          O  
ATOM   3522  H   ASP A 208     -23.759  15.417  90.352  1.00 21.430          H  
ATOM   3523  HA  ASP A 208     -23.072  17.913  89.027  1.00 21.560          H  
ATOM   3524 1HB  ASP A 208     -25.308  17.114  90.910  1.00 29.030          H  
ATOM   3525 2HB  ASP A 208     -25.136  18.752  90.303  1.00 29.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1114.15 86.7698 1021.53 -80.8283 23.2499 51.549 509.775 -527.194 -1.1184 -9.40291 -489.572 -43.3149 -218.805 -3.27678 -12.2531 -25.0604 0 0.1899 10.9773 109.885 203.104 -26.4494 27.1722 -72.5463 -23.4563 82.7992 -520.422
MET:NtermProteinFull_1 -3.10392 0.39002 0.62519 -0.22733 0.01894 0.0663 0.34521 -0.78963 -0 -0 0.31138 0.73469 0 0 0 0 0 -0.00486 0.10306 2.53736 0 0 0 0.60916 0 0.07808 1.69364
VAL_2 -3.76771 0.54714 0.80145 -0.28608 0.15587 0.05457 0.74203 -0.94633 -0 -0 0.77107 -0.21598 0 0 0 0 0 -0.04821 0.02596 0.15993 0 -0.16382 0 1.9342 0.14172 0.37826 0.28406
LYS_3 -2.4708 0.1907 1.34606 -0.33251 0.05932 0.1987 0.38317 -0.87285 -0 -0 0.68959 -0.23215 0 0 0 0 0 -0.04502 0.01066 1.81731 0 0.00463 0 -1.5107 0.0366 0.5494 -0.17792
ALA_4 -4.93961 0.71339 3.29881 -0.02504 0.00014 0 2.43211 -2.10992 -0.00243 -0.02399 -1.69601 -0.23264 0 0 0 0 0 -0.00261 0 0 0 -0.11499 0 1.8394 -0.58369 0.47061 -0.97648
LYS_5 -2.63565 0.19808 2.97358 -0.30234 0.02619 0.13416 1.60071 -1.46685 -0 -0 -0.84842 0.01171 0 0 0 0 0 0.00491 0.00213 1.65715 0 -0.06284 0 -1.5107 -0.66862 0.29135 -0.59544
LYS_6 -4.30207 0.34523 3.60578 -0.41353 0.07555 0.2072 1.23563 -1.71818 -0 -0 -0.58438 0.16355 0 0 0 0 0 -0.07904 0.03639 1.78935 0 -0.04283 0 -1.5107 -0.51954 0.1886 -1.52299
LEU_7 -8.2528 0.90629 5.62624 -0.48383 0.21389 0.10961 3.19224 -3.27419 -0 -0 -1.80933 0.16863 0 0 0 0 0 0.02429 0.05213 0.3678 0 -0.25503 0 0.18072 -0.32858 0.3717 -3.19023
VAL_8 -4.78976 0.16162 4.68837 -0.29743 0.14733 0.06591 2.31498 -2.52128 -0 -0 -2.08688 -0.11889 0 0 0 0 0 0.063 0.0001 0.06552 0 -0.26574 0 1.9342 -0.05601 0.44066 -0.2543
PHE_9 -5.58528 0.42287 4.1779 -0.95156 0.06726 0.31407 2.34031 -2.46499 -0.00243 -0.02399 -1.68481 -0.01534 0 0 0 0 0 0.00584 0.02006 0 1.72653 -0.49591 0 1.0402 0.04 0.2747 -0.79458
LYS_10 -5.61877 0.2279 5.43642 -0.30864 0.02756 0.13929 2.57332 -2.66119 -0 -0 -1.91655 -0.01522 0 0 0 0 0 -0.05255 0.01601 1.71114 0 -0.03539 0 -1.5107 -0.16147 0.13926 -2.00959
TRP_11 -11.22 1.42717 5.27099 -0.67815 0.18841 0.33048 3.9137 -3.71204 -0.00383 -0.02418 -3.18255 -0.4162 0 0 0 0 0 0.03857 0.00662 0 3.79774 -0.07388 0 1.6906 -0.35851 0.30117 -2.70382
SER_12 -4.50758 0.49229 4.78785 -0.0268 0 0.06242 2.62088 -2.4803 -0 -0 -2.43916 -0.60531 0 0 0 0 0 -0.02175 0.00404 0.67989 0 0.34339 0.60275 -0.77834 0.0124 0.35805 -0.89528
LEU_13 -5.01088 0.27231 3.484 -0.50804 0.20736 0.10739 2.04283 -2.17605 -0 -0 -1.86078 0.06152 0 0 0 0 0 -0.00787 0.00111 3.4333 0 -0.24475 0 0.18072 0.00396 0.23073 0.21687
LEU_14 -6.51879 0.60808 4.55652 -0.49555 0.20963 0.12482 2.612 -2.65051 -0 -0 -2.37514 0.22588 0 0 0 0 0 -0.01893 0.11156 0.35594 0 -0.29095 0 0.18072 -0.23755 0.4336 -3.16869
VAL_15 -8.5976 1.1435 3.00072 -0.35592 0.17309 0.0846 3.06177 -2.9399 -0 -0 -2.68372 -0.04901 0 0 0 0 0 -0.01209 0.39011 0.9913 0 -0.13702 0 1.9342 -0.21266 0.72636 -3.48226
PHE_16 -6.08828 0.78295 4.04998 -0.62332 0.02725 0.25782 2.44784 -2.5234 -0.00383 -0.02418 -2.7049 -0.04799 0 0 0 0 0 0.23705 0.39461 0 2.57845 0.11984 0 1.0402 -0.18489 0.80159 0.53679
SER_17 -4.21679 0.23176 4.9294 -0.02638 0 0.06141 2.29554 -2.34843 -0 -0 -1.94245 -0.60685 0 0 0 0 0 0.04082 0.0007 0.69894 0 0.34027 0.6 -0.77834 -0.00105 0.45431 -0.26712
PHE_18 -10.0166 1.30514 4.36781 -0.63335 0.05859 0.28149 2.90897 -3.12482 -0 -0 -2.11752 -0.00575 0 0 0 0 0 0.26282 0.26896 0 2.70628 0.05085 0 1.0402 0.04072 0.53267 -2.07351
PHE_19 -10.0019 1.19813 3.11826 -0.48768 0.15979 0.17588 2.81741 -3.05249 -0 -1e-05 -2.29088 -0.16686 0 0 -0.68272 0 0 0.05917 0.00742 0 3.25174 -0.17802 0 1.0402 -0.14272 1.04447 -4.13081
THR_20 -4.94645 0.55072 5.70368 -0.20266 0.12544 0.07327 3.11244 -2.73177 -0.01286 -0.06829 -4.11549 -0.1002 0 0 0 0 0 -0.02292 0.00255 0.0637 0 -0.01551 2.28816 -1.0874 -0.0219 0.86697 -0.5385
LEU_21 -7.42354 0.60189 4.43058 -0.49249 0.26681 0.11835 2.89259 -2.75948 -0.0098 -0.04693 -2.13074 0.26096 0 0 0 0 0 -0.06176 0.02857 0.31179 0 -0.26865 0 0.18072 -0.10826 0.56079 -3.64859
SER_22 -5.9058 0.38242 5.35943 -0.03991 0 0.05389 2.41644 -2.64058 -0 -0 -2.61976 -0.49663 0 0 -0.68272 0 0 -0.0784 0.29751 0.15658 0 -0.29658 2.20925 -0.77834 -0.47594 0.49716 -2.64199
LEU_23 -6.45366 0.52328 4.68051 -0.46205 0.21519 0.10014 2.93338 -2.76162 -0.01138 -0.13458 -1.85353 0.1453 0 0 0 0 0 -0.02861 0.05463 0.62376 0 -0.21422 0 0.18072 -0.05903 0.51544 -2.00634
PHE_24 -6.69939 0.72768 4.41898 -0.93665 0.06499 0.30499 2.67321 -2.50359 -0 -1e-05 -2.59965 0.00428 0 0 0 0 0 0.04441 0.08355 0 1.75843 -0.44641 0 1.0402 0.28091 0.55004 -1.23401
LEU_25 -7.88456 0.45635 3.47584 -0.47498 0.2018 0.10666 2.04112 -2.46082 -0.01286 -0.06829 -1.98153 0.21743 0 0 -0.38985 0 0 0.02698 0.05131 0.27992 0 -0.29533 0 0.18072 -0.1561 0.43201 -6.25419
VAL_26 -8.53212 0.954 3.94831 -0.28882 0.1513 0.05916 2.18701 -3.1135 -0.0098 -0.04693 -1.12259 0.07804 0 0 0 0 0 -0.04103 0.00139 0.02608 0 -0.40251 0 1.9342 -0.10795 0.39463 -3.93112
SER_27 -4.19243 0.19419 4.80534 -0.02444 2e-05 0.02332 2.61119 -2.28857 -0.00401 -0.09353 -2.42715 -0.38418 0 0 -1.20361 0 0 -0.06618 0.04036 0.83059 0 0.15719 0.61325 -0.77834 -0.12569 0.33773 -1.97496
CYS_28 -4.14064 0.39492 3.40713 -0.05703 0.01202 0.02242 1.38731 -1.70408 -0.02049 -0.09145 -1.78601 -0.14455 0 0 0 0 0 -0.06194 0.00984 0.43209 0 0.20098 0 3.6196 -0.44757 0.30059 1.33314
THR_29 -6.23458 0.7177 6.078 -0.17702 0.06004 0.06571 3.77551 -3.13089 -0 -0 -3.88147 -0.2005 0 0 -0.38985 0 0 0.03882 0.0072 0.13557 0 0.00068 2.32546 -1.0874 -0.13827 0.56688 -1.46841
GLU_30 -2.74172 0.08395 3.06662 -0.44858 0.18427 1.3916 0.73514 -1.44108 -0.04239 -0.23685 -0.09526 -3.0558 0 0 0 0 0 -0.08456 0.00387 0 3.76829 -0.32926 0 -2.7348 -0.22095 0.60729 -1.59024
ASN_31 -3.75491 0.65821 1.8435 -0.21376 0.01942 0.32885 0.71479 -1.36148 -0.0219 -0.14541 0.37781 -0.45885 0 0 0 0 0 -0.02786 0.0046 0 2.40532 -0.27386 0 -0.93687 -0.69282 0.51297 -1.02225
VAL_32 -7.63933 1.4094 2.02662 -0.27915 0.20556 0.0512 2.49046 -2.36349 -0.01518 -0.13016 -1.33024 -0.30018 0 0 0 0 0 0.0881 0.01336 0.11336 0 -0.12382 0 1.9342 -0.07725 0.87141 -3.05512
ARG_33 -6.09961 0.22787 6.22562 -0.85497 0.19925 0.5956 2.72448 -2.96739 -0 -0 -2.10996 0.24564 0 0 -1.20361 0 0 -0.05637 0.20917 2.62967 0 -0.20824 0 -1.2888 0.40983 1.11377 -0.20804
GLU_34 -1.58465 0.11858 1.88091 -0.23965 0.04788 0.38194 0.28426 -0.86096 -0 -0 -0.34551 -0.57994 0 0 0 0 0 -0.03719 0.00139 0 2.94983 -0.09691 0 -2.7348 -0.10039 0.70817 -0.20704
ILE_35 -5.14435 0.88735 2.11572 -0.57065 0.59762 0.11011 1.88708 -1.69364 -0.0232 -0.18139 -1.56318 0.14621 0 0 0 0 0 -0.07257 0.15818 1.72 0 0.30111 0 0.73287 -0.29016 0.57999 -0.30289
LYS_36 -2.13796 0.17549 2.43877 -0.33144 0.04079 0.19457 1.41487 -1.19645 -0 -0 -1.27919 -0.15713 0 0 0 0 0 0.12131 0.00087 1.45638 0 0.2506 0 -1.5107 0.34482 0.69376 0.51937
SER_37 -4.53734 1.43609 3.47117 -0.02938 0.00042 0.04777 2.20911 -2.06135 -0.03952 -0.39867 -2.11373 -0.89803 0 0 0 0 0 -0.09349 0.00408 0.14974 0 -0.34326 0.61764 -0.77834 0.17188 0.6181 -2.5671
SER_38 -1.89629 0.21274 2.21259 -0.02836 0 0.04628 0.85562 -1.16432 -0 -0 -0.02487 -0.95654 0 0 0 0 0 -0.10613 0 0.16522 0 -0.21405 0.60262 -0.77834 -0.56969 0.41864 -1.22486
SER_39 -2.26805 0.39701 3.01593 -0.04028 0.00456 0.0547 1.38713 -1.4832 -0 -0 -1.08099 -0.23842 0 0 0 0 0 0.0503 0.00245 0.32063 0 -0.278 1.73777 -0.77834 -0.64835 0.38567 0.54053
VAL_40 -5.80828 1.45305 1.5929 -0.30448 0.26094 0.05533 1.74621 -1.74907 -0 -0 -1.14584 0.32033 0 0 0 0 0 0.02112 0.21202 0.50554 0 0.26942 0 1.9342 -0.39663 0.88684 -0.1464
ILE_41 -4.97279 0.6428 0.21874 -0.48001 0.33431 0.10748 0.51616 -1.05186 -0.01611 -0.11932 0.0767 0.13562 0 0 0 0 0 -0.08931 0.00945 0.33528 0 -0.389 0 0.73287 -0.26733 0.82616 -3.45017
ASN_42 -4.1057 0.40938 3.04652 -0.15842 0.00747 0.20969 1.79277 -1.70423 -0 -0 -1.33799 -0.59205 0 0 -0.9658 -1.02107 0 0.0447 0.0074 0 2.14377 -0.26965 0 -0.93687 -0.19627 0.49715 -3.12921
GLU_43 -2.81796 0.27075 2.67501 -0.2784 0.04244 0.33651 1.27777 -1.37945 -0 -0 -0.7909 -0.25078 0 0 -0.9658 0 0 -0.00283 0.00178 0 2.96339 -0.02342 0 -2.7348 -0.18166 0.38588 -1.47246
LEU_44 -4.87254 0.69416 0.51371 -0.58018 0.22024 0.14223 0.44748 -1.03955 -0 -0 -0.02306 0.33232 0 0 0 0 0 -0.0849 0.13105 0.39473 0 -0.1382 0 0.18072 -0.37745 0.33796 -3.72127
PHE_45 -7.93061 1.01306 3.2188 -0.57358 0.2555 0.30648 1.77887 -2.27117 -0 -0 0.46614 -0.08356 0 0 0 0 0 0.11189 0.5615 0 3.43023 -0.18723 0 1.0402 -0.2695 1.09201 1.95903
PRO_46 -2.12296 0.27884 1.43602 -0.0691 0 0.04301 0.50234 -0.7003 -0 -1e-05 0.09739 0.60548 0 0 0 0 0 -0.13126 0.02228 0.28954 0 -0.43174 0 -2.4119 -0.09617 1.00224 -1.68629
ASN_47 -5.8548 0.60576 3.57106 -0.19124 0.01481 0.30939 2.11143 -2.12869 -0 -1e-05 -1.50685 -0.57348 0 0 0 0 0 0.03396 0.00811 0 2.96802 -0.48604 0 -0.93687 -0.03149 0.38718 -1.69975
PHE_48 -11.0185 1.88451 2.53015 -1.09439 0.13625 0.40636 2.41805 -2.81142 -0 -0 -1.47831 0.05376 0 0 0 0 0 -0.02593 0.09561 0 1.873 -0.37058 0 1.0402 -0.01467 0.91596 -5.45994
TRP_49 -7.13502 0.53569 3.62413 -1.25572 0.34385 0.97392 1.28484 -2.50269 -0 -0 -1.50579 -0.87459 0 0 0 0 0 0.00149 0.15046 0 2.8134 -0.05252 0 1.6906 -0.2007 0.89462 -1.21404
VAL_50 -6.08516 0.60838 4.77306 -0.29931 0.17023 0.068 2.66347 -2.62163 -0 -0 -1.77688 -0.31614 0 0 0 0 0 0.00219 0.0062 0.23558 0 -0.40623 0 1.9342 -0.17851 0.51802 -0.70452
PHE_51 -12.5416 2.02306 4.1653 -0.94826 0.06796 0.31188 3.28596 -3.62853 -0 -0 -2.20696 0.01893 0 0 0 0 0 0.03731 0.18329 0 1.82802 -0.40563 0 1.0402 0.01496 0.76735 -5.98674
ILE_52 -9.47944 1.14134 3.36086 -0.4717 0.23222 0.0852 2.30538 -2.84836 -0 -0 -2.06101 0.30065 0 0 0 0 0 0.24799 0.12979 1.10536 0 0.07506 0 0.73287 -0.11972 1.2409 -4.0226
THR_53 -4.63125 0.30802 5.45176 -0.20576 0.14755 0.07588 2.86929 -2.69182 -0 -0 -3.15826 -0.17398 0 0 0 0 0 0.02317 0.00398 0.08368 0 -0.00336 2.27061 -1.0874 -0.09212 1.0098 0.19979
HIS_D_54 -6.47432 0.44838 5.62524 -0.53435 0.00084 0.54108 3.28872 -3.01198 -0 -0 -2.72935 -0.33732 0 0 0 -1.02107 0 0.00577 0.00548 0 1.57272 -0.16552 0 -0.45461 0.09505 0.67561 -2.46964
LEU_55 -9.48153 0.98856 3.5909 -0.46661 0.15956 0.10463 2.33868 -2.88542 -0.01103 -0.0445 -1.45444 0.23976 0 0 0 0 0 0.05659 0.03867 0.52262 0 -0.22826 0 0.18072 -0.02319 0.65321 -5.72108
LEU_56 -5.78172 0.54307 4.02122 -0.6408 0.42784 0.26283 2.52513 -2.4046 -0 -0 -2.1471 -0.14667 0 0 0 0 0 -0.01169 0.11516 1.62851 0 -0.20558 0 0.18072 -0.09821 0.44878 -1.28309
ALA_57 -5.46824 0.50497 4.63113 -0.0239 0 0 3.0871 -2.85734 -0.00943 -0.04993 -2.9431 -0.39392 0 0 0 0 0 0.06496 0 0 0 -0.42093 0 1.8394 -0.29262 0.44754 -1.88431
PHE_58 -7.40123 1.271 3.99331 -1.13045 0.19773 0.52647 2.62907 -2.59468 -0 -0 -2.61635 0.08183 0 0 0 0 0 -0.0029 0.04505 0 1.81037 -0.38381 0 1.0402 -0.15909 0.59169 -2.1018
PHE_59 -9.21624 0.93459 5.08302 -1.0313 0.0725 0.37995 3.00379 -3.17909 -0.01103 -0.0445 -2.96563 -0.02446 0 0 0 0 0 -0.00985 0.26247 0 1.87997 -0.42703 0 1.0402 0.13815 0.49678 -3.61771
ILE_60 -5.90518 0.29651 4.82888 -0.50045 0.40114 0.10093 2.34303 -2.57698 -0 -0 -1.40846 0.00272 0 0 0 0 0 -0.04002 0.01187 0.50575 0 -0.42098 0 0.73287 0.05369 0.31913 -1.25553
LEU_61 -5.80732 0.32706 4.99686 -0.48587 0.22713 0.11205 2.50151 -2.66617 -0 -0 -2.63651 0.24281 0 0 0 0 0 0.09125 0.08181 0.34559 0 -0.2772 0 0.18072 -0.11576 0.33741 -2.54464
LEU_62 -8.72764 1.47335 3.60312 -0.7261 0.33486 0.27918 2.81977 -2.75833 -0.00943 -0.04993 -2.38644 0.15266 0 0 0 0 0 0.01437 0.03478 0.95299 0 -0.25216 0 0.18072 -0.27117 0.40274 -4.93266
THR_63 -6.31369 0.5993 5.61202 -0.19839 0.09147 0.0696 3.35604 -3.01386 -0 -0 -3.33382 -0.04668 0 0 0 0 0 0.09716 0.02559 0.07616 0 0.00437 2.27015 -1.0874 -0.08117 0.4278 -1.44534
LEU_64 -6.1279 0.44848 5.02984 -0.47087 0.19669 0.10716 2.77271 -2.76061 -0.0147 -0.06508 -2.43977 0.22126 0 0 0 0 0 -0.031 0.04885 0.39949 0 -0.2612 0 0.18072 -0.1062 0.43141 -2.44073
MET_65 -7.89918 0.52427 5.43555 -0.73248 0.22118 0.17563 3.12994 -2.99714 -0 -0 -3.76708 0.04789 0 0 0 0 0 -0.00245 0.14596 1.05804 0 -0.02683 0 0.60916 -0.20196 0.66334 -3.61616
ILE_66 -8.32706 1.22662 4.84342 -0.58784 0.29961 0.17756 3.29055 -3.08869 -0 -0 -2.66125 0.16552 0 0 0 0 0 -0.0557 0.01774 1.81099 0 -0.28225 0 0.73287 -0.08728 1.24654 -1.27864
PHE_67 -5.14847 0.45916 2.79936 -0.64739 0.07146 0.31223 1.33063 -1.81253 -0 -0 -0.83262 0.01947 0 0 0 0 0 -0.04917 0.02641 0 2.23112 0.01577 0 1.0402 -0.05732 1.08396 0.84226
LEU_68 -4.90409 0.38956 2.65932 -0.49327 0.17509 0.117 1.22657 -1.64218 -0 -0 -1.22853 0.23134 0 0 0 0 0 0.01231 0.02898 0.39418 0 -0.2581 0 0.18072 0.03474 0.58667 -2.48969
PHE_69 -5.9252 0.47461 3.13712 -0.66714 0.05741 0.41111 1.67387 -1.8907 -0.0147 -0.06508 -1.93805 0.33585 0 0 -0.5216 0 0 0.0083 0.17272 0 2.14042 -0.11857 0 1.0402 0.55325 0.6545 -0.4817
TRP_70 -8.5571 1.03208 4.53605 -0.78293 0.17074 0.46318 2.93922 -2.67978 -0.01231 -0.07548 -2.60761 -0.3846 0 0 0 0 0 -0.03163 0.49266 0 2.74689 0.10494 0 1.6906 0.75213 0.80085 0.5979
LYS_71 -4.84786 0.88295 5.27717 -0.43361 0.06861 0.25058 2.5833 -2.30274 -0 -0 -2.67944 -0.16626 0 0 0 0 0 0.33193 0.02623 1.92002 0 0.02933 0 -1.5107 5.95273 1.6843 7.06653
PRO_72 -5.4279 0.77271 3.96742 -0.07591 0 0.04562 0.81049 -1.74262 -0.03616 -0.26453 -1.25709 0.61048 0 0 0 0 0 -0.15916 0.00033 0.46897 0 -0.44681 0 -2.4119 5.44944 1.48745 1.79081
THR_73 -5.12045 0.53034 5.65683 -0.19546 0.10908 0.07023 3.21076 -2.70749 -0 -0 -2.79319 -0.23664 0 0 -0.5216 0 0 -0.00444 4e-05 0.14668 0 0.01742 2.26711 -1.0874 0.04387 0.60925 -0.00506
GLN_74 -5.74506 0.2085 5.91558 -0.81062 0.12506 0.84802 2.99659 -2.90964 -0 -0 -2.46993 -0.8697 0 0 0 -0.79445 0 0.09015 0.03086 0 2.85866 -0.20263 0 -0.18838 0.11285 0.47918 -0.32499
ARG_75 -5.87746 0.29311 6.30393 -0.77752 0.12535 0.5077 2.58463 -2.96621 -0.04847 -0.34001 -2.18431 0.41333 0 0 0 0 0 0.23882 0.0376 2.4092 0 -0.04822 0 -1.2888 -0.18749 0.29876 -0.50606
PHE_76 -6.23126 0.38773 5.48875 -1.06034 0.12018 0.42068 2.56452 -2.77502 -0 -0 -2.20695 0.00099 0 0 0 0 0 0.02371 0.24007 0 1.77381 -0.47551 0 1.0402 0.01163 0.30983 -0.36699
LEU_77 -6.66423 0.3876 5.55028 -0.48946 0.22633 0.11637 2.53764 -2.90031 -0 -0 -2.18255 0.23743 0 0 0 0 0 -0.0283 0.03463 0.30134 0 -0.27963 0 0.18072 -0.14668 0.32664 -2.79218
ASN_78 -5.68765 0.23849 6.72613 -0.16834 0.01321 0.24537 3.12836 -3.22932 -0 -0 -3.00424 -0.28615 0 0 0 -0.79445 0 -0.01099 0.0296 0 1.53562 0.5357 0 -0.93687 0.00609 0.2764 -1.38305
ASN_79 -4.68155 0.0955 5.61642 -0.1779 0.02443 0.26302 2.4115 -2.69444 -0.00713 -0.11083 -2.44719 -0.32325 0 0 0 0 0 -0.03881 0.00019 0 1.44171 0.27687 0 -0.93687 0.2036 0.18843 -0.89629
ARG_80 -7.08383 0.39492 5.81822 -0.88813 0.25889 0.62631 2.65471 -2.8667 -0 -0 -2.49349 0.24376 0 0 0 0 0 0.05844 0.07259 2.57707 0 -0.00673 0 -1.2888 -0.02803 0.2077 -1.7431
LYS_81 -4.78234 0.20274 5.51993 -0.30682 0.02728 0.13587 2.47084 -2.54511 -0 -0 -2.31097 -0.02344 0 0 0 0 0 -0.02453 0.02714 1.75114 0 0.00729 0 -1.5107 -0.24444 0.246 -1.36011
ASN_82 -4.34983 0.14252 5.22013 -0.17697 0.02753 0.25983 2.38627 -2.59358 -0.01227 -0.20858 -2.07228 -0.2982 0 0 0 0 0 0.10374 0.01088 0 1.41327 0.43288 0 -0.93687 -0.14164 0.22126 -0.57192
LEU_83 -5.9453 0.3562 5.58549 -0.70635 0.25337 0.28128 2.76462 -2.87735 -0 -0 -2.42822 0.11304 0 0 0 0 0 -0.01589 0.0532 0.81248 0 -0.20625 0 0.18072 0.05747 0.24026 -1.48124
LEU_84 -6.82365 0.38076 5.82035 -0.48396 0.22913 0.11365 2.59798 -3.00482 -0.01327 -0.13117 -2.26289 0.22908 0 0 0 0 0 0.04294 0.04264 0.38143 0 -0.26586 0 0.18072 -0.14337 0.3088 -2.80149
GLU_85 -5.12287 0.26479 6.80347 -0.33196 0.06925 0.37873 2.93498 -2.93783 -0.00514 -0.09776 -3.59488 -0.57911 0 0 0 0 0 0.00772 0.00716 0 3.27489 -0.12095 0 -2.7348 -0.31158 0.29722 -1.79869
ALA_86 -4.7067 0.32261 4.80784 -0.02176 0 0 2.67866 -2.63241 -0 -0 -2.49144 -0.3501 0 0 0 0 0 -0.03151 0 0 0 -0.21738 0 1.8394 -0.34831 0.25198 -0.89911
GLN_87 -6.22569 0.31914 5.78389 -0.273 0.05909 0.21145 2.63737 -2.9762 -0.02665 -0.27532 -2.80732 -0.49085 0 0 0 0 0 0.00429 0.06956 0 2.69804 -0.12324 0 -0.18838 -0.32 0.24627 -1.67757
ILE_88 -5.36413 0.25854 5.29138 -0.50116 0.35783 0.10149 2.71217 -2.78446 -0 -0 -2.19946 0.0242 0 0 0 0 0 -0.06054 0.04286 0.50522 0 -0.48002 0 0.73287 -0.09832 0.25859 -1.20295
LYS_89 -5.33391 0.22019 6.69412 -0.3123 0.03162 0.14132 2.87479 -2.92583 -0 -0 -3.76884 -0.02914 0 0 0 0 0 0.00794 0.01941 1.72759 0 -0.00786 0 -1.5107 -0.18657 0.24895 -2.10921
GLN_90 -5.34619 0.39466 5.77334 -0.27102 0.06113 0.22222 2.67575 -2.85875 -0.01338 -0.14415 -2.46818 -0.51974 0 0 0 0 0 0.05029 0.20278 0 2.73315 -0.04841 0 -0.18838 -0.32198 0.22607 0.15922
ALA_91 -4.13682 0.159 4.45502 -0.02162 0 0 2.47868 -2.44924 -0 -0 -2.2545 -0.35394 0 0 0 0 0 -0.02736 0 0 0 -0.20004 0 1.8394 -0.27011 0.23775 -0.54379
ASN_92 -4.99706 0.20728 5.65956 -0.17362 0.02354 0.25662 2.56631 -2.78583 -0.00199 -0.04926 -2.32074 -0.30001 0 0 0 0 0 0.01542 0.00053 0 1.43712 0.44551 0 -0.93687 -0.09767 0.23227 -0.81889
GLU_93 -5.40746 0.33284 6.61925 -0.60872 0.09567 1.09711 3.05743 -2.93218 -0 -0 -3.35386 -0.61388 0 0 0 -0.839 0 -0.01346 0.04681 0 3.42915 -0.20016 0 -2.7348 -0.11594 0.27922 -1.86198
LEU_94 -5.11654 0.23303 5.28616 -0.48962 0.25253 0.11944 2.5211 -2.66997 -0.00891 -0.12551 -2.61731 0.22477 0 0 0 0 0 0.08615 0.04493 0.37256 0 -0.27325 0 0.18072 -0.33516 0.34022 -1.97465
GLU_95 -5.04439 0.19541 6.23793 -0.34777 0.10376 0.41027 3.30536 -2.82041 -0.00199 -0.04926 -3.74855 -0.60642 0 0 0 -1.1993 0 -0.0078 0.01603 0 3.27139 -0.10909 0 -2.7348 -0.29163 0.31447 -3.10679
LYS_96 -5.09044 0.20221 5.89653 -0.30516 0.02741 0.13497 2.53405 -2.70894 -0 -0 -2.34079 -0.00561 0 0 0 0 0 0.01373 0.01489 1.74051 0 0.01168 0 -1.5107 -0.34826 0.22374 -1.51017
GLN_97 -6.28976 0.50209 6.87903 -0.27492 0.04037 0.2085 3.1845 -3.25701 -0.00891 -0.12551 -3.3922 -0.51625 0 0 0 -0.839 0 -0.01215 0.01105 0 2.84687 -0.04205 0 -0.18838 -0.29161 0.27869 -1.28666
ALA_98 -4.64923 0.30337 4.65578 -0.02158 0 0 2.63597 -2.58345 -0 -0 -2.44987 -0.36124 0 0 0 0 0 -0.00166 0 0 0 -0.17835 0 1.8394 -0.23551 0.28692 -0.75945
ARG_99 -5.50655 0.20436 6.45419 -0.60699 0.08561 0.33395 3.25504 -2.8878 -0 -0 -3.87623 0.17855 0 0 0 -1.1993 0 -0.01489 0.03392 2.51842 0 -0.07266 0 -1.2888 -0.33378 0.37982 -2.34313
ASN_100 -4.57089 0.14068 5.55656 -0.17892 0.02506 0.26221 2.57662 -2.67078 -0 -0 -2.19813 -0.30259 0 0 0 0 0 0.00998 0.009 0 1.4339 0.48376 0 -0.93687 -0.09532 0.35989 -0.09584
LEU_101 -4.80694 0.27662 5.24396 -0.47887 0.20046 0.11268 2.49625 -2.5486 -0 -0 -2.75548 0.21421 0 0 0 0 0 0.03672 0.1262 0.38503 0 -0.27087 0 0.18072 -0.03882 0.18352 -1.44322
LEU_102 -4.95976 0.27081 5.43959 -0.47692 0.1997 0.11209 2.54165 -2.68858 -0 -0 -2.30564 0.2132 0 0 0 0 0 -0.01561 0.12188 0.38377 0 -0.27055 0 0.18072 -0.27146 0.26597 -1.25914
GLU_103 -4.8597 0.18201 6.27449 -0.6092 0.08852 1.09833 3.05096 -2.81446 -0 -0 -3.40666 -0.59616 0 0 0 -1.05184 0 0.01763 0.0066 0 3.36495 -0.15589 0 -2.7348 -0.24088 0.25862 -2.12748
GLU_104 -5.15206 0.16654 6.60718 -0.33867 0.07969 0.39595 3.28232 -2.85619 -0 -0 -4.03245 -0.5993 0 0 0 -1.20534 0 -0.02055 0.0086 0 3.25076 -0.10969 0 -2.7348 -0.25281 0.18256 -3.32827
SER_105 -4.18139 0.16608 5.17393 -0.02793 0 0.06439 2.33138 -2.4359 -0.00884 -0.16027 -2.50462 -0.58696 0 0 0 0 0 -0.02054 0.00328 0.69368 0 0.3381 0.60005 -0.77834 -0.044 0.16429 -1.2136
ASN_106 -4.81236 0.18982 5.92143 -0.17962 0.03035 0.26603 2.67453 -2.81096 -0.00884 -0.16027 -2.24295 -0.28488 0 0 0 0 0 0.04637 0.01636 0 1.42576 0.50773 0 -0.93687 0.19471 0.23772 0.07407
GLN_107 -6.06284 0.38514 7.58993 -0.27437 0.03484 0.19345 3.48631 -3.26097 -0 -0 -4.47443 -0.48906 0 0 0 -1.05184 0 0.0048 0.1136 0 3.07524 -0.07517 0 -0.18838 -0.01238 0.38128 -0.62484
ARG_108 -5.1661 0.16886 6.34307 -0.60058 0.07865 0.32908 3.3003 -2.81894 -0 -0 -4.11193 0.1689 0 0 0 -1.20534 0 0.01136 0.08599 2.50125 0 -0.10803 0 -1.2888 -0.33045 0.49662 -2.14611
HIS_D_109 -5.24813 0.38368 5.27065 -0.65737 0.0093 0.66043 2.52138 -2.71689 -0 -0 -2.39603 -0.31467 0 0 0 0 0 0.0013 0.0003 0 1.51339 -0.30185 0 -0.45461 -0.07332 0.37006 -1.43238
GLU_110 -5.04866 0.23596 5.42316 -0.21378 0.02522 0.28986 2.48485 -2.61842 -0 -0 -2.21423 -0.57203 0 0 0 0 0 -0.01739 0.01803 0 3.00921 -0.24708 0 -2.7348 -0.11243 0.18219 -2.11036
LYS_111 -5.69713 0.38126 6.43817 -0.29832 0.0288 0.13439 2.92983 -2.96216 -0 -0 -3.39698 -0.04574 0 0 0 0 0 0.05616 0.06781 1.76402 0 0.00217 0 -1.5107 -0.45502 0.23475 -2.32868
ALA_112 -3.91344 0.19528 4.43138 -0.02216 0 0 2.50867 -2.37853 -0 -0 -2.62605 -0.35667 0 0 0 0 0 -0.00555 0 0 0 -0.24716 0 1.8394 -0.40307 0.27548 -0.70242
LEU_113 -5.21619 0.3311 5.11092 -0.47718 0.17448 0.10873 2.29924 -2.56151 -0 -0 -2.24545 0.22257 0 0 0 0 0 -0.00879 0.00652 0.39591 0 -0.26677 0 0.18072 -0.34937 0.27859 -2.01648
ILE_114 -5.68592 0.30945 5.67708 -0.49867 0.35154 0.10044 2.69291 -2.83103 -0 -0 -2.10016 0.0634 0 0 0 0 0 -0.06885 0.04611 0.48194 0 -0.48313 0 0.73287 -0.06994 0.2967 -0.98527
VAL_115 -5.27309 0.32741 4.91361 -0.31569 0.20867 0.07238 2.5094 -2.63945 -0.01628 -0.15399 -2.44614 -0.20192 0 0 0 0 0 -0.04476 0.00045 0.07116 0 -0.28852 0 1.9342 0.00275 0.29706 -1.04274
SER_116 -4.29076 0.21635 4.98037 -0.02808 0 0.06504 2.44252 -2.45627 -0 -0 -2.33356 -0.58043 0 0 0 0 0 0.00182 0.00045 0.73535 0 0.33524 0.6091 -0.77834 0.01835 0.24423 -0.81863
LYS_117 -5.18952 0.51989 8.06993 -0.74385 0.11031 0.70294 4.07944 -3.40607 -0 -0 -6.52323 -0.00647 0 0 0 -0.775 0 -0.02275 0.23755 2.97639 0 0.03831 0 -1.5107 -0.07149 0.4068 -1.10752
GLU_118 -5.04711 0.20557 6.06361 -0.21643 0.02969 0.30651 2.44726 -2.7883 -0.01628 -0.15399 -2.37167 -0.60681 0 0 0 0 0 0.0035 0.02645 0 3.00874 -0.24315 0 -2.7348 -0.44005 0.42872 -2.09853
ILE_119 -5.11313 0.3008 4.59024 -0.50723 0.41073 0.1033 2.5158 -2.53101 -0 -0 -2.51125 -0.01728 0 0 0 0 0 -0.06831 0.0311 0.51799 0 -0.45862 0 0.73287 -0.26715 0.28504 -1.98612
VAL_120 -5.25878 0.2438 5.01331 -0.31584 0.23501 0.0723 2.81592 -2.82039 -0 -0 -2.34708 -0.1796 0 0 0 0 0 -0.06397 1e-05 0.0619 0 -0.33385 0 1.9342 -0.01299 0.34272 -0.61333
ASP_121 -5.01253 0.4444 7.8066 -0.1053 0.00682 0.31859 3.75752 -3.37509 -0 -0 -6.88671 -0.33017 0 0 0 -0.775 0 -0.0212 0.03587 0 1.70284 0.23828 0 -2.3716 -0.14334 0.38511 -4.32489
GLN_122 -5.29651 0.24128 6.50922 -0.74499 0.08324 0.75193 3.0768 -2.93769 -0 -0 -3.05882 -0.75602 0 0 0 -0.97405 0 0.01041 0.00647 0 3.1897 -0.04197 0 -0.18838 -0.17704 0.3408 0.03438
ALA_123 -4.18062 0.15777 4.18471 -0.0223 0 0 2.52395 -2.45232 -0 -0 -2.43414 -0.35366 0 0 0 0 0 -0.02266 0 0 0 -0.23776 0 1.8394 -0.28267 0.22779 -1.05252
ASN_124 -5.07436 0.27577 5.26126 -0.17493 0.03192 0.26221 2.6514 -2.83081 -0 -0 -2.50275 -0.29248 0 0 0 0 0 0.09909 0.00273 0 1.49241 0.42933 0 -0.93687 -0.09133 0.20974 -1.18768
TYR_125 -6.25067 0.33907 5.75484 -0.94723 0.05752 0.34103 2.78303 -2.86723 -0.01957 -0.14657 -2.57447 -0.30112 0 0 0 0 0 -0.0037 0.06208 0 1.73806 -0.41988 0.00996 1.2797 0.19098 0.16406 -0.81012
GLU_126 -5.54569 0.21596 6.56941 -0.21824 0.03196 0.30824 2.90849 -2.96338 -0 -0 -3.11325 -0.61036 0 0 0 -0.97405 0 0.02575 0.00265 0 3.14146 -0.25228 0 -2.7348 -0.20676 0.19227 -3.22262
ALA_127 -4.42956 0.23366 4.73121 -0.02179 0 0 2.68107 -2.49823 -0 -0 -2.42819 -0.35474 0 0 0 0 0 0.00047 0 0 0 -0.1772 0 1.8394 -0.426 0.23236 -0.61752
LEU_128 -4.94814 0.25545 5.29103 -0.48401 0.21963 0.11406 2.47215 -2.56914 -0 -0 -2.46556 0.22314 0 0 0 0 0 0.00691 0.06747 0.38392 0 -0.27167 0 0.18072 -0.28394 0.23049 -1.5775
GLN_129 -5.57394 0.3343 5.82616 -0.63436 0.06217 0.64913 2.68991 -2.74997 -0.01957 -0.14657 -2.16117 -0.32421 0 0 0 0 0 0.01429 0.03669 0 2.97048 -0.14174 0 -0.18838 -0.27154 0.25682 0.62847
LEU_130 -5.40968 0.34405 5.35787 -0.69414 0.23252 0.26975 2.59266 -2.69151 -0.01682 -0.15404 -2.43905 0.10017 0 0 0 0 0 -0.00024 0.00785 0.83673 0 -0.2229 0 0.18072 -0.18045 0.23323 -1.65327
LYS_131 -5.24161 0.22211 5.91914 -0.30361 0.02681 0.13483 2.628 -2.73954 -0 -0 -2.30266 -0.01873 0 0 0 0 0 0.02048 0.03127 1.71066 0 -0.0116 0 -1.5107 -0.26792 0.19878 -1.50429
SER_132 -4.55588 0.26965 5.91413 -0.02649 0 0.06138 2.62557 -2.64196 -0 -0 -2.72009 -0.61439 0 0 0 0 0 0.00303 0.00023 0.65309 0 0.34436 0.60316 -0.77834 -0.09207 0.18189 -0.77273
GLU_133 -4.68066 0.16909 5.92886 -0.21869 0.02965 0.30947 2.63848 -2.66949 -0.01682 -0.15405 -3.15928 -0.62649 0 0 0 0 0 -0.02205 0.00423 0 3.04594 -0.22724 0 -2.7348 -0.14576 0.21286 -2.31673
ILE_134 -5.55224 0.3529 4.88874 -0.50596 0.40475 0.10344 2.65841 -2.63174 -0 -0 -2.54896 -0.00043 0 0 0 0 0 -0.07121 0.01891 0.49233 0 -0.48725 0 0.73287 -0.22247 0.3218 -2.04611
GLU_135 -4.64255 0.19316 5.33489 -0.21047 0.02038 0.28028 2.54345 -2.62694 -0 -0 -2.29223 -0.57758 0 0 0 0 0 -0.02017 0.03606 0 3.00496 -0.24126 0 -2.7348 -0.20822 0.31363 -1.8274
LYS_136 -5.3152 0.24695 6.49116 -0.30799 0.02993 0.13797 2.42621 -2.93378 -0 -0 -2.63014 -0.03627 0 0 0 0 0 -0.0106 0.01002 1.798 0 -0.02429 0 -1.5107 -0.41899 0.19859 -1.84912
THR_137 -5.84614 0.34042 6.69373 -0.20389 0.14669 0.07399 2.98529 -3.22185 -0 -0 -3.44351 -0.09832 0 0 0 0 0 -0.01201 0.00939 0.06566 0 -0.02831 2.26584 -1.0874 -0.06052 0.19532 -1.22564
ALA_138 -4.55217 0.17097 4.31504 -0.02243 0 0 2.49916 -2.58108 -0.01389 -0.1376 -2.56824 -0.35542 0 0 0 0 0 -0.02193 0 0 0 -0.28651 0 1.8394 -0.16051 0.2693 -1.6059
ASN_139 -5.12167 0.27013 5.85035 -0.17794 0.02812 0.26221 2.88624 -3.0193 -0 -0 -2.38087 -0.29036 0 0 0 0 0 0.07375 0.00922 0 1.44583 0.47872 0 -0.93687 -0.14041 0.27261 -0.49025
ARG_140 -5.70666 0.26637 6.85136 -0.7751 0.09732 0.49843 2.56701 -3.20993 -0 -0 -2.60842 0.36098 0 0 0 0 0 -0.01374 0.03132 1.43685 0 -0.0757 0 -1.2888 -0.08184 0.24531 -1.40523
GLN_141 -5.84439 0.41506 5.59931 -0.27163 0.06002 0.21415 2.70407 -2.8883 -0.01389 -0.1376 -2.53234 -0.4997 0 0 0 0 0 0.022 0.08146 0 2.7048 -0.03359 0 -0.18838 -0.28198 0.23562 -0.65533
ALA_142 -4.95221 0.38641 4.40234 -0.02174 0 0 2.70145 -2.68235 -0 -0 -2.48294 -0.35603 0 0 0 0 0 -0.04119 0 0 0 -0.16035 0 1.8394 -0.22236 0.24029 -1.34928
ASN_143 -4.80144 0.1544 5.42512 -0.17989 0.02801 0.26363 2.55804 -2.71834 -0 -0 -2.53798 -0.31127 0 0 0 0 0 0.03192 0.01426 0 1.41863 0.43259 0 -0.93687 -0.07431 0.24763 -0.98587
LEU_144 -5.67473 0.33525 5.64835 -0.69808 0.23605 0.28028 2.71242 -2.78037 -0 -0 -2.54026 0.10254 0 0 0 0 0 -0.00754 0.01394 0.8357 0 -0.22336 0 0.18072 0.01798 0.23098 -1.33013
MET_145 -5.48326 0.2802 5.02378 -0.34044 0.06591 0.10597 2.45922 -2.67716 -0.01159 -0.1431 -2.51711 -0.05575 0 0 0 0 0 0.03786 0.02413 1.75465 0 -0.02264 0 0.60916 -0.10744 0.21143 -0.78618
ILE_146 -5.95015 0.40248 5.21428 -0.49779 0.33445 0.1002 2.71294 -2.84023 -0 -0 -2.28319 0.0227 0 0 0 0 0 -0.00222 0.07308 0.50897 0 -0.47491 0 0.73287 -0.03057 0.22639 -1.75069
PHE_147 -6.21049 0.34375 5.35197 -0.97161 0.06614 0.33969 2.65328 -2.75943 -0.01966 -0.1488 -2.47969 -0.0239 0 0 0 0 0 -0.01034 0.12068 0 1.77331 -0.48802 0 1.0402 0.07325 0.19604 -1.15364
GLN_148 -6.45331 0.39089 6.38884 -0.27419 0.05953 0.2161 2.64631 -3.11636 -0.01159 -0.1431 -2.19732 -0.49053 0 0 0 0 0 0.00418 0.06664 0 2.7081 -0.05517 0 -0.18838 -0.0644 0.21092 -0.30285
ALA_149 -4.65806 0.31238 4.81188 -0.02188 0 0 2.67533 -2.65773 -0.01811 -0.16074 -2.36806 -0.36061 0 0 0 0 0 -0.00268 0 0 0 -0.18273 0 1.8394 -0.25854 0.24226 -0.80787
ARG_150 -5.62599 0.27277 5.63208 -0.44717 0.04884 0.22162 2.56508 -2.76525 -0 -0 -2.51866 0.34018 0 0 0 0 0 0.01753 0.04618 2.07638 0 -0.08933 0 -1.2888 -0.36644 0.20947 -1.67151
GLN_151 -5.84361 0.35894 5.865 -0.62466 0.05917 0.63695 2.65681 -2.72746 -0.01966 -0.1488 -2.86185 -0.31859 0 0 0 0 0 0.01219 0.06975 0 3.04648 -0.09655 0 -0.18838 -0.32983 0.24199 -0.2121
GLU_152 -4.52207 0.15025 5.67415 -0.21565 0.03107 0.30705 2.36433 -2.5635 -0.01811 -0.16074 -2.11864 -0.60803 0 0 0 0 0 -0.0294 0.03078 0 3.01859 -0.22379 0 -2.7348 -0.36048 0.203 -1.77598
ILE_153 -5.95841 0.39728 5.49658 -0.50308 0.35758 0.10223 2.6527 -2.82855 -0 -0 -2.4059 0.03475 0 0 0 0 0 -0.07155 0.05967 0.51931 0 -0.48189 0 0.73287 -0.20904 0.24247 -1.86299
GLU_154 -5.6799 0.24279 6.89603 -0.63504 0.15925 1.1765 2.9918 -2.93609 -0.01437 -0.12981 -3.89274 -0.67269 0 0 0 -0.7889 0 0.01469 0.00453 0 3.47957 -0.24786 0 -2.7348 -0.2087 0.32355 -2.65217
LYS_155 -4.82526 0.23082 5.73527 -0.30464 0.03133 0.13807 2.41977 -2.56797 -0 -0 -2.68582 -0.0318 0 0 0 0 0 0.06307 0.01799 1.76354 0 0.00776 0 -1.5107 -0.42597 0.3282 -1.61634
GLU_156 -4.74451 0.25171 5.40647 -0.33559 0.08637 0.39023 2.47472 -2.52116 -0 -0 -2.21443 -0.62857 0 0 0 0 0 -0.01753 0.00703 0 3.26337 -0.11391 0 -2.7348 -0.34593 0.29053 -1.48601
ARG_157 -6.19608 0.34349 6.2309 -0.44365 0.04325 0.21812 2.6198 -2.91474 -0.01437 -0.12981 -2.65061 0.35043 0 0 0 0 0 -0.0051 0.03041 2.09284 0 -0.06602 0 -1.2888 -0.33952 0.23818 -1.88128
ARG_158 -5.63795 0.2494 6.87476 -0.43338 0.04206 0.21123 3.09393 -2.91727 -0 -0 -3.59226 0.3562 0 0 0 -0.7889 0 0.01572 0.11787 2.08128 0 -0.07932 0 -1.2888 -0.37761 0.23479 -1.83823
SER_159 -3.90734 0.17133 5.01644 -0.02766 0 0.0641 2.40528 -2.33758 -0 -0 -2.43635 -0.59108 0 0 0 0 0 -0.00148 0.00093 0.68864 0 0.33775 0.60014 -0.77834 -0.08729 0.16808 -0.71443
LEU_160 -4.98862 0.24939 5.25902 -0.48428 0.21549 0.11546 2.3884 -2.5154 -0 -0 -2.55042 0.22434 0 0 0 0 0 0.02611 0.05772 0.34894 0 -0.27334 0 0.18072 -0.04544 0.18687 -1.60504
LYS_161 -4.97233 0.2892 5.61621 -0.29855 0.02481 0.12913 2.61937 -2.6096 -0 -0 -2.33651 -0.01468 0 0 0 0 0 -0.00447 0.02754 1.80643 0 0.03932 0 -1.5107 -0.26819 0.22695 -1.23608
GLU_162 -4.86382 0.20073 6.5749 -0.34233 0.08937 0.40046 2.74469 -2.78347 -0 -0 -3.59969 -0.59122 0 0 0 0 0 -0.03192 0.0081 0 3.25296 -0.1176 0 -2.7348 -0.27676 0.19389 -1.87651
GLN_163 -5.07814 0.20177 6.43194 -0.75414 0.07455 0.75788 2.84829 -2.80997 -0 -0 -3.13644 -0.70215 0 0 0 -0.96453 0 -0.01396 0.00024 0 3.16221 -0.05048 0 -0.18838 -0.25411 0.25615 -0.21926
SER_164 -4.16826 0.14974 5.30031 -0.02823 0 0.06505 2.42391 -2.45893 -0.00685 -0.08556 -2.80255 -0.58534 0 0 0 0 0 -0.01145 0.00123 0.72648 0 0.3322 0.60034 -0.77834 0.00186 0.1992 -1.12519
ILE_165 -5.02039 0.32829 4.96757 -0.5041 0.36109 0.10361 2.56651 -2.54462 -0 -0 -2.14175 -0.03407 0 0 0 0 0 -0.05575 0.03473 0.50407 0 -0.44583 0 0.73287 0.12042 0.27654 -0.75083
LYS_166 -5.25901 0.23516 6.65108 -0.30753 0.0281 0.13676 2.82147 -2.87522 -0 -0 -3.64321 -0.0182 0 0 0 0 0 -0.00182 0.02134 1.72363 0 0.00457 0 -1.5107 -0.17431 0.34777 -1.82011
GLU_167 -5.42545 0.29155 6.82996 -0.21957 0.03081 0.3128 3.0537 -3.00821 -0.00685 -0.08556 -3.06536 -0.61843 0 0 0 -0.96453 0 0.01747 0.00374 0 3.08264 -0.23653 0 -2.7348 -0.46077 0.22382 -2.97957
SER_168 -4.11675 0.15092 4.85455 -0.02755 0 0.0638 2.46916 -2.4177 -0 -0 -2.71331 -0.60193 0 0 0 0 0 -0.00442 0.00107 0.70382 0 0.33634 0.60062 -0.77834 -0.15631 0.16351 -1.47254
VAL_169 -5.21681 0.3686 4.6858 -0.31503 0.23491 0.07258 2.72472 -2.56118 -0 -0 -2.28263 -0.16132 0 0 0 0 0 -0.05989 0.00062 0.04583 0 -0.32375 0 1.9342 0.07301 0.22801 -0.55234
GLU_170 -5.11152 0.25696 5.32654 -0.33991 0.08954 0.4012 2.43144 -2.54374 -0 -0 -2.37567 -0.63326 0 0 0 0 0 -0.02567 0.00197 0 3.19792 -0.11519 0 -2.7348 -0.19668 0.27728 -2.09358
LEU_171 -5.0659 0.26797 4.97423 -0.48832 0.24027 0.11676 2.50195 -2.59053 -0 -0 -2.36951 0.22244 0 0 0 0 0 0.05485 0.04581 0.36804 0 -0.27331 0 0.18072 -0.31672 0.25493 -1.8763
ALA_172 -3.94558 0.16028 4.03405 -0.0216 0 0 2.61916 -2.40347 -0 -0 -2.43942 -0.35512 0 0 0 0 0 0.03511 0 0 0 -0.20771 0 1.8394 -0.32399 0.23635 -0.77254
MET_173 -5.46256 0.38241 5.40893 -0.3135 0.08373 0.02831 2.77387 -2.68606 -0 -0 -2.53559 -0.01583 0 0 0 0 0 -0.00901 0.02939 1.08074 0 0.07673 0 0.60916 -0.1294 0.17053 -0.50814
LEU_174 -5.72496 0.31793 5.31914 -0.48064 0.21404 0.11294 2.50135 -2.74893 -0.01382 -0.12487 -2.3627 0.21782 0 0 0 0 0 0.04692 0.0674 0.37664 0 -0.26928 0 0.18072 -0.09644 0.19669 -2.27005
ALA_175 -4.18907 0.23372 4.46628 -0.02168 0 0 2.59032 -2.48422 -0 -0 -2.24162 -0.36163 0 0 0 0 0 0.01547 0 0 0 -0.17133 0 1.8394 -0.29401 0.21697 -0.4014
ALA_176 -4.62545 0.36543 4.42207 -0.02186 0 0 2.70021 -2.55959 -0 -0 -2.49238 -0.36698 0 0 0 0 0 -0.03467 0 0 0 -0.20837 0 1.8394 -0.32972 0.22598 -1.08594
GLN_177 -5.68867 0.38661 5.84456 -0.26871 0.05749 0.21805 2.66214 -2.90611 -0.01382 -0.12487 -2.47871 -0.48394 0 0 0 0 0 0.04781 0.1486 0 2.72254 -0.02711 0 -0.18838 -0.26648 0.23012 -0.12885
GLU_178 -5.19043 0.17929 6.74299 -0.33333 0.08052 0.38417 3.41192 -2.86674 -0 -0 -3.95984 -0.59995 0 0 0 -0.82794 0 -0.01857 0.00117 0 3.19423 -0.09318 0 -2.7348 -0.22013 0.18599 -2.66463
LEU_179 -5.56543 0.33384 5.66215 -0.48689 0.23309 0.11541 2.84796 -2.72948 -0.00181 -0.00588 -2.54624 0.2308 0 0 0 0 0 -0.01859 0.0868 0.34386 0 -0.28027 0 0.18072 -0.29041 0.27935 -1.61102
ILE_180 -6.04053 0.54212 5.0001 -0.48505 0.3118 0.09372 2.90153 -2.72975 -0 -0 -2.1767 0.13135 0 0 0 0 0 -0.06336 0.10588 0.48931 0 -0.46208 0 0.73287 -0.11228 0.42877 -1.33231
LEU_181 -3.4546 0.17056 3.5211 -0.491 0.22364 0.12005 1.32064 -1.7102 -0 -0 -0.90127 0.24783 0 0 0 0 0 -0.04789 0.04504 0.28657 0 -0.28373 0 0.18072 -0.14074 0.40183 -0.51145
LYS_182 -3.90069 0.16765 4.90168 -0.32462 0.04796 0.17321 2.21272 -1.93487 -0 -0 -2.79053 -0.14528 0 0 0 -0.82794 0 -0.02537 0.03129 1.8343 0 -0.1745 0 -1.5107 -0.31296 0.48953 -2.08911
LYS_183 -3.32089 0.23725 3.25063 -0.5208 0.13716 0.35318 1.5305 -1.41861 -0.00796 -0.024 -1.51229 -0.03405 0 0 0 0 0 -0.01788 0.05571 1.70165 0 -0.23209 0 -1.5107 -0.10465 0.69427 -0.74357
ILE_184 -4.31197 0.41949 2.72639 -0.48075 0.37561 0.10277 1.41069 -1.62177 -0.00181 -0.00588 -0.81407 0.01268 0 0 0 0 0 -0.03193 0.00113 0.37424 0 -0.75145 0 0.73287 -0.23676 0.54537 -1.55515
ASP_185 -4.06022 0.13474 5.63349 -0.24436 0.04862 0.86955 2.32527 -2.47009 -0.02098 -0.13388 -3.88964 -0.71091 0 0 -0.58556 0 0 -0.01646 0.14594 0 1.62193 -0.41518 0 -2.3716 -0.3507 0.33312 -4.15692
GLN_186 -3.74389 0.20794 4.16051 -0.61329 0.29356 1.03054 1.4953 -1.87602 -0.01989 -0.15799 -1.42867 -2.38622 0 0 0 0 0 -0.04553 0.04164 0 4.30455 -0.23885 0 -0.18838 -0.26786 0.19763 0.76507
LYS_187 -4.48715 0.20163 6.87213 -0.40121 0.03755 0.20595 2.55289 -2.78647 -0.01989 -0.15799 -3.41978 0.12177 0 0 0 -0.69486 0 -0.00059 0.01959 2.24635 0 0.08141 0 -1.5107 -0.16913 0.25141 -1.05708
SER_188 -4.43037 0.29638 5.53092 -0.02808 0 0.06496 2.27993 -2.54243 -0.01499 -0.1579 -2.88485 -0.573 0 0 -0.58556 0 0 0.06855 0.00071 0.66837 0 0.34217 0.60622 -0.77834 0.13054 0.41136 -1.5954
ASP_189 -4.7422 0.18355 5.61039 -0.10557 0.00853 0.32593 2.34122 -2.71085 -0.01374 -0.13004 -2.01148 -0.34902 0 0 0 0 0 -0.02594 0.27326 0 1.73142 0.2412 0 -2.3716 0.01395 0.45932 -1.27167
ARG_190 -5.12937 0.2544 5.95284 -0.45029 0.06075 0.22746 2.41529 -2.65787 -0 -0 -2.97546 0.34178 0 0 0 0 0 0.01696 0.19779 2.08626 0 -0.06268 0 -1.2888 -0.28625 0.37096 -0.92622
GLU_191 -4.88449 0.18548 7.24566 -0.21566 0.04117 0.32171 3.17922 -3.05822 -0.01605 -0.14919 -4.16627 -0.61458 0 0 0 -0.69486 0 0.07633 0.0979 0 3.04468 -0.19274 0 -2.7348 -0.39604 0.19547 -2.73528
PHE_192 -5.79354 0.44938 4.72707 -1.07281 0.14207 0.45455 2.52159 -2.52649 -0 -0 -3.02341 0.03078 0 0 0 0 0 0.05492 0.10882 0 1.75803 -0.43821 0 1.0402 -0.18299 0.35073 -1.3993
ILE_193 -5.9415 0.32227 5.04624 -0.50777 0.37893 0.10427 2.42262 -2.65726 -0 -0 -1.9779 -0.02935 0 0 0 0 0 -0.05198 0.02636 0.55315 0 -0.40981 0 0.73287 0.04107 0.42543 -1.52235
ASP_194 -4.7731 0.26237 6.60466 -0.20565 0.00037 0.67014 2.88478 -2.88235 -1e-05 -0.00019 -4.1496 -0.19045 0 0 0 -0.6306 0 -0.01624 0.07422 0 3.03981 0.32316 0 -2.3716 0.10524 0.29841 -0.95663
LYS_195 -5.152 0.49404 8.14399 -0.75049 0.11425 0.71356 3.85775 -3.40877 -0.00426 -0.02878 -6.26096 -0.01259 0 0 0 -0.76331 0 -0.02108 0.22168 2.95405 0 0.02211 0 -1.5107 -0.02056 0.44813 -0.96392
PHE_196 -6.84434 0.59994 4.64123 -0.89739 0.04271 0.27137 2.67976 -2.67906 -0.00178 -0.01126 -3.2464 -0.06847 0 0 0 0 0 0.01481 0.06326 0 1.83299 -0.51433 0 1.0402 -0.05243 0.47114 -2.65805
ILE_197 -6.25333 0.35658 5.61285 -0.50469 0.40111 0.10317 2.56378 -2.87071 -0 -0 -2.14793 -0.06665 0 0 0 0 0 -0.06745 0.01192 0.56698 0 -0.43618 0 0.73287 0.0622 0.36509 -1.57039
ARG_198 -4.82344 0.24258 6.17201 -0.59619 0.08428 0.32915 2.63825 -2.73198 -0 -0 -3.22503 0.22929 0 0 0 -0.6306 0 0.04197 0.07995 2.47536 0 -0.15767 0 -1.2888 -0.19232 0.41523 -0.93798
ASP_199 -4.38937 0.53542 7.03777 -0.10261 0.00374 0.30685 3.32455 -3.08348 -0.02154 -0.16147 -5.93463 -0.20589 0 0 0 -0.76331 0 -0.04149 0 0 1.92216 -0.02985 0 -2.3716 -0.25639 0.45943 -3.77171
LEU_200 -4.30107 0.39431 3.29062 -0.67659 0.1627 0.23841 1.80353 -1.78605 -0.00426 -0.02878 -1.13346 0.1157 0 0 0 0 0 -0.03545 0.05095 0.93188 0 -0.21789 0 0.18072 -0.14265 0.45333 -0.70403
GLU_201 -2.98929 0.10278 3.33277 -0.23145 0.04518 0.36349 1.10764 -1.55917 -0 -0 -1.39677 -0.5538 0 0 0 0 0 -0.05839 0.02279 0 2.90424 -0.03043 0 -2.7348 -0.30203 0.34514 -1.6321
ALA_202 -3.03615 0.18649 3.02053 -0.02491 0 0 1.38548 -1.80319 -0.02591 -0.22482 -1.43339 -0.20167 0 0 0 0 0 -0.02356 0 0 0 -0.10377 0 1.8394 -0.70607 0.21023 -0.9413
ASN_203 -4.75909 0.40208 6.23089 -0.22796 0.01633 0.33484 3.07439 -2.72595 -0.01429 -0.07763 -2.35244 -0.56145 0 0 -1.77744 0 0 0.01532 0.03214 0 2.72832 0.18705 0 -0.93687 -0.55354 0.26532 -0.69998
GLU_204 -3.07563 0.25986 3.91979 -0.50955 0.17634 1.44046 1.26591 -1.78259 -0.02092 -0.16893 -0.36234 -2.91982 0 0 0 0 0 -0.09334 0.00239 0 3.6058 -0.29312 0 -2.7348 -0.4234 0.44118 -1.27268
THR_205 -4.30045 0.58372 4.95709 -0.12417 0.05962 0.06788 2.23906 -2.28457 -0.01951 -0.16495 -1.40835 -1.16158 0 0 -1.22044 0 0 -0.03895 0.00151 0.06409 0 -0.0888 2.27198 -1.0874 -0.55136 0.35006 -1.8555
GLU_206 -3.98787 0.38332 5.39572 -0.21525 0.02904 0.3024 2.16038 -2.34442 -0 -0 -2.11856 -0.63199 0 0 -0.557 0 0 -0.06123 0.00233 0 3.60099 -0.27306 0 -2.7348 -0.55478 0.23139 -1.37341
ASP_207 -1.67918 0.27747 2.74138 -0.1257 0.03512 0.39378 0.74651 -1.19063 -0.03083 -0.18321 -0.50029 -0.2758 0 0 0 0 0 -0.06984 0.00133 0 2.50041 -0.39354 0 -2.3716 -0.74866 0.27993 -0.59335
ASP:CtermProteinFull_208 -2.09096 0.05768 3.45404 -0.13035 0.00564 0.43849 1.15882 -1.43485 -0.01951 -0.16495 -0.81815 -0.16865 0 0 0 0 0 0 0.02659 0 2.61219 0 0 -2.3716 -0.3977 0.4416 0.59832
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14046 DOMAINID 14868 MODEL 4 SSGCID - MygeA.18481.a ATP synthase subunit b  MG_403
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 84.664 tmscore: 0.48820 6n2yb1_201 prob: 100 ident: 24.84
ATOM      1  N   MET A   1      15.575  18.796 -70.180  1.00 15.930          N  
ATOM      2  CA  MET A   1      16.108  18.628 -71.529  1.00 15.430          C  
ATOM      3  C   MET A   1      15.612  17.326 -72.163  1.00 14.910          C  
ATOM      4  O   MET A   1      16.134  16.245 -71.870  1.00 14.880          O  
ATOM      5  CB  MET A   1      17.644  18.663 -71.502  1.00 21.800          C  
ATOM      6  CG  MET A   1      18.314  18.557 -72.879  1.00 21.800          C  
ATOM      7  SD  MET A   1      20.134  18.660 -72.825  1.00 21.800          S  
ATOM      8  CE  MET A   1      20.577  18.111 -74.491  1.00 21.800          C  
ATOM      9 1H   MET A   1      15.515  19.780 -69.963  1.00 19.120          H  
ATOM     10 2H   MET A   1      14.652  18.388 -70.128  1.00 19.120          H  
ATOM     11 3H   MET A   1      16.181  18.343 -69.511  1.00 19.120          H  
ATOM     12  HA  MET A   1      15.750  19.452 -72.145  1.00 18.520          H  
ATOM     13 1HB  MET A   1      17.978  19.594 -71.043  1.00 26.160          H  
ATOM     14 2HB  MET A   1      18.019  17.844 -70.885  1.00 26.160          H  
ATOM     15 1HG  MET A   1      18.048  17.652 -73.339  1.00 26.160          H  
ATOM     16 2HG  MET A   1      17.946  19.360 -73.507  1.00 26.160          H  
ATOM     17 1HE  MET A   1      21.642  18.129 -74.607  1.00 26.160          H  
ATOM     18 2HE  MET A   1      20.224  17.097 -74.649  1.00 26.160          H  
ATOM     19 3HE  MET A   1      20.130  18.772 -75.229  1.00 26.160          H  
ATOM     20  N   VAL A   2      14.638  17.448 -73.070  1.00 14.640          N  
ATOM     21  CA  VAL A   2      14.050  16.284 -73.745  1.00 14.280          C  
ATOM     22  C   VAL A   2      15.083  15.532 -74.558  1.00 13.710          C  
ATOM     23  O   VAL A   2      15.058  14.301 -74.614  1.00 13.360          O  
ATOM     24  CB  VAL A   2      12.881  16.700 -74.659  1.00 20.140          C  
ATOM     25  CG1 VAL A   2      12.428  15.502 -75.522  1.00 20.140          C  
ATOM     26  CG2 VAL A   2      11.730  17.180 -73.790  1.00 20.140          C  
ATOM     27  H   VAL A   2      14.274  18.369 -73.276  1.00 17.570          H  
ATOM     28  HA  VAL A   2      13.654  15.612 -72.987  1.00 17.140          H  
ATOM     29  HB  VAL A   2      13.201  17.498 -75.329  1.00 24.160          H  
ATOM     30 1HG1 VAL A   2      11.596  15.810 -76.153  1.00 24.160          H  
ATOM     31 2HG1 VAL A   2      13.239  15.155 -76.160  1.00 24.160          H  
ATOM     32 3HG1 VAL A   2      12.109  14.687 -74.872  1.00 24.160          H  
ATOM     33 1HG2 VAL A   2      10.895  17.479 -74.425  1.00 24.160          H  
ATOM     34 2HG2 VAL A   2      11.415  16.370 -73.133  1.00 24.160          H  
ATOM     35 3HG2 VAL A   2      12.046  18.028 -73.191  1.00 24.160          H  
ATOM     36  N   LYS A   3      15.947  16.275 -75.233  1.00 13.760          N  
ATOM     37  CA  LYS A   3      16.987  15.693 -76.054  1.00 13.410          C  
ATOM     38  C   LYS A   3      17.846  14.719 -75.255  1.00 12.890          C  
ATOM     39  O   LYS A   3      18.250  13.665 -75.760  1.00 12.630          O  
ATOM     40  CB  LYS A   3      17.854  16.816 -76.595  1.00 18.910          C  
ATOM     41  CG  LYS A   3      17.238  17.665 -77.676  1.00 18.910          C  
ATOM     42  CD  LYS A   3      18.191  18.787 -78.072  1.00 18.910          C  
ATOM     43  CE  LYS A   3      17.588  19.686 -79.136  1.00 18.910          C  
ATOM     44  NZ  LYS A   3      18.475  20.836 -79.445  1.00 18.910          N  
ATOM     45  H   LYS A   3      15.873  17.277 -75.150  1.00 16.510          H  
ATOM     46  HA  LYS A   3      16.522  15.147 -76.876  1.00 16.090          H  
ATOM     47 1HB  LYS A   3      18.058  17.499 -75.784  1.00 22.700          H  
ATOM     48 2HB  LYS A   3      18.778  16.434 -76.910  1.00 22.700          H  
ATOM     49 1HG  LYS A   3      17.040  17.043 -78.551  1.00 22.700          H  
ATOM     50 2HG  LYS A   3      16.299  18.089 -77.331  1.00 22.700          H  
ATOM     51 1HD  LYS A   3      18.427  19.394 -77.195  1.00 22.700          H  
ATOM     52 2HD  LYS A   3      19.120  18.366 -78.456  1.00 22.700          H  
ATOM     53 1HE  LYS A   3      17.423  19.109 -80.044  1.00 22.700          H  
ATOM     54 2HE  LYS A   3      16.633  20.067 -78.777  1.00 22.700          H  
ATOM     55 1HZ  LYS A   3      18.047  21.421 -80.145  1.00 22.700          H  
ATOM     56 2HZ  LYS A   3      18.623  21.384 -78.574  1.00 22.700          H  
ATOM     57 3HZ  LYS A   3      19.362  20.501 -79.784  1.00 22.700          H  
ATOM     58  N   ALA A   4      18.164  15.087 -74.013  1.00 12.960          N  
ATOM     59  CA  ALA A   4      18.970  14.239 -73.176  1.00 12.710          C  
ATOM     60  C   ALA A   4      18.157  13.043 -72.783  1.00 12.560          C  
ATOM     61  O   ALA A   4      18.618  11.922 -72.924  1.00 11.910          O  
ATOM     62  CB  ALA A   4      19.450  14.965 -71.937  1.00 17.890          C  
ATOM     63  H   ALA A   4      17.792  15.942 -73.633  1.00 15.550          H  
ATOM     64  HA  ALA A   4      19.830  13.900 -73.750  1.00 15.250          H  
ATOM     65 1HB  ALA A   4      20.048  14.292 -71.326  1.00 21.470          H  
ATOM     66 2HB  ALA A   4      20.051  15.809 -72.227  1.00 21.470          H  
ATOM     67 3HB  ALA A   4      18.592  15.309 -71.358  1.00 21.470          H  
ATOM     68  N   LYS A   5      16.888  13.240 -72.417  1.00 13.310          N  
ATOM     69  CA  LYS A   5      16.100  12.088 -71.999  1.00 13.460          C  
ATOM     70  C   LYS A   5      16.094  11.022 -73.088  1.00 13.170          C  
ATOM     71  O   LYS A   5      16.222   9.824 -72.799  1.00 12.760          O  
ATOM     72  CB  LYS A   5      14.650  12.479 -71.695  1.00 18.780          C  
ATOM     73  CG  LYS A   5      14.431  13.309 -70.433  1.00 18.780          C  
ATOM     74  CD  LYS A   5      12.931  13.641 -70.250  1.00 18.780          C  
ATOM     75  CE  LYS A   5      12.675  14.475 -68.990  1.00 18.780          C  
ATOM     76  NZ  LYS A   5      11.218  14.799 -68.805  1.00 18.780          N  
ATOM     77  H   LYS A   5      16.513  14.191 -72.348  1.00 15.970          H  
ATOM     78  HA  LYS A   5      16.556  11.663 -71.107  1.00 16.150          H  
ATOM     79 1HB  LYS A   5      14.256  13.050 -72.532  1.00 22.540          H  
ATOM     80 2HB  LYS A   5      14.051  11.574 -71.615  1.00 22.540          H  
ATOM     81 1HG  LYS A   5      14.790  12.755 -69.563  1.00 22.540          H  
ATOM     82 2HG  LYS A   5      15.002  14.237 -70.510  1.00 22.540          H  
ATOM     83 1HD  LYS A   5      12.579  14.201 -71.119  1.00 22.540          H  
ATOM     84 2HD  LYS A   5      12.358  12.716 -70.181  1.00 22.540          H  
ATOM     85 1HE  LYS A   5      13.024  13.922 -68.120  1.00 22.540          H  
ATOM     86 2HE  LYS A   5      13.234  15.408 -69.064  1.00 22.540          H  
ATOM     87 1HZ  LYS A   5      11.100  15.348 -67.963  1.00 22.540          H  
ATOM     88 2HZ  LYS A   5      10.874  15.326 -69.595  1.00 22.540          H  
ATOM     89 3HZ  LYS A   5      10.688  13.943 -68.721  1.00 22.540          H  
ATOM     90  N   LYS A   6      15.955  11.458 -74.345  1.00 13.530          N  
ATOM     91  CA  LYS A   6      15.942  10.519 -75.452  1.00 13.510          C  
ATOM     92  C   LYS A   6      17.289   9.827 -75.633  1.00 12.500          C  
ATOM     93  O   LYS A   6      17.334   8.602 -75.773  1.00 12.320          O  
ATOM     94  CB  LYS A   6      15.539  11.225 -76.747  1.00 18.920          C  
ATOM     95  CG  LYS A   6      14.068  11.634 -76.825  1.00 18.920          C  
ATOM     96  CD  LYS A   6      13.766  12.353 -78.143  1.00 18.920          C  
ATOM     97  CE  LYS A   6      12.284  12.705 -78.277  1.00 18.920          C  
ATOM     98  NZ  LYS A   6      11.997  13.435 -79.550  1.00 18.920          N  
ATOM     99  H   LYS A   6      15.820  12.463 -74.506  1.00 16.240          H  
ATOM    100  HA  LYS A   6      15.204   9.750 -75.234  1.00 16.210          H  
ATOM    101 1HB  LYS A   6      16.141  12.133 -76.855  1.00 22.710          H  
ATOM    102 2HB  LYS A   6      15.764  10.580 -77.594  1.00 22.710          H  
ATOM    103 1HG  LYS A   6      13.441  10.748 -76.740  1.00 22.710          H  
ATOM    104 2HG  LYS A   6      13.839  12.302 -75.990  1.00 22.710          H  
ATOM    105 1HD  LYS A   6      14.351  13.275 -78.186  1.00 22.710          H  
ATOM    106 2HD  LYS A   6      14.057  11.719 -78.979  1.00 22.710          H  
ATOM    107 1HE  LYS A   6      11.699  11.786 -78.259  1.00 22.710          H  
ATOM    108 2HE  LYS A   6      11.987  13.326 -77.439  1.00 22.710          H  
ATOM    109 1HZ  LYS A   6      11.009  13.646 -79.602  1.00 22.710          H  
ATOM    110 2HZ  LYS A   6      12.524  14.297 -79.577  1.00 22.710          H  
ATOM    111 3HZ  LYS A   6      12.257  12.858 -80.339  1.00 22.710          H  
ATOM    112  N   LEU A   7      18.390  10.583 -75.593  1.00 11.990          N  
ATOM    113  CA  LEU A   7      19.711   9.979 -75.747  1.00 11.170          C  
ATOM    114  C   LEU A   7      20.089   9.070 -74.588  1.00 10.480          C  
ATOM    115  O   LEU A   7      20.757   8.055 -74.793  1.00 10.020          O  
ATOM    116  CB  LEU A   7      20.765  11.059 -75.914  1.00 15.970          C  
ATOM    117  CG  LEU A   7      20.737  11.852 -77.238  1.00 15.970          C  
ATOM    118  CD1 LEU A   7      21.663  12.967 -77.103  1.00 15.970          C  
ATOM    119  CD2 LEU A   7      21.194  10.972 -78.430  1.00 15.970          C  
ATOM    120  H   LEU A   7      18.306  11.604 -75.490  1.00 14.390          H  
ATOM    121  HA  LEU A   7      19.688   9.364 -76.640  1.00 13.400          H  
ATOM    122 1HB  LEU A   7      20.628  11.776 -75.105  1.00 19.160          H  
ATOM    123 2HB  LEU A   7      21.750  10.605 -75.810  1.00 19.160          H  
ATOM    124  HG  LEU A   7      19.730  12.240 -77.423  1.00 19.160          H  
ATOM    125 1HD1 LEU A   7      21.667  13.517 -77.994  1.00 19.160          H  
ATOM    126 2HD1 LEU A   7      21.364  13.608 -76.277  1.00 19.160          H  
ATOM    127 3HD1 LEU A   7      22.624  12.553 -76.928  1.00 19.160          H  
ATOM    128 1HD2 LEU A   7      21.187  11.574 -79.340  1.00 19.160          H  
ATOM    129 2HD2 LEU A   7      22.210  10.602 -78.248  1.00 19.160          H  
ATOM    130 3HD2 LEU A   7      20.525  10.128 -78.563  1.00 19.160          H  
ATOM    131  N   VAL A   8      19.701   9.441 -73.371  1.00 10.620          N  
ATOM    132  CA  VAL A   8      19.996   8.650 -72.191  1.00 10.250          C  
ATOM    133  C   VAL A   8      19.256   7.329 -72.302  1.00 10.430          C  
ATOM    134  O   VAL A   8      19.842   6.273 -72.043  1.00 10.050          O  
ATOM    135  CB  VAL A   8      19.625   9.400 -70.892  1.00 14.500          C  
ATOM    136  CG1 VAL A   8      19.753   8.462 -69.682  1.00 14.500          C  
ATOM    137  CG2 VAL A   8      20.575  10.613 -70.701  1.00 14.500          C  
ATOM    138  H   VAL A   8      19.182  10.307 -73.279  1.00 12.740          H  
ATOM    139  HA  VAL A   8      21.067   8.450 -72.168  1.00 12.300          H  
ATOM    140  HB  VAL A   8      18.590   9.745 -70.961  1.00 17.400          H  
ATOM    141 1HG1 VAL A   8      19.488   9.008 -68.778  1.00 17.400          H  
ATOM    142 2HG1 VAL A   8      19.086   7.608 -69.789  1.00 17.400          H  
ATOM    143 3HG1 VAL A   8      20.782   8.109 -69.603  1.00 17.400          H  
ATOM    144 1HG2 VAL A   8      20.308  11.147 -69.791  1.00 17.400          H  
ATOM    145 2HG2 VAL A   8      21.604  10.259 -70.627  1.00 17.400          H  
ATOM    146 3HG2 VAL A   8      20.496  11.285 -71.547  1.00 17.400          H  
ATOM    147  N   PHE A   9      17.970   7.375 -72.680  1.00 11.210          N  
ATOM    148  CA  PHE A   9      17.205   6.159 -72.880  1.00 11.690          C  
ATOM    149  C   PHE A   9      17.865   5.273 -73.909  1.00 11.450          C  
ATOM    150  O   PHE A   9      18.051   4.076 -73.668  1.00 11.480          O  
ATOM    151  CB  PHE A   9      15.783   6.445 -73.338  1.00 16.170          C  
ATOM    152  CG  PHE A   9      15.070   5.188 -73.724  1.00 16.170          C  
ATOM    153  CD1 PHE A   9      14.565   4.332 -72.765  1.00 16.170          C  
ATOM    154  CD2 PHE A   9      14.922   4.849 -75.066  1.00 16.170          C  
ATOM    155  CE1 PHE A   9      13.933   3.164 -73.132  1.00 16.170          C  
ATOM    156  CE2 PHE A   9      14.293   3.690 -75.429  1.00 16.170          C  
ATOM    157  CZ  PHE A   9      13.798   2.844 -74.460  1.00 16.170          C  
ATOM    158  H   PHE A   9      17.508   8.277 -72.826  1.00 13.450          H  
ATOM    159  HA  PHE A   9      17.166   5.619 -71.935  1.00 14.030          H  
ATOM    160 1HB  PHE A   9      15.228   6.938 -72.543  1.00 19.410          H  
ATOM    161 2HB  PHE A   9      15.800   7.118 -74.195  1.00 19.410          H  
ATOM    162  HD1 PHE A   9      14.676   4.582 -71.709  1.00 19.410          H  
ATOM    163  HD2 PHE A   9      15.318   5.515 -75.834  1.00 19.410          H  
ATOM    164  HE1 PHE A   9      13.543   2.494 -72.367  1.00 19.410          H  
ATOM    165  HE2 PHE A   9      14.187   3.435 -76.483  1.00 19.410          H  
ATOM    166  HZ  PHE A   9      13.299   1.922 -74.748  1.00 19.410          H  
ATOM    167  N   LYS A  10      18.197   5.845 -75.075  1.00 11.410          N  
ATOM    168  CA  LYS A  10      18.813   5.061 -76.125  1.00 11.440          C  
ATOM    169  C   LYS A  10      20.125   4.463 -75.664  1.00 10.610          C  
ATOM    170  O   LYS A  10      20.385   3.296 -75.943  1.00 10.680          O  
ATOM    171  CB  LYS A  10      19.046   5.910 -77.371  1.00 16.000          C  
ATOM    172  CG  LYS A  10      17.784   6.282 -78.128  1.00 16.000          C  
ATOM    173  CD  LYS A  10      18.107   7.171 -79.323  1.00 16.000          C  
ATOM    174  CE  LYS A  10      16.845   7.575 -80.079  1.00 16.000          C  
ATOM    175  NZ  LYS A  10      17.149   8.459 -81.245  1.00 16.000          N  
ATOM    176  H   LYS A  10      18.001   6.838 -75.233  1.00 13.690          H  
ATOM    177  HA  LYS A  10      18.140   4.243 -76.379  1.00 13.730          H  
ATOM    178 1HB  LYS A  10      19.547   6.835 -77.080  1.00 19.200          H  
ATOM    179 2HB  LYS A  10      19.715   5.380 -78.051  1.00 19.200          H  
ATOM    180 1HG  LYS A  10      17.297   5.371 -78.477  1.00 19.200          H  
ATOM    181 2HG  LYS A  10      17.098   6.799 -77.465  1.00 19.200          H  
ATOM    182 1HD  LYS A  10      18.610   8.074 -78.968  1.00 19.200          H  
ATOM    183 2HD  LYS A  10      18.779   6.644 -79.999  1.00 19.200          H  
ATOM    184 1HE  LYS A  10      16.340   6.679 -80.437  1.00 19.200          H  
ATOM    185 2HE  LYS A  10      16.179   8.108 -79.397  1.00 19.200          H  
ATOM    186 1HZ  LYS A  10      16.288   8.705 -81.715  1.00 19.200          H  
ATOM    187 2HZ  LYS A  10      17.606   9.301 -80.924  1.00 19.200          H  
ATOM    188 3HZ  LYS A  10      17.755   7.973 -81.891  1.00 19.200          H  
ATOM    189  N   TRP A  11      20.938   5.227 -74.929  1.00  9.970          N  
ATOM    190  CA  TRP A  11      22.216   4.730 -74.463  1.00  9.360          C  
ATOM    191  C   TRP A  11      21.991   3.525 -73.573  1.00  9.390          C  
ATOM    192  O   TRP A  11      22.627   2.490 -73.763  1.00  9.260          O  
ATOM    193  CB  TRP A  11      22.957   5.823 -73.689  1.00 13.350          C  
ATOM    194  CG  TRP A  11      24.329   5.460 -73.247  1.00 13.350          C  
ATOM    195  CD1 TRP A  11      25.473   5.664 -73.956  1.00 13.350          C  
ATOM    196  CD2 TRP A  11      24.734   4.832 -72.001  1.00 13.350          C  
ATOM    197  NE1 TRP A  11      26.554   5.210 -73.246  1.00 13.350          N  
ATOM    198  CE2 TRP A  11      26.120   4.700 -72.047  1.00 13.350          C  
ATOM    199  CE3 TRP A  11      24.040   4.384 -70.865  1.00 13.350          C  
ATOM    200  CZ2 TRP A  11      26.837   4.135 -71.006  1.00 13.350          C  
ATOM    201  CZ3 TRP A  11      24.753   3.817 -69.827  1.00 13.350          C  
ATOM    202  CH2 TRP A  11      26.117   3.697 -69.891  1.00 13.350          C  
ATOM    203  H   TRP A  11      20.694   6.204 -74.744  1.00 11.960          H  
ATOM    204  HA  TRP A  11      22.814   4.430 -75.321  1.00 11.230          H  
ATOM    205 1HB  TRP A  11      23.024   6.716 -74.307  1.00 16.020          H  
ATOM    206 2HB  TRP A  11      22.375   6.093 -72.811  1.00 16.020          H  
ATOM    207  HD1 TRP A  11      25.521   6.122 -74.945  1.00 16.020          H  
ATOM    208  HE1 TRP A  11      27.516   5.243 -73.553  1.00 16.020          H  
ATOM    209  HE3 TRP A  11      22.964   4.479 -70.801  1.00 16.020          H  
ATOM    210  HZ2 TRP A  11      27.920   4.031 -71.039  1.00 16.020          H  
ATOM    211  HZ3 TRP A  11      24.202   3.470 -68.953  1.00 16.020          H  
ATOM    212  HH2 TRP A  11      26.649   3.247 -69.055  1.00 16.020          H  
ATOM    213  N   SER A  12      21.065   3.643 -72.616  1.00  9.790          N  
ATOM    214  CA  SER A  12      20.778   2.559 -71.689  1.00 10.130          C  
ATOM    215  C   SER A  12      20.286   1.319 -72.425  1.00 10.610          C  
ATOM    216  O   SER A  12      20.734   0.198 -72.141  1.00 10.870          O  
ATOM    217  CB  SER A  12      19.750   3.001 -70.672  1.00 14.050          C  
ATOM    218  OG  SER A  12      19.464   1.970 -69.763  1.00 14.050          O  
ATOM    219  H   SER A  12      20.561   4.531 -72.508  1.00 11.750          H  
ATOM    220  HA  SER A  12      21.698   2.302 -71.165  1.00 12.160          H  
ATOM    221 1HB  SER A  12      20.123   3.875 -70.137  1.00 16.860          H  
ATOM    222 2HB  SER A  12      18.838   3.304 -71.189  1.00 16.860          H  
ATOM    223  HG  SER A  12      18.811   2.329 -69.159  1.00 16.860          H  
ATOM    224  N   LEU A  13      19.370   1.511 -73.384  1.00 10.920          N  
ATOM    225  CA  LEU A  13      18.828   0.408 -74.154  1.00 11.510          C  
ATOM    226  C   LEU A  13      19.922  -0.285 -74.959  1.00 11.060          C  
ATOM    227  O   LEU A  13      19.956  -1.518 -75.022  1.00 11.290          O  
ATOM    228  CB  LEU A  13      17.715   0.908 -75.089  1.00 15.880          C  
ATOM    229  CG  LEU A  13      17.018  -0.152 -76.003  1.00 15.880          C  
ATOM    230  CD1 LEU A  13      16.348  -1.245 -75.149  1.00 15.880          C  
ATOM    231  CD2 LEU A  13      15.988   0.563 -76.868  1.00 15.880          C  
ATOM    232  H   LEU A  13      19.014   2.457 -73.558  1.00 13.100          H  
ATOM    233  HA  LEU A  13      18.408  -0.305 -73.452  1.00 13.810          H  
ATOM    234 1HB  LEU A  13      16.949   1.391 -74.480  1.00 19.050          H  
ATOM    235 2HB  LEU A  13      18.147   1.672 -75.740  1.00 19.050          H  
ATOM    236  HG  LEU A  13      17.762  -0.630 -76.648  1.00 19.050          H  
ATOM    237 1HD1 LEU A  13      15.865  -1.969 -75.807  1.00 19.050          H  
ATOM    238 2HD1 LEU A  13      17.090  -1.764 -74.546  1.00 19.050          H  
ATOM    239 3HD1 LEU A  13      15.602  -0.791 -74.498  1.00 19.050          H  
ATOM    240 1HD2 LEU A  13      15.498  -0.158 -77.524  1.00 19.050          H  
ATOM    241 2HD2 LEU A  13      15.249   1.030 -76.233  1.00 19.050          H  
ATOM    242 3HD2 LEU A  13      16.485   1.324 -77.470  1.00 19.050          H  
ATOM    243  N   LEU A  14      20.805   0.495 -75.586  1.00 10.540          N  
ATOM    244  CA  LEU A  14      21.911  -0.045 -76.357  1.00 10.260          C  
ATOM    245  C   LEU A  14      22.900  -0.811 -75.477  1.00  9.780          C  
ATOM    246  O   LEU A  14      23.395  -1.857 -75.901  1.00  9.960          O  
ATOM    247  CB  LEU A  14      22.588   1.097 -77.098  1.00 14.480          C  
ATOM    248  CG  LEU A  14      21.774   1.726 -78.246  1.00 14.480          C  
ATOM    249  CD1 LEU A  14      22.434   3.011 -78.643  1.00 14.480          C  
ATOM    250  CD2 LEU A  14      21.735   0.774 -79.445  1.00 14.480          C  
ATOM    251  H   LEU A  14      20.690   1.512 -75.547  1.00 12.650          H  
ATOM    252  HA  LEU A  14      21.504  -0.740 -77.077  1.00 12.310          H  
ATOM    253 1HB  LEU A  14      22.784   1.886 -76.378  1.00 17.370          H  
ATOM    254 2HB  LEU A  14      23.535   0.744 -77.504  1.00 17.370          H  
ATOM    255  HG  LEU A  14      20.761   1.934 -77.916  1.00 17.370          H  
ATOM    256 1HD1 LEU A  14      21.877   3.482 -79.447  1.00 17.370          H  
ATOM    257 2HD1 LEU A  14      22.464   3.691 -77.790  1.00 17.370          H  
ATOM    258 3HD1 LEU A  14      23.418   2.789 -78.965  1.00 17.370          H  
ATOM    259 1HD2 LEU A  14      21.170   1.241 -80.250  1.00 17.370          H  
ATOM    260 2HD2 LEU A  14      22.754   0.574 -79.781  1.00 17.370          H  
ATOM    261 3HD2 LEU A  14      21.257  -0.160 -79.182  1.00 17.370          H  
ATOM    262  N   VAL A  15      23.177  -0.323 -74.262  1.00  9.360          N  
ATOM    263  CA  VAL A  15      24.058  -1.029 -73.327  1.00  9.210          C  
ATOM    264  C   VAL A  15      23.417  -2.363 -72.921  1.00  9.800          C  
ATOM    265  O   VAL A  15      24.093  -3.400 -72.877  1.00  9.970          O  
ATOM    266  CB  VAL A  15      24.391  -0.153 -72.105  1.00 12.950          C  
ATOM    267  CG1 VAL A  15      25.141  -0.952 -71.036  1.00 12.950          C  
ATOM    268  CG2 VAL A  15      25.267   1.004 -72.562  1.00 12.950          C  
ATOM    269  H   VAL A  15      22.786   0.592 -73.999  1.00 11.230          H  
ATOM    270  HA  VAL A  15      24.995  -1.243 -73.844  1.00 11.050          H  
ATOM    271  HB  VAL A  15      23.463   0.228 -71.668  1.00 15.540          H  
ATOM    272 1HG1 VAL A  15      25.365  -0.297 -70.196  1.00 15.540          H  
ATOM    273 2HG1 VAL A  15      24.532  -1.784 -70.685  1.00 15.540          H  
ATOM    274 3HG1 VAL A  15      26.071  -1.337 -71.455  1.00 15.540          H  
ATOM    275 1HG2 VAL A  15      25.494   1.625 -71.720  1.00 15.540          H  
ATOM    276 2HG2 VAL A  15      26.189   0.619 -72.989  1.00 15.540          H  
ATOM    277 3HG2 VAL A  15      24.758   1.586 -73.304  1.00 15.540          H  
ATOM    278  N   PHE A  16      22.117  -2.333 -72.602  1.00 10.300          N  
ATOM    279  CA  PHE A  16      21.367  -3.539 -72.287  1.00 11.040          C  
ATOM    280  C   PHE A  16      21.445  -4.527 -73.444  1.00 11.380          C  
ATOM    281  O   PHE A  16      21.736  -5.721 -73.248  1.00 11.720          O  
ATOM    282  CB  PHE A  16      19.904  -3.215 -71.997  1.00 15.160          C  
ATOM    283  CG  PHE A  16      19.057  -4.428 -71.882  1.00 15.160          C  
ATOM    284  CD1 PHE A  16      19.046  -5.197 -70.731  1.00 15.160          C  
ATOM    285  CD2 PHE A  16      18.269  -4.821 -72.960  1.00 15.160          C  
ATOM    286  CE1 PHE A  16      18.269  -6.332 -70.659  1.00 15.160          C  
ATOM    287  CE2 PHE A  16      17.497  -5.950 -72.888  1.00 15.160          C  
ATOM    288  CZ  PHE A  16      17.497  -6.709 -71.738  1.00 15.160          C  
ATOM    289  H   PHE A  16      21.629  -1.431 -72.584  1.00 12.360          H  
ATOM    290  HA  PHE A  16      21.806  -4.001 -71.405  1.00 13.250          H  
ATOM    291 1HB  PHE A  16      19.834  -2.647 -71.068  1.00 18.190          H  
ATOM    292 2HB  PHE A  16      19.503  -2.590 -72.784  1.00 18.190          H  
ATOM    293  HD1 PHE A  16      19.661  -4.903 -69.881  1.00 18.190          H  
ATOM    294  HD2 PHE A  16      18.273  -4.222 -73.875  1.00 18.190          H  
ATOM    295  HE1 PHE A  16      18.266  -6.935 -69.752  1.00 18.190          H  
ATOM    296  HE2 PHE A  16      16.889  -6.252 -73.741  1.00 18.190          H  
ATOM    297  HZ  PHE A  16      16.886  -7.609 -71.684  1.00 18.190          H  
ATOM    298  N   SER A  17      21.165  -4.019 -74.653  1.00 11.410          N  
ATOM    299  CA  SER A  17      21.170  -4.809 -75.863  1.00 11.870          C  
ATOM    300  C   SER A  17      22.548  -5.402 -76.073  1.00 11.520          C  
ATOM    301  O   SER A  17      22.664  -6.579 -76.381  1.00 11.960          O  
ATOM    302  CB  SER A  17      20.799  -3.946 -77.054  1.00 16.430          C  
ATOM    303  OG  SER A  17      19.488  -3.460 -76.937  1.00 16.430          O  
ATOM    304  H   SER A  17      20.907  -3.039 -74.732  1.00 13.690          H  
ATOM    305  HA  SER A  17      20.445  -5.616 -75.760  1.00 14.240          H  
ATOM    306 1HB  SER A  17      21.492  -3.119 -77.137  1.00 19.720          H  
ATOM    307 2HB  SER A  17      20.890  -4.537 -77.964  1.00 19.720          H  
ATOM    308  HG  SER A  17      19.535  -2.776 -76.235  1.00 19.720          H  
ATOM    309  N   PHE A  18      23.611  -4.629 -75.814  1.00 10.870          N  
ATOM    310  CA  PHE A  18      24.963  -5.144 -75.969  1.00 10.730          C  
ATOM    311  C   PHE A  18      25.113  -6.403 -75.151  1.00 10.670          C  
ATOM    312  O   PHE A  18      25.517  -7.447 -75.660  1.00 10.890          O  
ATOM    313  CB  PHE A  18      26.012  -4.122 -75.511  1.00 15.080          C  
ATOM    314  CG  PHE A  18      27.418  -4.609 -75.636  1.00 15.080          C  
ATOM    315  CD1 PHE A  18      28.117  -4.423 -76.808  1.00 15.080          C  
ATOM    316  CD2 PHE A  18      28.039  -5.282 -74.592  1.00 15.080          C  
ATOM    317  CE1 PHE A  18      29.397  -4.891 -76.947  1.00 15.080          C  
ATOM    318  CE2 PHE A  18      29.320  -5.751 -74.727  1.00 15.080          C  
ATOM    319  CZ  PHE A  18      30.001  -5.557 -75.909  1.00 15.080          C  
ATOM    320  H   PHE A  18      23.477  -3.646 -75.590  1.00 13.040          H  
ATOM    321  HA  PHE A  18      25.125  -5.395 -77.002  1.00 12.880          H  
ATOM    322 1HB  PHE A  18      25.902  -3.209 -76.093  1.00 18.090          H  
ATOM    323 2HB  PHE A  18      25.843  -3.862 -74.479  1.00 18.090          H  
ATOM    324  HD1 PHE A  18      27.644  -3.892 -77.628  1.00 18.090          H  
ATOM    325  HD2 PHE A  18      27.500  -5.440 -73.657  1.00 18.090          H  
ATOM    326  HE1 PHE A  18      29.936  -4.733 -77.883  1.00 18.090          H  
ATOM    327  HE2 PHE A  18      29.796  -6.278 -73.902  1.00 18.090          H  
ATOM    328  HZ  PHE A  18      31.018  -5.928 -76.020  1.00 18.090          H  
ATOM    329  N   PHE A  19      24.756  -6.354 -73.870  1.00 10.540          N  
ATOM    330  CA  PHE A  19      24.879  -7.566 -73.069  1.00 10.750          C  
ATOM    331  C   PHE A  19      24.106  -8.739 -73.668  1.00 11.350          C  
ATOM    332  O   PHE A  19      24.648  -9.843 -73.820  1.00 11.600          O  
ATOM    333  CB  PHE A  19      24.400  -7.355 -71.637  1.00 14.970          C  
ATOM    334  CG  PHE A  19      24.355  -8.646 -70.872  1.00 14.970          C  
ATOM    335  CD1 PHE A  19      25.510  -9.222 -70.373  1.00 14.970          C  
ATOM    336  CD2 PHE A  19      23.144  -9.301 -70.666  1.00 14.970          C  
ATOM    337  CE1 PHE A  19      25.459 -10.419 -69.693  1.00 14.970          C  
ATOM    338  CE2 PHE A  19      23.096 -10.490 -69.989  1.00 14.970          C  
ATOM    339  CZ  PHE A  19      24.254 -11.050 -69.501  1.00 14.970          C  
ATOM    340  H   PHE A  19      24.427  -5.464 -73.470  1.00 12.650          H  
ATOM    341  HA  PHE A  19      25.933  -7.840 -73.038  1.00 12.900          H  
ATOM    342 1HB  PHE A  19      25.066  -6.668 -71.123  1.00 17.960          H  
ATOM    343 2HB  PHE A  19      23.401  -6.913 -71.641  1.00 17.960          H  
ATOM    344  HD1 PHE A  19      26.467  -8.724 -70.528  1.00 17.960          H  
ATOM    345  HD2 PHE A  19      22.222  -8.861 -71.056  1.00 17.960          H  
ATOM    346  HE1 PHE A  19      26.375 -10.865 -69.308  1.00 17.960          H  
ATOM    347  HE2 PHE A  19      22.141 -10.993 -69.839  1.00 17.960          H  
ATOM    348  HZ  PHE A  19      24.216 -11.996 -68.966  1.00 17.960          H  
ATOM    349  N   THR A  20      22.832  -8.507 -73.990  1.00 11.750          N  
ATOM    350  CA  THR A  20      21.959  -9.560 -74.499  1.00 12.480          C  
ATOM    351  C   THR A  20      22.460 -10.171 -75.805  1.00 12.560          C  
ATOM    352  O   THR A  20      22.425 -11.397 -75.982  1.00 12.940          O  
ATOM    353  CB  THR A  20      20.522  -9.019 -74.707  1.00 17.180          C  
ATOM    354  OG1 THR A  20      19.975  -8.600 -73.444  1.00 17.180          O  
ATOM    355  CG2 THR A  20      19.614 -10.091 -75.314  1.00 17.180          C  
ATOM    356  H   THR A  20      22.460  -7.560 -73.859  1.00 14.100          H  
ATOM    357  HA  THR A  20      21.923 -10.353 -73.753  1.00 14.980          H  
ATOM    358  HB  THR A  20      20.558  -8.158 -75.376  1.00 20.620          H  
ATOM    359  HG1 THR A  20      20.456  -7.818 -73.135  1.00 20.620          H  
ATOM    360 1HG2 THR A  20      18.616  -9.679 -75.443  1.00 20.620          H  
ATOM    361 2HG2 THR A  20      19.993 -10.411 -76.283  1.00 20.620          H  
ATOM    362 3HG2 THR A  20      19.568 -10.949 -74.644  1.00 20.620          H  
ATOM    363  N   LEU A  21      22.873  -9.325 -76.738  1.00 12.310          N  
ATOM    364  CA  LEU A  21      23.308  -9.775 -78.037  1.00 12.500          C  
ATOM    365  C   LEU A  21      24.735 -10.320 -78.022  1.00 12.120          C  
ATOM    366  O   LEU A  21      25.045 -11.227 -78.793  1.00 12.460          O  
ATOM    367  CB  LEU A  21      23.136  -8.652 -79.036  1.00 17.420          C  
ATOM    368  CG  LEU A  21      21.688  -8.199 -79.337  1.00 17.420          C  
ATOM    369  CD1 LEU A  21      21.761  -6.983 -80.227  1.00 17.420          C  
ATOM    370  CD2 LEU A  21      20.883  -9.326 -80.035  1.00 17.420          C  
ATOM    371  H   LEU A  21      22.856  -8.329 -76.534  1.00 14.770          H  
ATOM    372  HA  LEU A  21      22.660 -10.582 -78.331  1.00 15.000          H  
ATOM    373 1HB  LEU A  21      23.677  -7.796 -78.667  1.00 20.910          H  
ATOM    374 2HB  LEU A  21      23.547  -8.962 -79.946  1.00 20.910          H  
ATOM    375  HG  LEU A  21      21.191  -7.913 -78.403  1.00 20.910          H  
ATOM    376 1HD1 LEU A  21      20.756  -6.628 -80.441  1.00 20.910          H  
ATOM    377 2HD1 LEU A  21      22.312  -6.213 -79.724  1.00 20.910          H  
ATOM    378 3HD1 LEU A  21      22.260  -7.237 -81.156  1.00 20.910          H  
ATOM    379 1HD2 LEU A  21      19.878  -8.963 -80.247  1.00 20.910          H  
ATOM    380 2HD2 LEU A  21      21.369  -9.599 -80.968  1.00 20.910          H  
ATOM    381 3HD2 LEU A  21      20.806 -10.201 -79.403  1.00 20.910          H  
ATOM    382  N   SER A  22      25.610  -9.793 -77.166  1.00 11.540          N  
ATOM    383  CA  SER A  22      26.956 -10.333 -77.042  1.00 11.390          C  
ATOM    384  C   SER A  22      26.832 -11.773 -76.530  1.00 11.720          C  
ATOM    385  O   SER A  22      27.468 -12.699 -77.053  1.00 11.980          O  
ATOM    386  CB  SER A  22      27.795  -9.483 -76.108  1.00 16.010          C  
ATOM    387  OG  SER A  22      29.088 -10.008 -75.976  1.00 16.010          O  
ATOM    388  H   SER A  22      25.363  -8.992 -76.588  1.00 13.850          H  
ATOM    389  HA  SER A  22      27.427 -10.349 -78.023  1.00 13.670          H  
ATOM    390 1HB  SER A  22      27.850  -8.462 -76.495  1.00 19.210          H  
ATOM    391 2HB  SER A  22      27.314  -9.432 -75.129  1.00 19.210          H  
ATOM    392  HG  SER A  22      29.548  -9.423 -75.372  1.00 19.210          H  
ATOM    393  N   LEU A  23      25.975 -11.968 -75.508  1.00 11.860          N  
ATOM    394  CA  LEU A  23      25.722 -13.285 -74.944  1.00 12.350          C  
ATOM    395  C   LEU A  23      25.122 -14.203 -76.009  1.00 12.870          C  
ATOM    396  O   LEU A  23      25.558 -15.348 -76.145  1.00 13.200          O  
ATOM    397  CB  LEU A  23      24.796 -13.157 -73.725  1.00 17.090          C  
ATOM    398  CG  LEU A  23      24.389 -14.459 -72.970  1.00 17.090          C  
ATOM    399  CD1 LEU A  23      25.626 -15.180 -72.428  1.00 17.090          C  
ATOM    400  CD2 LEU A  23      23.461 -14.068 -71.816  1.00 17.090          C  
ATOM    401  H   LEU A  23      25.513 -11.164 -75.076  1.00 14.230          H  
ATOM    402  HA  LEU A  23      26.676 -13.698 -74.627  1.00 14.820          H  
ATOM    403 1HB  LEU A  23      25.273 -12.489 -73.007  1.00 20.510          H  
ATOM    404 2HB  LEU A  23      23.876 -12.672 -74.056  1.00 20.510          H  
ATOM    405  HG  LEU A  23      23.869 -15.136 -73.651  1.00 20.510          H  
ATOM    406 1HD1 LEU A  23      25.313 -16.080 -71.895  1.00 20.510          H  
ATOM    407 2HD1 LEU A  23      26.286 -15.469 -73.244  1.00 20.510          H  
ATOM    408 3HD1 LEU A  23      26.159 -14.521 -71.744  1.00 20.510          H  
ATOM    409 1HD2 LEU A  23      23.154 -14.962 -71.271  1.00 20.510          H  
ATOM    410 2HD2 LEU A  23      23.990 -13.400 -71.145  1.00 20.510          H  
ATOM    411 3HD2 LEU A  23      22.580 -13.562 -72.212  1.00 20.510          H  
ATOM    412  N   PHE A  24      24.152 -13.697 -76.796  1.00 13.060          N  
ATOM    413  CA  PHE A  24      23.550 -14.445 -77.899  1.00 13.650          C  
ATOM    414  C   PHE A  24      24.621 -14.974 -78.829  1.00 13.620          C  
ATOM    415  O   PHE A  24      24.629 -16.157 -79.167  1.00 14.050          O  
ATOM    416  CB  PHE A  24      22.632 -13.524 -78.712  1.00 18.870          C  
ATOM    417  CG  PHE A  24      22.089 -14.054 -79.999  1.00 18.870          C  
ATOM    418  CD1 PHE A  24      20.940 -14.802 -80.065  1.00 18.870          C  
ATOM    419  CD2 PHE A  24      22.771 -13.773 -81.185  1.00 18.870          C  
ATOM    420  CE1 PHE A  24      20.476 -15.254 -81.295  1.00 18.870          C  
ATOM    421  CE2 PHE A  24      22.320 -14.224 -82.390  1.00 18.870          C  
ATOM    422  CZ  PHE A  24      21.173 -14.961 -82.456  1.00 18.870          C  
ATOM    423  H   PHE A  24      23.774 -12.768 -76.593  1.00 15.670          H  
ATOM    424  HA  PHE A  24      22.981 -15.280 -77.491  1.00 16.380          H  
ATOM    425 1HB  PHE A  24      21.800 -13.206 -78.087  1.00 22.650          H  
ATOM    426 2HB  PHE A  24      23.175 -12.659 -78.961  1.00 22.650          H  
ATOM    427  HD1 PHE A  24      20.395 -15.032 -79.152  1.00 22.650          H  
ATOM    428  HD2 PHE A  24      23.684 -13.181 -81.145  1.00 22.650          H  
ATOM    429  HE1 PHE A  24      19.563 -15.843 -81.347  1.00 22.650          H  
ATOM    430  HE2 PHE A  24      22.869 -13.997 -83.294  1.00 22.650          H  
ATOM    431  HZ  PHE A  24      20.812 -15.319 -83.422  1.00 22.650          H  
ATOM    432  N   LEU A  25      25.529 -14.105 -79.267  1.00 13.190          N  
ATOM    433  CA  LEU A  25      26.552 -14.529 -80.203  1.00 13.320          C  
ATOM    434  C   LEU A  25      27.467 -15.612 -79.674  1.00 13.370          C  
ATOM    435  O   LEU A  25      27.723 -16.610 -80.368  1.00 13.800          O  
ATOM    436  CB  LEU A  25      27.418 -13.327 -80.563  1.00 18.600          C  
ATOM    437  CG  LEU A  25      26.812 -12.266 -81.421  1.00 18.600          C  
ATOM    438  CD1 LEU A  25      27.722 -11.068 -81.448  1.00 18.600          C  
ATOM    439  CD2 LEU A  25      26.658 -12.803 -82.784  1.00 18.600          C  
ATOM    440  H   LEU A  25      25.468 -13.123 -78.977  1.00 15.830          H  
ATOM    441  HA  LEU A  25      26.052 -14.927 -81.078  1.00 15.980          H  
ATOM    442 1HB  LEU A  25      27.752 -12.855 -79.638  1.00 22.320          H  
ATOM    443 2HB  LEU A  25      28.272 -13.688 -81.080  1.00 22.320          H  
ATOM    444  HG  LEU A  25      25.849 -11.954 -81.032  1.00 22.320          H  
ATOM    445 1HD1 LEU A  25      27.314 -10.309 -82.075  1.00 22.320          H  
ATOM    446 2HD1 LEU A  25      27.838 -10.675 -80.442  1.00 22.320          H  
ATOM    447 3HD1 LEU A  25      28.665 -11.345 -81.826  1.00 22.320          H  
ATOM    448 1HD2 LEU A  25      26.269 -12.024 -83.386  1.00 22.320          H  
ATOM    449 2HD2 LEU A  25      27.617 -13.112 -83.161  1.00 22.320          H  
ATOM    450 3HD2 LEU A  25      25.987 -13.645 -82.804  1.00 22.320          H  
ATOM    451  N   VAL A  26      27.910 -15.473 -78.427  1.00 13.060          N  
ATOM    452  CA  VAL A  26      28.800 -16.478 -77.869  1.00 13.300          C  
ATOM    453  C   VAL A  26      28.062 -17.792 -77.681  1.00 13.890          C  
ATOM    454  O   VAL A  26      28.554 -18.861 -78.077  1.00 14.350          O  
ATOM    455  CB  VAL A  26      29.379 -16.006 -76.522  1.00 18.520          C  
ATOM    456  CG1 VAL A  26      30.184 -17.139 -75.848  1.00 18.520          C  
ATOM    457  CG2 VAL A  26      30.266 -14.804 -76.764  1.00 18.520          C  
ATOM    458  H   VAL A  26      27.660 -14.626 -77.897  1.00 15.670          H  
ATOM    459  HA  VAL A  26      29.622 -16.635 -78.565  1.00 15.960          H  
ATOM    460  HB  VAL A  26      28.556 -15.726 -75.857  1.00 22.230          H  
ATOM    461 1HG1 VAL A  26      30.581 -16.782 -74.899  1.00 22.230          H  
ATOM    462 2HG1 VAL A  26      29.550 -18.004 -75.661  1.00 22.230          H  
ATOM    463 3HG1 VAL A  26      31.009 -17.435 -76.498  1.00 22.230          H  
ATOM    464 1HG2 VAL A  26      30.667 -14.449 -75.817  1.00 22.230          H  
ATOM    465 2HG2 VAL A  26      31.080 -15.092 -77.418  1.00 22.230          H  
ATOM    466 3HG2 VAL A  26      29.686 -14.007 -77.230  1.00 22.230          H  
ATOM    467  N   SER A  27      26.877 -17.703 -77.082  1.00 14.010          N  
ATOM    468  CA  SER A  27      26.057 -18.850 -76.786  1.00 14.690          C  
ATOM    469  C   SER A  27      25.700 -19.621 -78.038  1.00 15.160          C  
ATOM    470  O   SER A  27      25.875 -20.833 -78.072  1.00 15.750          O  
ATOM    471  CB  SER A  27      24.802 -18.390 -76.071  1.00 20.290          C  
ATOM    472  OG  SER A  27      23.959 -19.463 -75.769  1.00 20.290          O  
ATOM    473  H   SER A  27      26.527 -16.786 -76.794  1.00 16.810          H  
ATOM    474  HA  SER A  27      26.618 -19.513 -76.125  1.00 17.630          H  
ATOM    475 1HB  SER A  27      25.077 -17.867 -75.155  1.00 24.350          H  
ATOM    476 2HB  SER A  27      24.273 -17.675 -76.704  1.00 24.350          H  
ATOM    477  HG  SER A  27      23.223 -19.085 -75.283  1.00 24.350          H  
ATOM    478  N   CYS A  28      25.233 -18.926 -79.082  1.00 14.980          N  
ATOM    479  CA  CYS A  28      24.831 -19.568 -80.325  1.00 15.520          C  
ATOM    480  C   CYS A  28      25.996 -20.230 -81.049  1.00 15.700          C  
ATOM    481  O   CYS A  28      25.868 -21.357 -81.543  1.00 16.300          O  
ATOM    482  CB  CYS A  28      24.205 -18.542 -81.260  1.00 21.510          C  
ATOM    483  SG  CYS A  28      22.629 -17.939 -80.689  1.00 21.510          S  
ATOM    484  H   CYS A  28      25.113 -17.918 -78.994  1.00 17.980          H  
ATOM    485  HA  CYS A  28      24.086 -20.324 -80.092  1.00 18.620          H  
ATOM    486 1HB  CYS A  28      24.874 -17.685 -81.366  1.00 25.810          H  
ATOM    487 2HB  CYS A  28      24.067 -18.983 -82.246  1.00 25.810          H  
ATOM    488  HG  CYS A  28      23.159 -16.979 -79.899  1.00 25.810          H  
ATOM    489  N   THR A  29      27.162 -19.577 -81.045  1.00 15.290          N  
ATOM    490  CA  THR A  29      28.327 -20.117 -81.725  1.00 15.600          C  
ATOM    491  C   THR A  29      28.617 -21.527 -81.238  1.00 15.860          C  
ATOM    492  O   THR A  29      28.910 -22.409 -82.050  1.00 16.050          O  
ATOM    493  CB  THR A  29      29.560 -19.209 -81.526  1.00 21.720          C  
ATOM    494  OG1 THR A  29      29.294 -17.915 -82.100  1.00 21.720          O  
ATOM    495  CG2 THR A  29      30.785 -19.807 -82.203  1.00 21.720          C  
ATOM    496  H   THR A  29      27.224 -18.643 -80.637  1.00 18.350          H  
ATOM    497  HA  THR A  29      28.113 -20.164 -82.790  1.00 18.720          H  
ATOM    498  HB  THR A  29      29.756 -19.088 -80.458  1.00 26.060          H  
ATOM    499  HG1 THR A  29      28.637 -17.441 -81.538  1.00 26.060          H  
ATOM    500 1HG2 THR A  29      31.631 -19.140 -82.053  1.00 26.060          H  
ATOM    501 2HG2 THR A  29      31.015 -20.783 -81.774  1.00 26.060          H  
ATOM    502 3HG2 THR A  29      30.591 -19.917 -83.268  1.00 26.060          H  
ATOM    503  N   GLU A  30      28.570 -21.748 -79.925  1.00 15.970          N  
ATOM    504  CA  GLU A  30      28.797 -23.095 -79.421  1.00 16.370          C  
ATOM    505  C   GLU A  30      27.527 -23.972 -79.394  1.00 16.330          C  
ATOM    506  O   GLU A  30      27.581 -25.160 -79.744  1.00 16.780          O  
ATOM    507  CB  GLU A  30      29.394 -23.046 -78.020  1.00 22.760          C  
ATOM    508  CG  GLU A  30      30.802 -22.478 -77.935  1.00 22.760          C  
ATOM    509  CD  GLU A  30      31.337 -22.527 -76.534  1.00 22.760          C  
ATOM    510  OE1 GLU A  30      30.640 -23.041 -75.690  1.00 22.760          O  
ATOM    511  OE2 GLU A  30      32.428 -22.062 -76.304  1.00 22.760          O  
ATOM    512  H   GLU A  30      28.399 -20.955 -79.291  1.00 19.160          H  
ATOM    513  HA  GLU A  30      29.518 -23.580 -80.078  1.00 19.640          H  
ATOM    514 1HB  GLU A  30      28.753 -22.427 -77.386  1.00 27.310          H  
ATOM    515 2HB  GLU A  30      29.400 -24.040 -77.597  1.00 27.310          H  
ATOM    516 1HG  GLU A  30      31.457 -23.053 -78.590  1.00 27.310          H  
ATOM    517 2HG  GLU A  30      30.787 -21.446 -78.288  1.00 27.310          H  
ATOM    518  N   ASN A  31      26.380 -23.396 -79.002  1.00 15.920          N  
ATOM    519  CA  ASN A  31      25.145 -24.150 -78.818  1.00 15.990          C  
ATOM    520  C   ASN A  31      24.609 -24.771 -80.079  1.00 15.710          C  
ATOM    521  O   ASN A  31      24.011 -25.847 -80.011  1.00 15.740          O  
ATOM    522  CB  ASN A  31      24.068 -23.308 -78.178  1.00 22.360          C  
ATOM    523  CG  ASN A  31      24.325 -23.050 -76.728  1.00 22.360          C  
ATOM    524  OD1 ASN A  31      25.087 -23.769 -76.063  1.00 22.360          O  
ATOM    525  ND2 ASN A  31      23.701 -22.035 -76.212  1.00 22.360          N  
ATOM    526  H   ASN A  31      26.367 -22.410 -78.750  1.00 19.100          H  
ATOM    527  HA  ASN A  31      25.363 -24.974 -78.139  1.00 19.190          H  
ATOM    528 1HB  ASN A  31      23.972 -22.362 -78.706  1.00 26.830          H  
ATOM    529 2HB  ASN A  31      23.122 -23.825 -78.264  1.00 26.830          H  
ATOM    530 1HD2 ASN A  31      23.835 -21.804 -75.250  1.00 26.830          H  
ATOM    531 2HD2 ASN A  31      23.100 -21.473 -76.778  1.00 26.830          H  
ATOM    532  N   VAL A  32      24.889 -24.179 -81.243  1.00 15.570          N  
ATOM    533  CA  VAL A  32      24.391 -24.713 -82.502  1.00 15.440          C  
ATOM    534  C   VAL A  32      24.722 -26.197 -82.676  1.00 15.530          C  
ATOM    535  O   VAL A  32      24.024 -26.901 -83.399  1.00 15.340          O  
ATOM    536  CB  VAL A  32      24.924 -23.886 -83.695  1.00 21.670          C  
ATOM    537  CG1 VAL A  32      26.422 -24.112 -83.894  1.00 21.670          C  
ATOM    538  CG2 VAL A  32      24.136 -24.247 -84.974  1.00 21.670          C  
ATOM    539  H   VAL A  32      25.370 -23.270 -81.250  1.00 18.680          H  
ATOM    540  HA  VAL A  32      23.320 -24.605 -82.509  1.00 18.530          H  
ATOM    541  HB  VAL A  32      24.785 -22.826 -83.470  1.00 26.000          H  
ATOM    542 1HG1 VAL A  32      26.772 -23.491 -84.720  1.00 26.000          H  
ATOM    543 2HG1 VAL A  32      26.958 -23.831 -82.983  1.00 26.000          H  
ATOM    544 3HG1 VAL A  32      26.626 -25.150 -84.126  1.00 26.000          H  
ATOM    545 1HG2 VAL A  32      24.500 -23.646 -85.798  1.00 26.000          H  
ATOM    546 2HG2 VAL A  32      24.281 -25.286 -85.213  1.00 26.000          H  
ATOM    547 3HG2 VAL A  32      23.078 -24.054 -84.816  1.00 26.000          H  
ATOM    548  N   ARG A  33      25.764 -26.691 -82.004  1.00 15.940          N  
ATOM    549  CA  ARG A  33      26.171 -28.084 -82.113  1.00 16.270          C  
ATOM    550  C   ARG A  33      25.082 -29.072 -81.660  1.00 16.280          C  
ATOM    551  O   ARG A  33      25.124 -30.252 -82.021  1.00 16.550          O  
ATOM    552  CB  ARG A  33      27.416 -28.310 -81.273  1.00 22.650          C  
ATOM    553  CG  ARG A  33      28.671 -27.609 -81.786  1.00 22.650          C  
ATOM    554  CD  ARG A  33      29.842 -27.828 -80.890  1.00 22.650          C  
ATOM    555  NE  ARG A  33      29.693 -27.154 -79.583  1.00 22.650          N  
ATOM    556  CZ  ARG A  33      30.548 -27.318 -78.535  1.00 22.650          C  
ATOM    557  NH1 ARG A  33      31.594 -28.117 -78.658  1.00 22.650          N  
ATOM    558  NH2 ARG A  33      30.349 -26.688 -77.383  1.00 22.650          N  
ATOM    559  H   ARG A  33      26.285 -26.069 -81.375  1.00 19.130          H  
ATOM    560  HA  ARG A  33      26.409 -28.285 -83.158  1.00 19.520          H  
ATOM    561 1HB  ARG A  33      27.229 -27.947 -80.260  1.00 27.180          H  
ATOM    562 2HB  ARG A  33      27.625 -29.375 -81.203  1.00 27.180          H  
ATOM    563 1HG  ARG A  33      28.920 -27.986 -82.776  1.00 27.180          H  
ATOM    564 2HG  ARG A  33      28.487 -26.534 -81.841  1.00 27.180          H  
ATOM    565 1HD  ARG A  33      29.951 -28.897 -80.715  1.00 27.180          H  
ATOM    566 2HD  ARG A  33      30.738 -27.442 -81.375  1.00 27.180          H  
ATOM    567  HE  ARG A  33      28.886 -26.511 -79.465  1.00 27.180          H  
ATOM    568 1HH1 ARG A  33      31.762 -28.603 -79.525  1.00 27.180          H  
ATOM    569 2HH1 ARG A  33      32.230 -28.243 -77.884  1.00 27.180          H  
ATOM    570 1HH2 ARG A  33      29.554 -26.072 -77.248  1.00 27.180          H  
ATOM    571 2HH2 ARG A  33      30.995 -26.817 -76.619  1.00 27.180          H  
ATOM    572  N   GLU A  34      24.136 -28.605 -80.838  1.00 16.150          N  
ATOM    573  CA  GLU A  34      23.045 -29.422 -80.312  1.00 16.310          C  
ATOM    574  C   GLU A  34      21.662 -28.889 -80.716  1.00 16.160          C  
ATOM    575  O   GLU A  34      20.647 -29.250 -80.112  1.00 16.120          O  
ATOM    576  CB  GLU A  34      23.146 -29.523 -78.782  1.00 22.770          C  
ATOM    577  CG  GLU A  34      24.415 -30.231 -78.272  1.00 22.770          C  
ATOM    578  CD  GLU A  34      24.453 -30.400 -76.758  1.00 22.770          C  
ATOM    579  OE1 GLU A  34      23.558 -29.924 -76.100  1.00 22.770          O  
ATOM    580  OE2 GLU A  34      25.376 -31.012 -76.271  1.00 22.770          O  
ATOM    581  H   GLU A  34      24.163 -27.613 -80.581  1.00 19.380          H  
ATOM    582  HA  GLU A  34      23.145 -30.427 -80.723  1.00 19.570          H  
ATOM    583 1HB  GLU A  34      23.128 -28.519 -78.355  1.00 27.320          H  
ATOM    584 2HB  GLU A  34      22.283 -30.061 -78.394  1.00 27.320          H  
ATOM    585 1HG  GLU A  34      24.480 -31.211 -78.742  1.00 27.320          H  
ATOM    586 2HG  GLU A  34      25.285 -29.653 -78.586  1.00 27.320          H  
ATOM    587  N   ILE A  35      21.611 -28.027 -81.730  1.00 16.190          N  
ATOM    588  CA  ILE A  35      20.356 -27.427 -82.163  1.00 16.210          C  
ATOM    589  C   ILE A  35      19.823 -28.004 -83.481  1.00 16.150          C  
ATOM    590  O   ILE A  35      20.516 -28.066 -84.492  1.00 16.410          O  
ATOM    591  CB  ILE A  35      20.499 -25.877 -82.193  1.00 22.690          C  
ATOM    592  CG1 ILE A  35      20.714 -25.357 -80.722  1.00 22.690          C  
ATOM    593  CG2 ILE A  35      19.370 -25.200 -82.883  1.00 22.690          C  
ATOM    594  CD1 ILE A  35      21.068 -23.872 -80.573  1.00 22.690          C  
ATOM    595  H   ILE A  35      22.476 -27.777 -82.223  1.00 19.430          H  
ATOM    596  HA  ILE A  35      19.610 -27.644 -81.400  1.00 19.450          H  
ATOM    597  HB  ILE A  35      21.396 -25.646 -82.739  1.00 27.220          H  
ATOM    598 1HG1 ILE A  35      19.804 -25.549 -80.158  1.00 27.220          H  
ATOM    599 2HG1 ILE A  35      21.517 -25.934 -80.274  1.00 27.220          H  
ATOM    600 1HG2 ILE A  35      19.536 -24.130 -82.914  1.00 27.220          H  
ATOM    601 2HG2 ILE A  35      19.336 -25.563 -83.873  1.00 27.220          H  
ATOM    602 3HG2 ILE A  35      18.434 -25.408 -82.365  1.00 27.220          H  
ATOM    603 1HD1 ILE A  35      21.185 -23.647 -79.519  1.00 27.220          H  
ATOM    604 2HD1 ILE A  35      21.978 -23.638 -81.084  1.00 27.220          H  
ATOM    605 3HD1 ILE A  35      20.272 -23.253 -80.970  1.00 27.220          H  
ATOM    606  N   LYS A  36      18.550 -28.412 -83.481  1.00 15.950          N  
ATOM    607  CA  LYS A  36      17.924 -29.002 -84.678  1.00 16.010          C  
ATOM    608  C   LYS A  36      17.990 -28.060 -85.885  1.00 15.330          C  
ATOM    609  O   LYS A  36      18.247 -28.487 -87.017  1.00 15.350          O  
ATOM    610  CB  LYS A  36      16.473 -29.382 -84.390  1.00 22.390          C  
ATOM    611  CG  LYS A  36      16.311 -30.579 -83.455  1.00 22.390          C  
ATOM    612  CD  LYS A  36      14.837 -30.887 -83.197  1.00 22.390          C  
ATOM    613  CE  LYS A  36      14.669 -32.078 -82.256  1.00 22.390          C  
ATOM    614  NZ  LYS A  36      13.234 -32.360 -81.966  1.00 22.390          N  
ATOM    615  H   LYS A  36      18.022 -28.337 -82.620  1.00 19.140          H  
ATOM    616  HA  LYS A  36      18.473 -29.910 -84.936  1.00 19.210          H  
ATOM    617 1HB  LYS A  36      15.953 -28.533 -83.944  1.00 26.870          H  
ATOM    618 2HB  LYS A  36      15.967 -29.618 -85.327  1.00 26.870          H  
ATOM    619 1HG  LYS A  36      16.782 -31.452 -83.910  1.00 26.870          H  
ATOM    620 2HG  LYS A  36      16.808 -30.375 -82.508  1.00 26.870          H  
ATOM    621 1HD  LYS A  36      14.353 -30.014 -82.756  1.00 26.870          H  
ATOM    622 2HD  LYS A  36      14.343 -31.113 -84.142  1.00 26.870          H  
ATOM    623 1HE  LYS A  36      15.117 -32.959 -82.712  1.00 26.870          H  
ATOM    624 2HE  LYS A  36      15.183 -31.867 -81.317  1.00 26.870          H  
ATOM    625 1HZ  LYS A  36      13.165 -33.152 -81.342  1.00 26.870          H  
ATOM    626 2HZ  LYS A  36      12.811 -31.552 -81.530  1.00 26.870          H  
ATOM    627 3HZ  LYS A  36      12.750 -32.569 -82.827  1.00 26.870          H  
ATOM    628  N   SER A  37      17.874 -26.759 -85.613  1.00 14.830          N  
ATOM    629  CA  SER A  37      17.893 -25.690 -86.607  1.00 14.250          C  
ATOM    630  C   SER A  37      19.260 -25.547 -87.280  1.00 13.630          C  
ATOM    631  O   SER A  37      19.390 -24.771 -88.238  1.00 13.140          O  
ATOM    632  CB  SER A  37      17.499 -24.354 -85.988  1.00 20.180          C  
ATOM    633  OG  SER A  37      16.176 -24.375 -85.516  1.00 20.180          O  
ATOM    634  H   SER A  37      17.675 -26.494 -84.658  1.00 17.800          H  
ATOM    635  HA  SER A  37      17.160 -25.934 -87.379  1.00 17.100          H  
ATOM    636 1HB  SER A  37      18.171 -24.095 -85.187  1.00 24.220          H  
ATOM    637 2HB  SER A  37      17.596 -23.576 -86.743  1.00 24.220          H  
ATOM    638  HG  SER A  37      15.994 -23.485 -85.196  1.00 24.220          H  
ATOM    639  N   SER A  38      20.273 -26.287 -86.788  1.00 13.780          N  
ATOM    640  CA  SER A  38      21.626 -26.299 -87.322  1.00 13.310          C  
ATOM    641  C   SER A  38      21.646 -26.766 -88.765  1.00 13.380          C  
ATOM    642  O   SER A  38      22.553 -26.411 -89.521  1.00 12.790          O  
ATOM    643  CB  SER A  38      22.521 -27.206 -86.511  1.00 18.820          C  
ATOM    644  OG  SER A  38      22.120 -28.538 -86.625  1.00 18.820          O  
ATOM    645  H   SER A  38      20.108 -26.917 -86.003  1.00 16.540          H  
ATOM    646  HA  SER A  38      22.024 -25.306 -87.262  1.00 15.970          H  
ATOM    647 1HB  SER A  38      23.545 -27.102 -86.867  1.00 22.590          H  
ATOM    648 2HB  SER A  38      22.506 -26.904 -85.468  1.00 22.590          H  
ATOM    649  HG  SER A  38      21.442 -28.657 -85.926  1.00 22.590          H  
ATOM    650  N   SER A  39      20.569 -27.455 -89.195  1.00 14.190          N  
ATOM    651  CA  SER A  39      20.401 -27.940 -90.565  1.00 14.470          C  
ATOM    652  C   SER A  39      20.347 -26.770 -91.555  1.00 13.930          C  
ATOM    653  O   SER A  39      20.519 -26.953 -92.762  1.00 13.860          O  
ATOM    654  CB  SER A  39      19.119 -28.739 -90.668  1.00 20.150          C  
ATOM    655  OG  SER A  39      17.998 -27.905 -90.548  1.00 20.150          O  
ATOM    656  H   SER A  39      19.842 -27.700 -88.511  1.00 17.030          H  
ATOM    657  HA  SER A  39      21.249 -28.577 -90.819  1.00 17.360          H  
ATOM    658 1HB  SER A  39      19.086 -29.270 -91.617  1.00 24.180          H  
ATOM    659 2HB  SER A  39      19.100 -29.484 -89.871  1.00 24.180          H  
ATOM    660  HG  SER A  39      17.250 -28.489 -90.393  1.00 24.180          H  
ATOM    661  N   VAL A  40      20.073 -25.574 -91.038  1.00 13.670          N  
ATOM    662  CA  VAL A  40      20.061 -24.356 -91.813  1.00 13.300          C  
ATOM    663  C   VAL A  40      21.205 -23.470 -91.342  1.00 12.270          C  
ATOM    664  O   VAL A  40      21.983 -22.963 -92.147  1.00 12.110          O  
ATOM    665  CB  VAL A  40      18.724 -23.606 -91.694  1.00 18.770          C  
ATOM    666  CG1 VAL A  40      18.802 -22.265 -92.475  1.00 18.770          C  
ATOM    667  CG2 VAL A  40      17.610 -24.495 -92.242  1.00 18.770          C  
ATOM    668  H   VAL A  40      19.895 -25.516 -90.035  1.00 16.400          H  
ATOM    669  HA  VAL A  40      20.222 -24.607 -92.861  1.00 15.960          H  
ATOM    670  HB  VAL A  40      18.528 -23.376 -90.646  1.00 22.520          H  
ATOM    671 1HG1 VAL A  40      17.853 -21.738 -92.385  1.00 22.520          H  
ATOM    672 2HG1 VAL A  40      19.595 -21.636 -92.071  1.00 22.520          H  
ATOM    673 3HG1 VAL A  40      19.005 -22.467 -93.528  1.00 22.520          H  
ATOM    674 1HG2 VAL A  40      16.656 -23.979 -92.157  1.00 22.520          H  
ATOM    675 2HG2 VAL A  40      17.811 -24.724 -93.287  1.00 22.520          H  
ATOM    676 3HG2 VAL A  40      17.572 -25.421 -91.670  1.00 22.520          H  
ATOM    677  N   ILE A  41      21.354 -23.304 -90.031  1.00 11.660          N  
ATOM    678  CA  ILE A  41      22.329 -22.347 -89.507  1.00 10.690          C  
ATOM    679  C   ILE A  41      23.739 -22.649 -90.006  1.00 10.450          C  
ATOM    680  O   ILE A  41      24.447 -21.723 -90.411  1.00 10.060          O  
ATOM    681  CB  ILE A  41      22.368 -22.369 -87.964  1.00 15.350          C  
ATOM    682  CG1 ILE A  41      21.029 -21.836 -87.392  1.00 15.350          C  
ATOM    683  CG2 ILE A  41      23.561 -21.482 -87.469  1.00 15.350          C  
ATOM    684  CD1 ILE A  41      20.821 -22.136 -85.899  1.00 15.350          C  
ATOM    685  H   ILE A  41      20.710 -23.780 -89.398  1.00 13.990          H  
ATOM    686  HA  ILE A  41      22.049 -21.352 -89.838  1.00 12.830          H  
ATOM    687  HB  ILE A  41      22.518 -23.339 -87.617  1.00 18.420          H  
ATOM    688 1HG1 ILE A  41      20.990 -20.757 -87.537  1.00 18.420          H  
ATOM    689 2HG1 ILE A  41      20.207 -22.286 -87.945  1.00 18.420          H  
ATOM    690 1HG2 ILE A  41      23.603 -21.480 -86.387  1.00 18.420          H  
ATOM    691 2HG2 ILE A  41      24.515 -21.859 -87.839  1.00 18.420          H  
ATOM    692 3HG2 ILE A  41      23.425 -20.458 -87.820  1.00 18.420          H  
ATOM    693 1HD1 ILE A  41      19.859 -21.734 -85.586  1.00 18.420          H  
ATOM    694 2HD1 ILE A  41      20.828 -23.216 -85.739  1.00 18.420          H  
ATOM    695 3HD1 ILE A  41      21.603 -21.681 -85.305  1.00 18.420          H  
ATOM    696  N   ASN A  42      24.155 -23.918 -90.020  1.00 10.860          N  
ATOM    697  CA  ASN A  42      25.513 -24.251 -90.430  1.00 10.810          C  
ATOM    698  C   ASN A  42      25.668 -24.549 -91.923  1.00 11.260          C  
ATOM    699  O   ASN A  42      26.678 -25.120 -92.335  1.00 11.110          O  
ATOM    700  CB  ASN A  42      26.058 -25.396 -89.605  1.00 15.150          C  
ATOM    701  CG  ASN A  42      26.371 -25.020 -88.168  1.00 15.150          C  
ATOM    702  OD1 ASN A  42      26.684 -23.868 -87.831  1.00 15.150          O  
ATOM    703  ND2 ASN A  42      26.334 -26.008 -87.315  1.00 15.150          N  
ATOM    704  H   ASN A  42      23.538 -24.682 -89.723  1.00 13.030          H  
ATOM    705  HA  ASN A  42      26.142 -23.382 -90.229  1.00 12.970          H  
ATOM    706 1HB  ASN A  42      25.327 -26.208 -89.603  1.00 18.180          H  
ATOM    707 2HB  ASN A  42      26.967 -25.776 -90.066  1.00 18.180          H  
ATOM    708 1HD2 ASN A  42      26.588 -25.860 -86.359  1.00 18.180          H  
ATOM    709 2HD2 ASN A  42      26.096 -26.928 -87.627  1.00 18.180          H  
ATOM    710  N   GLU A  43      24.648 -24.230 -92.720  1.00 11.940          N  
ATOM    711  CA  GLU A  43      24.717 -24.361 -94.164  1.00 12.530          C  
ATOM    712  C   GLU A  43      24.647 -22.942 -94.719  1.00 12.110          C  
ATOM    713  O   GLU A  43      25.293 -22.594 -95.710  1.00 12.450          O  
ATOM    714  CB  GLU A  43      23.574 -25.223 -94.700  1.00 17.310          C  
ATOM    715  CG  GLU A  43      23.571 -26.678 -94.209  1.00 17.310          C  
ATOM    716  CD  GLU A  43      24.696 -27.509 -94.784  1.00 17.310          C  
ATOM    717  OE1 GLU A  43      25.158 -27.180 -95.850  1.00 17.310          O  
ATOM    718  OE2 GLU A  43      25.082 -28.478 -94.167  1.00 17.310          O  
ATOM    719  H   GLU A  43      23.803 -23.818 -92.330  1.00 14.330          H  
ATOM    720  HA  GLU A  43      25.671 -24.806 -94.450  1.00 15.040          H  
ATOM    721 1HB  GLU A  43      22.620 -24.780 -94.403  1.00 20.770          H  
ATOM    722 2HB  GLU A  43      23.606 -25.232 -95.787  1.00 20.770          H  
ATOM    723 1HG  GLU A  43      23.644 -26.684 -93.120  1.00 20.770          H  
ATOM    724 2HG  GLU A  43      22.618 -27.131 -94.477  1.00 20.770          H  
ATOM    725  N   LEU A  44      23.844 -22.127 -94.033  1.00 11.510          N  
ATOM    726  CA  LEU A  44      23.583 -20.734 -94.356  1.00 11.250          C  
ATOM    727  C   LEU A  44      24.683 -19.813 -93.845  1.00 10.380          C  
ATOM    728  O   LEU A  44      25.118 -18.910 -94.560  1.00 10.400          O  
ATOM    729  CB  LEU A  44      22.244 -20.313 -93.734  1.00 15.850          C  
ATOM    730  CG  LEU A  44      21.770 -18.846 -93.945  1.00 15.850          C  
ATOM    731  CD1 LEU A  44      21.571 -18.552 -95.424  1.00 15.850          C  
ATOM    732  CD2 LEU A  44      20.485 -18.641 -93.151  1.00 15.850          C  
ATOM    733  H   LEU A  44      23.334 -22.522 -93.250  1.00 13.810          H  
ATOM    734  HA  LEU A  44      23.532 -20.650 -95.438  1.00 13.500          H  
ATOM    735 1HB  LEU A  44      21.472 -20.964 -94.137  1.00 19.020          H  
ATOM    736 2HB  LEU A  44      22.294 -20.503 -92.670  1.00 19.020          H  
ATOM    737  HG  LEU A  44      22.532 -18.158 -93.576  1.00 19.020          H  
ATOM    738 1HD1 LEU A  44      21.242 -17.520 -95.543  1.00 19.020          H  
ATOM    739 2HD1 LEU A  44      22.506 -18.686 -95.964  1.00 19.020          H  
ATOM    740 3HD1 LEU A  44      20.816 -19.222 -95.832  1.00 19.020          H  
ATOM    741 1HD2 LEU A  44      20.146 -17.612 -93.269  1.00 19.020          H  
ATOM    742 2HD2 LEU A  44      19.717 -19.322 -93.519  1.00 19.020          H  
ATOM    743 3HD2 LEU A  44      20.672 -18.842 -92.098  1.00 19.020          H  
ATOM    744  N   PHE A  45      25.116 -20.021 -92.593  1.00  9.760          N  
ATOM    745  CA  PHE A  45      26.128 -19.202 -91.955  1.00  9.020          C  
ATOM    746  C   PHE A  45      25.751 -17.733 -91.874  1.00  8.300          C  
ATOM    747  O   PHE A  45      26.559 -16.885 -92.259  1.00  7.980          O  
ATOM    748  CB  PHE A  45      27.464 -19.327 -92.685  1.00 12.920          C  
ATOM    749  CG  PHE A  45      27.953 -20.727 -92.797  1.00 12.920          C  
ATOM    750  CD1 PHE A  45      27.805 -21.425 -93.981  1.00 12.920          C  
ATOM    751  CD2 PHE A  45      28.565 -21.354 -91.726  1.00 12.920          C  
ATOM    752  CE1 PHE A  45      28.256 -22.708 -94.094  1.00 12.920          C  
ATOM    753  CE2 PHE A  45      29.020 -22.641 -91.841  1.00 12.920          C  
ATOM    754  CZ  PHE A  45      28.867 -23.314 -93.028  1.00 12.920          C  
ATOM    755  H   PHE A  45      24.738 -20.773 -92.023  1.00 11.710          H  
ATOM    756  HA  PHE A  45      26.270 -19.578 -90.941  1.00 10.820          H  
ATOM    757 1HB  PHE A  45      27.394 -18.905 -93.685  1.00 15.510          H  
ATOM    758 2HB  PHE A  45      28.216 -18.752 -92.147  1.00 15.510          H  
ATOM    759  HD1 PHE A  45      27.313 -20.942 -94.833  1.00 15.510          H  
ATOM    760  HD2 PHE A  45      28.686 -20.817 -90.784  1.00 15.510          H  
ATOM    761  HE1 PHE A  45      28.122 -23.250 -95.032  1.00 15.510          H  
ATOM    762  HE2 PHE A  45      29.497 -23.134 -90.995  1.00 15.510          H  
ATOM    763  HZ  PHE A  45      29.217 -24.338 -93.119  1.00 15.510          H  
ATOM    764  N   PRO A  46      24.556 -17.369 -91.370  1.00  8.260          N  
ATOM    765  CA  PRO A  46      24.141 -15.993 -91.288  1.00  7.920          C  
ATOM    766  C   PRO A  46      25.217 -15.342 -90.458  1.00  7.150          C  
ATOM    767  O   PRO A  46      25.548 -15.853 -89.377  1.00  7.340          O  
ATOM    768  CB  PRO A  46      22.793 -16.076 -90.565  1.00 11.880          C  
ATOM    769  CG  PRO A  46      22.848 -17.414 -89.810  1.00 11.880          C  
ATOM    770  CD  PRO A  46      23.688 -18.325 -90.671  1.00 11.880          C  
ATOM    771  HA  PRO A  46      24.070 -15.556 -92.295  1.00  9.500          H  
ATOM    772 1HB  PRO A  46      22.673 -15.203 -89.901  1.00 14.260          H  
ATOM    773 2HB  PRO A  46      21.975 -16.038 -91.299  1.00 14.260          H  
ATOM    774 1HG  PRO A  46      23.303 -17.269 -88.821  1.00 14.260          H  
ATOM    775 2HG  PRO A  46      21.833 -17.807 -89.641  1.00 14.260          H  
ATOM    776 1HD  PRO A  46      24.267 -19.005 -90.036  1.00 14.260          H  
ATOM    777 2HD  PRO A  46      23.057 -18.853 -91.349  1.00 14.260          H  
ATOM    778  N   ASN A  47      25.726 -14.193 -90.865  1.00  6.470          N  
ATOM    779  CA  ASN A  47      26.822 -13.702 -90.068  1.00  5.890          C  
ATOM    780  C   ASN A  47      26.339 -12.734 -89.029  1.00  5.300          C  
ATOM    781  O   ASN A  47      26.333 -11.511 -89.231  1.00  4.890          O  
ATOM    782  CB  ASN A  47      27.896 -13.093 -90.952  1.00  8.480          C  
ATOM    783  CG  ASN A  47      29.179 -12.784 -90.202  1.00  8.480          C  
ATOM    784  OD1 ASN A  47      29.206 -12.567 -88.975  1.00  8.480          O  
ATOM    785  ND2 ASN A  47      30.268 -12.798 -90.939  1.00  8.480          N  
ATOM    786  H   ASN A  47      25.428 -13.739 -91.716  1.00  7.760          H  
ATOM    787  HA  ASN A  47      27.278 -14.541 -89.541  1.00  7.070          H  
ATOM    788 1HB  ASN A  47      28.121 -13.781 -91.769  1.00 10.170          H  
ATOM    789 2HB  ASN A  47      27.522 -12.170 -91.393  1.00 10.170          H  
ATOM    790 1HD2 ASN A  47      31.170 -12.642 -90.526  1.00 10.170          H  
ATOM    791 2HD2 ASN A  47      30.203 -12.991 -91.919  1.00 10.170          H  
ATOM    792  N   PHE A  48      25.985 -13.319 -87.894  1.00  5.330          N  
ATOM    793  CA  PHE A  48      25.480 -12.572 -86.761  1.00  4.940          C  
ATOM    794  C   PHE A  48      26.583 -11.808 -86.083  1.00  4.250          C  
ATOM    795  O   PHE A  48      26.366 -10.721 -85.562  1.00  3.970          O  
ATOM    796  CB  PHE A  48      24.775 -13.467 -85.757  1.00  7.070          C  
ATOM    797  CG  PHE A  48      23.400 -13.810 -86.132  1.00  7.070          C  
ATOM    798  CD1 PHE A  48      23.070 -15.029 -86.685  1.00  7.070          C  
ATOM    799  CD2 PHE A  48      22.399 -12.879 -85.901  1.00  7.070          C  
ATOM    800  CE1 PHE A  48      21.755 -15.309 -86.999  1.00  7.070          C  
ATOM    801  CE2 PHE A  48      21.098 -13.154 -86.213  1.00  7.070          C  
ATOM    802  CZ  PHE A  48      20.772 -14.372 -86.763  1.00  7.070          C  
ATOM    803  H   PHE A  48      26.009 -14.344 -87.905  1.00  6.400          H  
ATOM    804  HA  PHE A  48      24.744 -11.865 -87.130  1.00  5.930          H  
ATOM    805 1HB  PHE A  48      25.342 -14.386 -85.620  1.00  8.490          H  
ATOM    806 2HB  PHE A  48      24.727 -12.969 -84.814  1.00  8.490          H  
ATOM    807  HD1 PHE A  48      23.850 -15.772 -86.873  1.00  8.490          H  
ATOM    808  HD2 PHE A  48      22.658 -11.915 -85.458  1.00  8.490          H  
ATOM    809  HE1 PHE A  48      21.490 -16.269 -87.433  1.00  8.490          H  
ATOM    810  HE2 PHE A  48      20.318 -12.412 -86.023  1.00  8.490          H  
ATOM    811  HZ  PHE A  48      19.735 -14.595 -87.013  1.00  8.490          H  
ATOM    812  N   TRP A  49      27.802 -12.341 -86.102  1.00  4.110          N  
ATOM    813  CA  TRP A  49      28.895 -11.658 -85.426  1.00  3.650          C  
ATOM    814  C   TRP A  49      29.084 -10.272 -86.014  1.00  3.380          C  
ATOM    815  O   TRP A  49      29.176  -9.293 -85.264  1.00  3.060          O  
ATOM    816  CB  TRP A  49      30.164 -12.515 -85.510  1.00  5.290          C  
ATOM    817  CG  TRP A  49      30.189 -13.623 -84.466  1.00  5.290          C  
ATOM    818  CD1 TRP A  49      29.889 -14.944 -84.635  1.00  5.290          C  
ATOM    819  CD2 TRP A  49      30.581 -13.485 -83.081  1.00  5.290          C  
ATOM    820  NE1 TRP A  49      30.041 -15.618 -83.440  1.00  5.290          N  
ATOM    821  CE2 TRP A  49      30.462 -14.746 -82.491  1.00  5.290          C  
ATOM    822  CE3 TRP A  49      31.014 -12.413 -82.308  1.00  5.290          C  
ATOM    823  CZ2 TRP A  49      30.751 -14.959 -81.155  1.00  5.290          C  
ATOM    824  CZ3 TRP A  49      31.300 -12.627 -80.970  1.00  5.290          C  
ATOM    825  CH2 TRP A  49      31.169 -13.864 -80.411  1.00  5.290          C  
ATOM    826  H   TRP A  49      27.961 -13.231 -86.556  1.00  4.930          H  
ATOM    827  HA  TRP A  49      28.644 -11.533 -84.379  1.00  4.380          H  
ATOM    828 1HB  TRP A  49      30.240 -12.966 -86.498  1.00  6.350          H  
ATOM    829 2HB  TRP A  49      31.039 -11.886 -85.368  1.00  6.350          H  
ATOM    830  HD1 TRP A  49      29.568 -15.401 -85.568  1.00  6.350          H  
ATOM    831  HE1 TRP A  49      29.873 -16.620 -83.259  1.00  6.350          H  
ATOM    832  HE3 TRP A  49      31.118 -11.420 -82.747  1.00  6.350          H  
ATOM    833  HZ2 TRP A  49      30.652 -15.943 -80.696  1.00  6.350          H  
ATOM    834  HZ3 TRP A  49      31.630 -11.778 -80.372  1.00  6.350          H  
ATOM    835  HH2 TRP A  49      31.402 -13.986 -79.365  1.00  6.350          H  
ATOM    836  N   VAL A  50      29.048 -10.172 -87.343  1.00  3.690          N  
ATOM    837  CA  VAL A  50      29.158  -8.883 -88.007  1.00  3.670          C  
ATOM    838  C   VAL A  50      27.872  -8.077 -87.876  1.00  3.460          C  
ATOM    839  O   VAL A  50      27.914  -6.890 -87.553  1.00  3.170          O  
ATOM    840  CB  VAL A  50      29.531  -9.046 -89.487  1.00  5.150          C  
ATOM    841  CG1 VAL A  50      29.473  -7.691 -90.210  1.00  5.150          C  
ATOM    842  CG2 VAL A  50      30.937  -9.613 -89.571  1.00  5.150          C  
ATOM    843  H   VAL A  50      28.984 -11.029 -87.896  1.00  4.430          H  
ATOM    844  HA  VAL A  50      29.959  -8.325 -87.525  1.00  4.400          H  
ATOM    845  HB  VAL A  50      28.823  -9.724 -89.967  1.00  6.180          H  
ATOM    846 1HG1 VAL A  50      29.749  -7.828 -91.255  1.00  6.180          H  
ATOM    847 2HG1 VAL A  50      28.468  -7.273 -90.164  1.00  6.180          H  
ATOM    848 3HG1 VAL A  50      30.172  -6.998 -89.739  1.00  6.180          H  
ATOM    849 1HG2 VAL A  50      31.217  -9.745 -90.616  1.00  6.180          H  
ATOM    850 2HG2 VAL A  50      31.634  -8.925 -89.092  1.00  6.180          H  
ATOM    851 3HG2 VAL A  50      30.977 -10.570 -89.062  1.00  6.180          H  
ATOM    852  N   PHE A  51      26.715  -8.688 -88.142  1.00  3.740          N  
ATOM    853  CA  PHE A  51      25.455  -7.955 -88.072  1.00  3.750          C  
ATOM    854  C   PHE A  51      25.269  -7.293 -86.707  1.00  3.210          C  
ATOM    855  O   PHE A  51      25.026  -6.081 -86.634  1.00  3.020          O  
ATOM    856  CB  PHE A  51      24.312  -8.917 -88.403  1.00  5.250          C  
ATOM    857  CG  PHE A  51      22.925  -8.401 -88.261  1.00  5.250          C  
ATOM    858  CD1 PHE A  51      22.368  -7.549 -89.197  1.00  5.250          C  
ATOM    859  CD2 PHE A  51      22.152  -8.816 -87.192  1.00  5.250          C  
ATOM    860  CE1 PHE A  51      21.068  -7.115 -89.054  1.00  5.250          C  
ATOM    861  CE2 PHE A  51      20.863  -8.387 -87.042  1.00  5.250          C  
ATOM    862  CZ  PHE A  51      20.315  -7.534 -87.975  1.00  5.250          C  
ATOM    863  H   PHE A  51      26.689  -9.674 -88.421  1.00  4.490          H  
ATOM    864  HA  PHE A  51      25.475  -7.171 -88.828  1.00  4.500          H  
ATOM    865 1HB  PHE A  51      24.438  -9.276 -89.423  1.00  6.300          H  
ATOM    866 2HB  PHE A  51      24.401  -9.772 -87.764  1.00  6.300          H  
ATOM    867  HD1 PHE A  51      22.963  -7.223 -90.049  1.00  6.300          H  
ATOM    868  HD2 PHE A  51      22.579  -9.496 -86.470  1.00  6.300          H  
ATOM    869  HE1 PHE A  51      20.635  -6.442 -89.793  1.00  6.300          H  
ATOM    870  HE2 PHE A  51      20.269  -8.723 -86.191  1.00  6.300          H  
ATOM    871  HZ  PHE A  51      19.289  -7.192 -87.860  1.00  6.300          H  
ATOM    872  N   ILE A  52      25.398  -8.078 -85.636  1.00  3.090          N  
ATOM    873  CA  ILE A  52      25.276  -7.571 -84.287  1.00  2.820          C  
ATOM    874  C   ILE A  52      26.398  -6.623 -83.895  1.00  2.370          C  
ATOM    875  O   ILE A  52      26.114  -5.566 -83.328  1.00  2.270          O  
ATOM    876  CB  ILE A  52      25.121  -8.717 -83.274  1.00  4.060          C  
ATOM    877  CG1 ILE A  52      23.717  -9.380 -83.475  1.00  4.060          C  
ATOM    878  CG2 ILE A  52      25.369  -8.242 -81.859  1.00  4.060          C  
ATOM    879  CD1 ILE A  52      23.484 -10.697 -82.749  1.00  4.060          C  
ATOM    880  H   ILE A  52      25.611  -9.067 -85.761  1.00  3.710          H  
ATOM    881  HA  ILE A  52      24.350  -6.999 -84.242  1.00  3.380          H  
ATOM    882  HB  ILE A  52      25.846  -9.472 -83.517  1.00  4.870          H  
ATOM    883 1HG1 ILE A  52      22.962  -8.673 -83.145  1.00  4.870          H  
ATOM    884 2HG1 ILE A  52      23.582  -9.555 -84.527  1.00  4.870          H  
ATOM    885 1HG2 ILE A  52      25.296  -9.077 -81.187  1.00  4.870          H  
ATOM    886 2HG2 ILE A  52      26.367  -7.834 -81.770  1.00  4.870          H  
ATOM    887 3HG2 ILE A  52      24.641  -7.479 -81.598  1.00  4.870          H  
ATOM    888 1HD1 ILE A  52      22.479 -11.052 -82.963  1.00  4.870          H  
ATOM    889 2HD1 ILE A  52      24.188 -11.420 -83.087  1.00  4.870          H  
ATOM    890 3HD1 ILE A  52      23.588 -10.574 -81.680  1.00  4.870          H  
ATOM    891  N   THR A  53      27.669  -6.962 -84.161  1.00  2.350          N  
ATOM    892  CA  THR A  53      28.741  -6.065 -83.754  1.00  2.310          C  
ATOM    893  C   THR A  53      28.564  -4.713 -84.405  1.00  2.320          C  
ATOM    894  O   THR A  53      28.713  -3.680 -83.746  1.00  2.390          O  
ATOM    895  CB  THR A  53      30.141  -6.613 -84.106  1.00  3.250          C  
ATOM    896  OG1 THR A  53      30.358  -7.849 -83.416  1.00  3.250          O  
ATOM    897  CG2 THR A  53      31.219  -5.602 -83.684  1.00  3.250          C  
ATOM    898  H   THR A  53      27.923  -7.836 -84.624  1.00  2.820          H  
ATOM    899  HA  THR A  53      28.689  -5.933 -82.675  1.00  2.770          H  
ATOM    900  HB  THR A  53      30.204  -6.791 -85.182  1.00  3.900          H  
ATOM    901  HG1 THR A  53      29.825  -8.539 -83.857  1.00  3.900          H  
ATOM    902 1HG2 THR A  53      32.200  -6.005 -83.930  1.00  3.900          H  
ATOM    903 2HG2 THR A  53      31.084  -4.656 -84.206  1.00  3.900          H  
ATOM    904 3HG2 THR A  53      31.156  -5.432 -82.611  1.00  3.900          H  
ATOM    905  N   HIS A  54      28.270  -4.690 -85.710  1.00  2.500          N  
ATOM    906  CA  HIS A  54      28.092  -3.425 -86.389  1.00  2.720          C  
ATOM    907  C   HIS A  54      26.977  -2.621 -85.779  1.00  2.530          C  
ATOM    908  O   HIS A  54      27.169  -1.473 -85.396  1.00  2.640          O  
ATOM    909  CB  HIS A  54      27.764  -3.608 -87.867  1.00  3.720          C  
ATOM    910  CG  HIS A  54      27.419  -2.297 -88.524  1.00  3.720          C  
ATOM    911  ND1 HIS A  54      28.365  -1.355 -88.864  1.00  3.720          N  
ATOM    912  CD2 HIS A  54      26.217  -1.764 -88.864  1.00  3.720          C  
ATOM    913  CE1 HIS A  54      27.759  -0.300 -89.393  1.00  3.720          C  
ATOM    914  NE2 HIS A  54      26.459  -0.528 -89.402  1.00  3.720          N  
ATOM    915  H   HIS A  54      28.166  -5.556 -86.245  1.00  3.000          H  
ATOM    916  HA  HIS A  54      29.007  -2.840 -86.313  1.00  3.260          H  
ATOM    917 1HB  HIS A  54      28.616  -4.053 -88.382  1.00  4.460          H  
ATOM    918 2HB  HIS A  54      26.918  -4.293 -87.975  1.00  4.460          H  
ATOM    919  HD2 HIS A  54      25.242  -2.232 -88.725  1.00  4.460          H  
ATOM    920  HE1 HIS A  54      28.247   0.603 -89.754  1.00  4.460          H  
ATOM    921  HE2 HIS A  54      25.752   0.107 -89.744  1.00  4.460          H  
ATOM    922  N   LEU A  55      25.791  -3.205 -85.648  1.00  2.440          N  
ATOM    923  CA  LEU A  55      24.689  -2.410 -85.141  1.00  2.520          C  
ATOM    924  C   LEU A  55      24.938  -1.888 -83.736  1.00  2.120          C  
ATOM    925  O   LEU A  55      24.628  -0.728 -83.443  1.00  2.120          O  
ATOM    926  CB  LEU A  55      23.417  -3.253 -85.160  1.00  3.500          C  
ATOM    927  CG  LEU A  55      22.842  -3.588 -86.555  1.00  3.500          C  
ATOM    928  CD1 LEU A  55      21.758  -4.616 -86.393  1.00  3.500          C  
ATOM    929  CD2 LEU A  55      22.264  -2.333 -87.218  1.00  3.500          C  
ATOM    930  H   LEU A  55      25.645  -4.171 -85.956  1.00  2.930          H  
ATOM    931  HA  LEU A  55      24.573  -1.551 -85.791  1.00  3.020          H  
ATOM    932 1HB  LEU A  55      23.642  -4.203 -84.665  1.00  4.200          H  
ATOM    933 2HB  LEU A  55      22.649  -2.741 -84.586  1.00  4.200          H  
ATOM    934  HG  LEU A  55      23.627  -4.007 -87.187  1.00  4.200          H  
ATOM    935 1HD1 LEU A  55      21.358  -4.856 -87.368  1.00  4.200          H  
ATOM    936 2HD1 LEU A  55      22.176  -5.517 -85.938  1.00  4.200          H  
ATOM    937 3HD1 LEU A  55      20.966  -4.221 -85.764  1.00  4.200          H  
ATOM    938 1HD2 LEU A  55      21.855  -2.605 -88.192  1.00  4.200          H  
ATOM    939 2HD2 LEU A  55      21.473  -1.940 -86.591  1.00  4.200          H  
ATOM    940 3HD2 LEU A  55      23.027  -1.578 -87.358  1.00  4.200          H  
ATOM    941  N   LEU A  56      25.518  -2.700 -82.857  1.00  1.900          N  
ATOM    942  CA  LEU A  56      25.764  -2.205 -81.520  1.00  1.690          C  
ATOM    943  C   LEU A  56      26.809  -1.111 -81.487  1.00  1.470          C  
ATOM    944  O   LEU A  56      26.603  -0.086 -80.831  1.00  1.420          O  
ATOM    945  CB  LEU A  56      26.219  -3.353 -80.627  1.00  2.450          C  
ATOM    946  CG  LEU A  56      25.168  -4.384 -80.248  1.00  2.450          C  
ATOM    947  CD1 LEU A  56      25.879  -5.570 -79.649  1.00  2.450          C  
ATOM    948  CD2 LEU A  56      24.174  -3.757 -79.218  1.00  2.450          C  
ATOM    949  H   LEU A  56      25.771  -3.662 -83.108  1.00  2.280          H  
ATOM    950  HA  LEU A  56      24.839  -1.784 -81.144  1.00  2.030          H  
ATOM    951 1HB  LEU A  56      27.018  -3.885 -81.152  1.00  2.940          H  
ATOM    952 2HB  LEU A  56      26.629  -2.937 -79.711  1.00  2.940          H  
ATOM    953  HG  LEU A  56      24.627  -4.720 -81.136  1.00  2.940          H  
ATOM    954 1HD1 LEU A  56      25.166  -6.323 -79.375  1.00  2.940          H  
ATOM    955 2HD1 LEU A  56      26.566  -5.973 -80.383  1.00  2.940          H  
ATOM    956 3HD1 LEU A  56      26.427  -5.279 -78.797  1.00  2.940          H  
ATOM    957 1HD2 LEU A  56      23.445  -4.488 -78.920  1.00  2.940          H  
ATOM    958 2HD2 LEU A  56      24.718  -3.423 -78.341  1.00  2.940          H  
ATOM    959 3HD2 LEU A  56      23.657  -2.909 -79.648  1.00  2.940          H  
ATOM    960  N   ALA A  57      27.924  -1.296 -82.205  1.00  1.480          N  
ATOM    961  CA  ALA A  57      28.970  -0.289 -82.197  1.00  1.470          C  
ATOM    962  C   ALA A  57      28.476   0.988 -82.840  1.00  1.460          C  
ATOM    963  O   ALA A  57      28.620   2.078 -82.292  1.00  1.460          O  
ATOM    964  CB  ALA A  57      30.190  -0.796 -82.937  1.00  2.060          C  
ATOM    965  H   ALA A  57      28.053  -2.156 -82.746  1.00  1.780          H  
ATOM    966  HA  ALA A  57      29.240  -0.082 -81.167  1.00  1.760          H  
ATOM    967 1HB  ALA A  57      30.972  -0.041 -82.913  1.00  2.470          H  
ATOM    968 2HB  ALA A  57      30.544  -1.710 -82.460  1.00  2.470          H  
ATOM    969 3HB  ALA A  57      29.917  -1.012 -83.973  1.00  2.470          H  
ATOM    970  N   PHE A  58      27.814   0.850 -83.976  1.00  1.600          N  
ATOM    971  CA  PHE A  58      27.317   1.971 -84.733  1.00  1.760          C  
ATOM    972  C   PHE A  58      26.397   2.825 -83.889  1.00  1.670          C  
ATOM    973  O   PHE A  58      26.630   4.028 -83.731  1.00  1.670          O  
ATOM    974  CB  PHE A  58      26.598   1.426 -85.971  1.00  2.400          C  
ATOM    975  CG  PHE A  58      25.949   2.397 -86.868  1.00  2.400          C  
ATOM    976  CD1 PHE A  58      26.692   3.135 -87.767  1.00  2.400          C  
ATOM    977  CD2 PHE A  58      24.584   2.548 -86.849  1.00  2.400          C  
ATOM    978  CE1 PHE A  58      26.075   4.012 -88.626  1.00  2.400          C  
ATOM    979  CE2 PHE A  58      23.959   3.419 -87.698  1.00  2.400          C  
ATOM    980  CZ  PHE A  58      24.704   4.153 -88.592  1.00  2.400          C  
ATOM    981  H   PHE A  58      27.700  -0.078 -84.379  1.00  1.920          H  
ATOM    982  HA  PHE A  58      28.164   2.580 -85.046  1.00  2.110          H  
ATOM    983 1HB  PHE A  58      27.306   0.847 -86.560  1.00  2.880          H  
ATOM    984 2HB  PHE A  58      25.833   0.725 -85.640  1.00  2.880          H  
ATOM    985  HD1 PHE A  58      27.775   3.010 -87.791  1.00  2.880          H  
ATOM    986  HD2 PHE A  58      24.002   1.963 -86.149  1.00  2.880          H  
ATOM    987  HE1 PHE A  58      26.667   4.591 -89.333  1.00  2.880          H  
ATOM    988  HE2 PHE A  58      22.876   3.529 -87.669  1.00  2.880          H  
ATOM    989  HZ  PHE A  58      24.209   4.845 -89.271  1.00  2.880          H  
ATOM    990  N   PHE A  59      25.381   2.214 -83.293  1.00  1.700          N  
ATOM    991  CA  PHE A  59      24.452   3.005 -82.532  1.00  1.800          C  
ATOM    992  C   PHE A  59      24.976   3.506 -81.192  1.00  1.630          C  
ATOM    993  O   PHE A  59      24.598   4.615 -80.789  1.00  1.750          O  
ATOM    994  CB  PHE A  59      23.139   2.268 -82.361  1.00  2.480          C  
ATOM    995  CG  PHE A  59      22.310   2.270 -83.605  1.00  2.480          C  
ATOM    996  CD1 PHE A  59      22.082   1.109 -84.333  1.00  2.480          C  
ATOM    997  CD2 PHE A  59      21.764   3.462 -84.068  1.00  2.480          C  
ATOM    998  CE1 PHE A  59      21.323   1.145 -85.485  1.00  2.480          C  
ATOM    999  CE2 PHE A  59      21.012   3.494 -85.217  1.00  2.480          C  
ATOM   1000  CZ  PHE A  59      20.791   2.334 -85.925  1.00  2.480          C  
ATOM   1001  H   PHE A  59      25.229   1.209 -83.415  1.00  2.040          H  
ATOM   1002  HA  PHE A  59      24.234   3.885 -83.131  1.00  2.160          H  
ATOM   1003 1HB  PHE A  59      23.341   1.232 -82.083  1.00  2.980          H  
ATOM   1004 2HB  PHE A  59      22.569   2.724 -81.576  1.00  2.980          H  
ATOM   1005  HD1 PHE A  59      22.502   0.164 -83.992  1.00  2.980          H  
ATOM   1006  HD2 PHE A  59      21.937   4.385 -83.509  1.00  2.980          H  
ATOM   1007  HE1 PHE A  59      21.144   0.238 -86.048  1.00  2.980          H  
ATOM   1008  HE2 PHE A  59      20.588   4.436 -85.567  1.00  2.980          H  
ATOM   1009  HZ  PHE A  59      20.194   2.358 -86.835  1.00  2.980          H  
ATOM   1010  N   ILE A  60      25.825   2.747 -80.477  1.00  1.450          N  
ATOM   1011  CA  ILE A  60      26.271   3.263 -79.188  1.00  1.450          C  
ATOM   1012  C   ILE A  60      27.230   4.418 -79.412  1.00  1.340          C  
ATOM   1013  O   ILE A  60      27.214   5.389 -78.648  1.00  1.430          O  
ATOM   1014  CB  ILE A  60      26.926   2.167 -78.291  1.00  2.030          C  
ATOM   1015  CG1 ILE A  60      27.006   2.621 -76.778  1.00  2.030          C  
ATOM   1016  CG2 ILE A  60      28.356   1.807 -78.760  1.00  2.030          C  
ATOM   1017  CD1 ILE A  60      25.654   2.779 -76.054  1.00  2.030          C  
ATOM   1018  H   ILE A  60      26.122   1.813 -80.788  1.00  1.740          H  
ATOM   1019  HA  ILE A  60      25.415   3.661 -78.668  1.00  1.740          H  
ATOM   1020  HB  ILE A  60      26.309   1.270 -78.349  1.00  2.440          H  
ATOM   1021 1HG1 ILE A  60      27.589   1.880 -76.235  1.00  2.440          H  
ATOM   1022 2HG1 ILE A  60      27.527   3.580 -76.723  1.00  2.440          H  
ATOM   1023 1HG2 ILE A  60      28.746   1.012 -78.131  1.00  2.440          H  
ATOM   1024 2HG2 ILE A  60      28.317   1.468 -79.777  1.00  2.440          H  
ATOM   1025 3HG2 ILE A  60      29.022   2.661 -78.687  1.00  2.440          H  
ATOM   1026 1HD1 ILE A  60      25.835   3.070 -75.025  1.00  2.440          H  
ATOM   1027 2HD1 ILE A  60      25.033   3.533 -76.524  1.00  2.440          H  
ATOM   1028 3HD1 ILE A  60      25.139   1.828 -76.060  1.00  2.440          H  
ATOM   1029  N   LEU A  61      28.082   4.323 -80.445  1.00  1.280          N  
ATOM   1030  CA  LEU A  61      29.024   5.382 -80.719  1.00  1.300          C  
ATOM   1031  C   LEU A  61      28.301   6.639 -81.158  1.00  1.330          C  
ATOM   1032  O   LEU A  61      28.666   7.733 -80.724  1.00  1.320          O  
ATOM   1033  CB  LEU A  61      30.019   4.917 -81.783  1.00  1.810          C  
ATOM   1034  CG  LEU A  61      31.017   3.784 -81.349  1.00  1.810          C  
ATOM   1035  CD1 LEU A  61      31.750   3.280 -82.583  1.00  1.810          C  
ATOM   1036  CD2 LEU A  61      32.016   4.310 -80.313  1.00  1.810          C  
ATOM   1037  H   LEU A  61      28.091   3.494 -81.049  1.00  1.540          H  
ATOM   1038  HA  LEU A  61      29.552   5.614 -79.801  1.00  1.560          H  
ATOM   1039 1HB  LEU A  61      29.446   4.539 -82.635  1.00  2.170          H  
ATOM   1040 2HB  LEU A  61      30.600   5.774 -82.116  1.00  2.170          H  
ATOM   1041  HG  LEU A  61      30.463   2.954 -80.918  1.00  2.170          H  
ATOM   1042 1HD1 LEU A  61      32.433   2.480 -82.301  1.00  2.170          H  
ATOM   1043 2HD1 LEU A  61      31.022   2.896 -83.301  1.00  2.170          H  
ATOM   1044 3HD1 LEU A  61      32.313   4.094 -83.036  1.00  2.170          H  
ATOM   1045 1HD2 LEU A  61      32.698   3.507 -80.037  1.00  2.170          H  
ATOM   1046 2HD2 LEU A  61      32.584   5.137 -80.742  1.00  2.170          H  
ATOM   1047 3HD2 LEU A  61      31.499   4.652 -79.425  1.00  2.170          H  
ATOM   1048  N   LEU A  62      27.260   6.501 -81.996  1.00  1.480          N  
ATOM   1049  CA  LEU A  62      26.490   7.665 -82.409  1.00  1.690          C  
ATOM   1050  C   LEU A  62      25.727   8.265 -81.246  1.00  1.680          C  
ATOM   1051  O   LEU A  62      25.678   9.483 -81.100  1.00  1.780          O  
ATOM   1052  CB  LEU A  62      25.482   7.288 -83.495  1.00  2.280          C  
ATOM   1053  CG  LEU A  62      26.027   6.937 -84.879  1.00  2.280          C  
ATOM   1054  CD1 LEU A  62      24.902   6.344 -85.692  1.00  2.280          C  
ATOM   1055  CD2 LEU A  62      26.565   8.192 -85.570  1.00  2.280          C  
ATOM   1056  H   LEU A  62      27.027   5.584 -82.389  1.00  1.780          H  
ATOM   1057  HA  LEU A  62      27.178   8.413 -82.784  1.00  2.030          H  
ATOM   1058 1HB  LEU A  62      24.924   6.420 -83.140  1.00  2.740          H  
ATOM   1059 2HB  LEU A  62      24.781   8.114 -83.611  1.00  2.740          H  
ATOM   1060  HG  LEU A  62      26.823   6.202 -84.795  1.00  2.740          H  
ATOM   1061 1HD1 LEU A  62      25.283   6.093 -86.669  1.00  2.740          H  
ATOM   1062 2HD1 LEU A  62      24.530   5.439 -85.205  1.00  2.740          H  
ATOM   1063 3HD1 LEU A  62      24.095   7.064 -85.790  1.00  2.740          H  
ATOM   1064 1HD2 LEU A  62      26.930   7.923 -86.561  1.00  2.740          H  
ATOM   1065 2HD2 LEU A  62      25.766   8.929 -85.664  1.00  2.740          H  
ATOM   1066 3HD2 LEU A  62      27.381   8.618 -84.999  1.00  2.740          H  
ATOM   1067  N   THR A  63      25.143   7.426 -80.388  1.00  1.670          N  
ATOM   1068  CA  THR A  63      24.367   7.937 -79.272  1.00  1.840          C  
ATOM   1069  C   THR A  63      25.269   8.742 -78.353  1.00  1.660          C  
ATOM   1070  O   THR A  63      24.910   9.852 -77.935  1.00  1.750          O  
ATOM   1071  CB  THR A  63      23.679   6.787 -78.506  1.00  2.510          C  
ATOM   1072  OG1 THR A  63      22.797   6.095 -79.398  1.00  2.510          O  
ATOM   1073  CG2 THR A  63      22.854   7.336 -77.340  1.00  2.510          C  
ATOM   1074  H   THR A  63      25.185   6.418 -80.532  1.00  2.000          H  
ATOM   1075  HA  THR A  63      23.595   8.601 -79.661  1.00  2.210          H  
ATOM   1076  HB  THR A  63      24.432   6.090 -78.132  1.00  3.010          H  
ATOM   1077  HG1 THR A  63      23.333   5.587 -80.048  1.00  3.010          H  
ATOM   1078 1HG2 THR A  63      22.375   6.514 -76.840  1.00  3.010          H  
ATOM   1079 2HG2 THR A  63      23.494   7.864 -76.634  1.00  3.010          H  
ATOM   1080 3HG2 THR A  63      22.093   8.018 -77.714  1.00  3.010          H  
ATOM   1081  N   LEU A  64      26.449   8.196 -78.035  1.00  1.490          N  
ATOM   1082  CA  LEU A  64      27.379   8.904 -77.183  1.00  1.470          C  
ATOM   1083  C   LEU A  64      27.872  10.170 -77.860  1.00  1.360          C  
ATOM   1084  O   LEU A  64      27.870  11.231 -77.241  1.00  1.450          O  
ATOM   1085  CB  LEU A  64      28.568   8.014 -76.814  1.00  2.070          C  
ATOM   1086  CG  LEU A  64      29.684   8.680 -75.949  1.00  2.070          C  
ATOM   1087  CD1 LEU A  64      29.124   9.163 -74.597  1.00  2.070          C  
ATOM   1088  CD2 LEU A  64      30.808   7.679 -75.744  1.00  2.070          C  
ATOM   1089  H   LEU A  64      26.696   7.264 -78.383  1.00  1.790          H  
ATOM   1090  HA  LEU A  64      26.848   9.180 -76.277  1.00  1.760          H  
ATOM   1091 1HB  LEU A  64      28.191   7.146 -76.276  1.00  2.480          H  
ATOM   1092 2HB  LEU A  64      29.025   7.660 -77.745  1.00  2.480          H  
ATOM   1093  HG  LEU A  64      30.073   9.541 -76.477  1.00  2.480          H  
ATOM   1094 1HD1 LEU A  64      29.926   9.627 -74.024  1.00  2.480          H  
ATOM   1095 2HD1 LEU A  64      28.337   9.898 -74.749  1.00  2.480          H  
ATOM   1096 3HD1 LEU A  64      28.724   8.316 -74.041  1.00  2.480          H  
ATOM   1097 1HD2 LEU A  64      31.606   8.143 -75.161  1.00  2.480          H  
ATOM   1098 2HD2 LEU A  64      30.430   6.805 -75.211  1.00  2.480          H  
ATOM   1099 3HD2 LEU A  64      31.199   7.373 -76.716  1.00  2.480          H  
ATOM   1100  N   MET A  65      28.273  10.080 -79.132  1.00  1.310          N  
ATOM   1101  CA  MET A  65      28.774  11.232 -79.862  1.00  1.410          C  
ATOM   1102  C   MET A  65      27.782  12.377 -79.844  1.00  1.470          C  
ATOM   1103  O   MET A  65      28.146  13.522 -79.553  1.00  1.510          O  
ATOM   1104  CB  MET A  65      29.015  10.836 -81.309  1.00  1.930          C  
ATOM   1105  CG  MET A  65      29.489  11.947 -82.221  1.00  1.930          C  
ATOM   1106  SD  MET A  65      29.458  11.477 -83.957  1.00  1.930          S  
ATOM   1107  CE  MET A  65      27.677  11.548 -84.289  1.00  1.930          C  
ATOM   1108  H   MET A  65      28.267   9.178 -79.615  1.00  1.570          H  
ATOM   1109  HA  MET A  65      29.700  11.567 -79.401  1.00  1.690          H  
ATOM   1110 1HB  MET A  65      29.763  10.045 -81.338  1.00  2.320          H  
ATOM   1111 2HB  MET A  65      28.108  10.417 -81.704  1.00  2.320          H  
ATOM   1112 1HG  MET A  65      28.855  12.816 -82.103  1.00  2.320          H  
ATOM   1113 2HG  MET A  65      30.508  12.224 -81.954  1.00  2.320          H  
ATOM   1114 1HE  MET A  65      27.493  11.299 -85.334  1.00  2.320          H  
ATOM   1115 2HE  MET A  65      27.144  10.843 -83.660  1.00  2.320          H  
ATOM   1116 3HE  MET A  65      27.310  12.557 -84.090  1.00  2.320          H  
ATOM   1117  N   ILE A  66      26.526  12.075 -80.147  1.00  1.590          N  
ATOM   1118  CA  ILE A  66      25.518  13.096 -80.209  1.00  1.800          C  
ATOM   1119  C   ILE A  66      25.369  13.734 -78.845  1.00  1.770          C  
ATOM   1120  O   ILE A  66      25.344  14.954 -78.766  1.00  1.880          O  
ATOM   1121  CB  ILE A  66      24.189  12.540 -80.734  1.00  2.440          C  
ATOM   1122  CG1 ILE A  66      24.365  12.117 -82.218  1.00  2.440          C  
ATOM   1123  CG2 ILE A  66      23.129  13.634 -80.635  1.00  2.440          C  
ATOM   1124  CD1 ILE A  66      23.254  11.248 -82.773  1.00  2.440          C  
ATOM   1125  H   ILE A  66      26.275  11.107 -80.371  1.00  1.910          H  
ATOM   1126  HA  ILE A  66      25.853  13.867 -80.905  1.00  2.160          H  
ATOM   1127  HB  ILE A  66      23.900  11.659 -80.148  1.00  2.920          H  
ATOM   1128 1HG1 ILE A  66      24.429  13.019 -82.825  1.00  2.920          H  
ATOM   1129 2HG1 ILE A  66      25.294  11.578 -82.318  1.00  2.920          H  
ATOM   1130 1HG2 ILE A  66      22.176  13.280 -80.999  1.00  2.920          H  
ATOM   1131 2HG2 ILE A  66      23.016  13.941 -79.621  1.00  2.920          H  
ATOM   1132 3HG2 ILE A  66      23.443  14.491 -81.228  1.00  2.920          H  
ATOM   1133 1HD1 ILE A  66      23.476  11.007 -83.813  1.00  2.920          H  
ATOM   1134 2HD1 ILE A  66      23.197  10.324 -82.192  1.00  2.920          H  
ATOM   1135 3HD1 ILE A  66      22.303  11.765 -82.724  1.00  2.920          H  
ATOM   1136  N   PHE A  67      25.289  12.922 -77.779  1.00  1.740          N  
ATOM   1137  CA  PHE A  67      25.163  13.410 -76.405  1.00  1.900          C  
ATOM   1138  C   PHE A  67      26.321  14.335 -76.035  1.00  1.800          C  
ATOM   1139  O   PHE A  67      26.129  15.405 -75.444  1.00  1.980          O  
ATOM   1140  CB  PHE A  67      25.118  12.237 -75.427  1.00  2.600          C  
ATOM   1141  CG  PHE A  67      24.830  12.638 -74.028  1.00  2.600          C  
ATOM   1142  CD1 PHE A  67      23.509  12.851 -73.643  1.00  2.600          C  
ATOM   1143  CD2 PHE A  67      25.839  12.812 -73.095  1.00  2.600          C  
ATOM   1144  CE1 PHE A  67      23.199  13.221 -72.367  1.00  2.600          C  
ATOM   1145  CE2 PHE A  67      25.527  13.188 -71.806  1.00  2.600          C  
ATOM   1146  CZ  PHE A  67      24.201  13.390 -71.444  1.00  2.600          C  
ATOM   1147  H   PHE A  67      25.298  11.908 -77.927  1.00  2.090          H  
ATOM   1148  HA  PHE A  67      24.246  13.984 -76.319  1.00  2.280          H  
ATOM   1149 1HB  PHE A  67      24.372  11.511 -75.749  1.00  3.120          H  
ATOM   1150 2HB  PHE A  67      26.080  11.725 -75.440  1.00  3.120          H  
ATOM   1151  HD1 PHE A  67      22.712  12.715 -74.370  1.00  3.120          H  
ATOM   1152  HD2 PHE A  67      26.879  12.650 -73.387  1.00  3.120          H  
ATOM   1153  HE1 PHE A  67      22.156  13.377 -72.086  1.00  3.120          H  
ATOM   1154  HE2 PHE A  67      26.316  13.325 -71.074  1.00  3.120          H  
ATOM   1155  HZ  PHE A  67      23.949  13.682 -70.431  1.00  3.120          H  
ATOM   1156  N   LEU A  68      27.547  13.927 -76.373  1.00  1.610          N  
ATOM   1157  CA  LEU A  68      28.728  14.717 -76.052  1.00  1.660          C  
ATOM   1158  C   LEU A  68      28.662  16.095 -76.707  1.00  1.600          C  
ATOM   1159  O   LEU A  68      29.180  17.063 -76.151  1.00  1.770          O  
ATOM   1160  CB  LEU A  68      30.003  13.985 -76.500  1.00  2.300          C  
ATOM   1161  CG  LEU A  68      30.384  12.675 -75.725  1.00  2.300          C  
ATOM   1162  CD1 LEU A  68      31.541  12.009 -76.446  1.00  2.300          C  
ATOM   1163  CD2 LEU A  68      30.758  12.982 -74.283  1.00  2.300          C  
ATOM   1164  H   LEU A  68      27.662  13.018 -76.830  1.00  1.930          H  
ATOM   1165  HA  LEU A  68      28.753  14.872 -74.980  1.00  1.990          H  
ATOM   1166 1HB  LEU A  68      29.876  13.716 -77.549  1.00  2.760          H  
ATOM   1167 2HB  LEU A  68      30.841  14.676 -76.427  1.00  2.760          H  
ATOM   1168  HG  LEU A  68      29.549  11.999 -75.725  1.00  2.760          H  
ATOM   1169 1HD1 LEU A  68      31.811  11.089 -75.932  1.00  2.760          H  
ATOM   1170 2HD1 LEU A  68      31.242  11.778 -77.467  1.00  2.760          H  
ATOM   1171 3HD1 LEU A  68      32.398  12.678 -76.461  1.00  2.760          H  
ATOM   1172 1HD2 LEU A  68      31.021  12.052 -73.781  1.00  2.760          H  
ATOM   1173 2HD2 LEU A  68      31.611  13.661 -74.260  1.00  2.760          H  
ATOM   1174 3HD2 LEU A  68      29.923  13.437 -73.763  1.00  2.760          H  
ATOM   1175  N   PHE A  69      28.066  16.197 -77.896  1.00  1.440          N  
ATOM   1176  CA  PHE A  69      27.905  17.502 -78.515  1.00  1.470          C  
ATOM   1177  C   PHE A  69      26.699  18.242 -77.921  1.00  1.370          C  
ATOM   1178  O   PHE A  69      26.795  19.428 -77.574  1.00  1.380          O  
ATOM   1179  CB  PHE A  69      27.702  17.399 -80.033  1.00  2.050          C  
ATOM   1180  CG  PHE A  69      28.937  17.106 -80.839  1.00  2.050          C  
ATOM   1181  CD1 PHE A  69      29.130  15.873 -81.447  1.00  2.050          C  
ATOM   1182  CD2 PHE A  69      29.913  18.082 -80.997  1.00  2.050          C  
ATOM   1183  CE1 PHE A  69      30.266  15.624 -82.191  1.00  2.050          C  
ATOM   1184  CE2 PHE A  69      31.047  17.834 -81.740  1.00  2.050          C  
ATOM   1185  CZ  PHE A  69      31.223  16.604 -82.337  1.00  2.050          C  
ATOM   1186  H   PHE A  69      27.728  15.350 -78.364  1.00  1.730          H  
ATOM   1187  HA  PHE A  69      28.801  18.090 -78.319  1.00  1.760          H  
ATOM   1188 1HB  PHE A  69      26.975  16.604 -80.232  1.00  2.460          H  
ATOM   1189 2HB  PHE A  69      27.270  18.325 -80.402  1.00  2.460          H  
ATOM   1190  HD1 PHE A  69      28.372  15.102 -81.337  1.00  2.460          H  
ATOM   1191  HD2 PHE A  69      29.772  19.059 -80.526  1.00  2.460          H  
ATOM   1192  HE1 PHE A  69      30.409  14.658 -82.668  1.00  2.460          H  
ATOM   1193  HE2 PHE A  69      31.804  18.610 -81.857  1.00  2.460          H  
ATOM   1194  HZ  PHE A  69      32.118  16.409 -82.924  1.00  2.460          H  
ATOM   1195  N   TRP A  70      25.558  17.547 -77.834  1.00  1.370          N  
ATOM   1196  CA  TRP A  70      24.291  18.131 -77.420  1.00  1.470          C  
ATOM   1197  C   TRP A  70      24.204  18.597 -75.992  1.00  1.440          C  
ATOM   1198  O   TRP A  70      23.573  19.618 -75.742  1.00  1.470          O  
ATOM   1199  CB  TRP A  70      23.124  17.178 -77.662  1.00  2.020          C  
ATOM   1200  CG  TRP A  70      22.648  17.103 -79.081  1.00  2.020          C  
ATOM   1201  CD1 TRP A  70      23.207  17.655 -80.202  1.00  2.020          C  
ATOM   1202  CD2 TRP A  70      21.452  16.443 -79.520  1.00  2.020          C  
ATOM   1203  NE1 TRP A  70      22.434  17.367 -81.299  1.00  2.020          N  
ATOM   1204  CE2 TRP A  70      21.355  16.628 -80.895  1.00  2.020          C  
ATOM   1205  CE3 TRP A  70      20.476  15.728 -78.867  1.00  2.020          C  
ATOM   1206  CZ2 TRP A  70      20.303  16.108 -81.625  1.00  2.020          C  
ATOM   1207  CZ3 TRP A  70      19.424  15.202 -79.581  1.00  2.020          C  
ATOM   1208  CH2 TRP A  70      19.335  15.386 -80.925  1.00  2.020          C  
ATOM   1209  H   TRP A  70      25.562  16.567 -78.101  1.00  1.640          H  
ATOM   1210  HA  TRP A  70      24.121  18.998 -78.047  1.00  1.760          H  
ATOM   1211 1HB  TRP A  70      23.420  16.172 -77.358  1.00  2.420          H  
ATOM   1212 2HB  TRP A  70      22.284  17.470 -77.039  1.00  2.420          H  
ATOM   1213  HD1 TRP A  70      24.127  18.237 -80.231  1.00  2.420          H  
ATOM   1214  HE1 TRP A  70      22.624  17.656 -82.248  1.00  2.420          H  
ATOM   1215  HE3 TRP A  70      20.546  15.578 -77.798  1.00  2.420          H  
ATOM   1216  HZ2 TRP A  70      20.217  16.246 -82.705  1.00  2.420          H  
ATOM   1217  HZ3 TRP A  70      18.667  14.634 -79.038  1.00  2.420          H  
ATOM   1218  HH2 TRP A  70      18.491  14.959 -81.463  1.00  2.420          H  
ATOM   1219  N   LYS A  71      24.769  17.892 -75.022  1.00  1.470          N  
ATOM   1220  CA  LYS A  71      24.609  18.427 -73.686  1.00  1.570          C  
ATOM   1221  C   LYS A  71      25.294  19.807 -73.571  1.00  1.460          C  
ATOM   1222  O   LYS A  71      24.619  20.752 -73.166  1.00  1.490          O  
ATOM   1223  CB  LYS A  71      24.985  17.399 -72.601  1.00  2.160          C  
ATOM   1224  CG  LYS A  71      24.896  17.939 -71.174  1.00  2.160          C  
ATOM   1225  CD  LYS A  71      25.226  16.865 -70.140  1.00  2.160          C  
ATOM   1226  CE  LYS A  71      25.190  17.433 -68.721  1.00  2.160          C  
ATOM   1227  NZ  LYS A  71      25.512  16.399 -67.691  1.00  2.160          N  
ATOM   1228  H   LYS A  71      25.269  17.015 -75.200  1.00  1.760          H  
ATOM   1229  HA  LYS A  71      23.551  18.611 -73.526  1.00  1.880          H  
ATOM   1230 1HB  LYS A  71      24.238  16.605 -72.642  1.00  2.590          H  
ATOM   1231 2HB  LYS A  71      25.917  16.902 -72.780  1.00  2.590          H  
ATOM   1232 1HG  LYS A  71      25.591  18.772 -71.054  1.00  2.590          H  
ATOM   1233 2HG  LYS A  71      23.884  18.307 -70.998  1.00  2.590          H  
ATOM   1234 1HD  LYS A  71      24.496  16.066 -70.212  1.00  2.590          H  
ATOM   1235 2HD  LYS A  71      26.215  16.454 -70.342  1.00  2.590          H  
ATOM   1236 1HE  LYS A  71      25.915  18.242 -68.644  1.00  2.590          H  
ATOM   1237 2HE  LYS A  71      24.195  17.829 -68.520  1.00  2.590          H  
ATOM   1238 1HZ  LYS A  71      25.478  16.818 -66.771  1.00  2.590          H  
ATOM   1239 2HZ  LYS A  71      24.840  15.646 -67.741  1.00  2.590          H  
ATOM   1240 3HZ  LYS A  71      26.439  16.031 -67.855  1.00  2.590          H  
ATOM   1241  N   PRO A  72      26.612  19.989 -73.860  1.00  1.420          N  
ATOM   1242  CA  PRO A  72      27.286  21.283 -73.900  1.00  1.410          C  
ATOM   1243  C   PRO A  72      26.618  22.317 -74.809  1.00  1.300          C  
ATOM   1244  O   PRO A  72      26.594  23.511 -74.486  1.00  1.310          O  
ATOM   1245  CB  PRO A  72      28.666  20.917 -74.442  1.00  2.110          C  
ATOM   1246  CG  PRO A  72      28.879  19.516 -73.997  1.00  2.110          C  
ATOM   1247  CD  PRO A  72      27.522  18.860 -74.113  1.00  2.110          C  
ATOM   1248  HA  PRO A  72      27.361  21.668 -72.873  1.00  1.690          H  
ATOM   1249 1HB  PRO A  72      28.671  21.007 -75.545  1.00  2.540          H  
ATOM   1250 2HB  PRO A  72      29.420  21.607 -74.060  1.00  2.540          H  
ATOM   1251 1HG  PRO A  72      29.632  19.024 -74.635  1.00  2.540          H  
ATOM   1252 2HG  PRO A  72      29.271  19.496 -72.971  1.00  2.540          H  
ATOM   1253 1HD  PRO A  72      27.382  18.442 -75.112  1.00  2.540          H  
ATOM   1254 2HD  PRO A  72      27.495  18.123 -73.349  1.00  2.540          H  
ATOM   1255  N   THR A  73      26.044  21.855 -75.935  1.00  1.270          N  
ATOM   1256  CA  THR A  73      25.396  22.763 -76.872  1.00  1.300          C  
ATOM   1257  C   THR A  73      24.113  23.296 -76.293  1.00  1.280          C  
ATOM   1258  O   THR A  73      23.873  24.506 -76.317  1.00  1.300          O  
ATOM   1259  CB  THR A  73      25.098  22.098 -78.236  1.00  1.810          C  
ATOM   1260  OG1 THR A  73      26.327  21.677 -78.856  1.00  1.810          O  
ATOM   1261  CG2 THR A  73      24.384  23.098 -79.162  1.00  1.810          C  
ATOM   1262  H   THR A  73      26.114  20.872 -76.208  1.00  1.520          H  
ATOM   1263  HA  THR A  73      26.062  23.606 -77.049  1.00  1.560          H  
ATOM   1264  HB  THR A  73      24.465  21.237 -78.085  1.00  2.170          H  
ATOM   1265  HG1 THR A  73      26.703  20.930 -78.346  1.00  2.170          H  
ATOM   1266 1HG2 THR A  73      24.184  22.618 -80.117  1.00  2.170          H  
ATOM   1267 2HG2 THR A  73      23.441  23.420 -78.723  1.00  2.170          H  
ATOM   1268 3HG2 THR A  73      25.021  23.966 -79.318  1.00  2.170          H  
ATOM   1269  N   GLN A  74      23.258  22.402 -75.809  1.00  1.290          N  
ATOM   1270  CA  GLN A  74      21.991  22.823 -75.273  1.00  1.350          C  
ATOM   1271  C   GLN A  74      22.227  23.646 -74.024  1.00  1.330          C  
ATOM   1272  O   GLN A  74      21.484  24.588 -73.771  1.00  1.350          O  
ATOM   1273  CB  GLN A  74      21.102  21.635 -74.975  1.00  1.870          C  
ATOM   1274  CG  GLN A  74      19.669  22.002 -74.632  1.00  1.870          C  
ATOM   1275  CD  GLN A  74      18.938  22.652 -75.797  1.00  1.870          C  
ATOM   1276  OE1 GLN A  74      18.988  22.135 -76.937  1.00  1.870          O  
ATOM   1277  NE2 GLN A  74      18.251  23.762 -75.539  1.00  1.870          N  
ATOM   1278  H   GLN A  74      23.493  21.410 -75.811  1.00  1.550          H  
ATOM   1279  HA  GLN A  74      21.496  23.451 -76.007  1.00  1.620          H  
ATOM   1280 1HB  GLN A  74      21.096  20.968 -75.834  1.00  2.240          H  
ATOM   1281 2HB  GLN A  74      21.529  21.081 -74.138  1.00  2.240          H  
ATOM   1282 1HG  GLN A  74      19.137  21.111 -74.370  1.00  2.240          H  
ATOM   1283 2HG  GLN A  74      19.665  22.694 -73.802  1.00  2.240          H  
ATOM   1284 1HE2 GLN A  74      17.749  24.221 -76.269  1.00  2.240          H  
ATOM   1285 2HE2 GLN A  74      18.226  24.162 -74.598  1.00  2.240          H  
ATOM   1286  N   ARG A  75      23.245  23.285 -73.228  1.00  1.320          N  
ATOM   1287  CA  ARG A  75      23.590  24.024 -72.027  1.00  1.350          C  
ATOM   1288  C   ARG A  75      23.894  25.471 -72.394  1.00  1.300          C  
ATOM   1289  O   ARG A  75      23.350  26.393 -71.781  1.00  1.310          O  
ATOM   1290  CB  ARG A  75      24.775  23.370 -71.341  1.00  1.880          C  
ATOM   1291  CG  ARG A  75      25.257  24.023 -70.072  1.00  1.880          C  
ATOM   1292  CD  ARG A  75      26.437  23.303 -69.517  1.00  1.880          C  
ATOM   1293  NE  ARG A  75      27.603  23.385 -70.406  1.00  1.880          N  
ATOM   1294  CZ  ARG A  75      28.705  22.598 -70.327  1.00  1.880          C  
ATOM   1295  NH1 ARG A  75      28.801  21.665 -69.399  1.00  1.880          N  
ATOM   1296  NH2 ARG A  75      29.697  22.772 -71.189  1.00  1.880          N  
ATOM   1297  H   ARG A  75      23.805  22.457 -73.449  1.00  1.580          H  
ATOM   1298  HA  ARG A  75      22.737  24.006 -71.348  1.00  1.620          H  
ATOM   1299 1HB  ARG A  75      24.523  22.340 -71.102  1.00  2.250          H  
ATOM   1300 2HB  ARG A  75      25.607  23.339 -72.036  1.00  2.250          H  
ATOM   1301 1HG  ARG A  75      25.555  25.052 -70.278  1.00  2.250          H  
ATOM   1302 2HG  ARG A  75      24.460  24.018 -69.329  1.00  2.250          H  
ATOM   1303 1HD  ARG A  75      26.707  23.736 -68.553  1.00  2.250          H  
ATOM   1304 2HD  ARG A  75      26.174  22.253 -69.388  1.00  2.250          H  
ATOM   1305  HE  ARG A  75      27.585  24.089 -71.134  1.00  2.250          H  
ATOM   1306 1HH1 ARG A  75      28.055  21.529 -68.734  1.00  2.250          H  
ATOM   1307 2HH1 ARG A  75      29.628  21.086 -69.348  1.00  2.250          H  
ATOM   1308 1HH2 ARG A  75      29.630  23.489 -71.900  1.00  2.250          H  
ATOM   1309 2HH2 ARG A  75      30.522  22.194 -71.137  1.00  2.250          H  
ATOM   1310  N   PHE A  76      24.733  25.667 -73.422  1.00  1.280          N  
ATOM   1311  CA  PHE A  76      25.051  26.988 -73.935  1.00  1.310          C  
ATOM   1312  C   PHE A  76      23.808  27.735 -74.365  1.00  1.280          C  
ATOM   1313  O   PHE A  76      23.614  28.894 -73.983  1.00  1.310          O  
ATOM   1314  CB  PHE A  76      26.002  26.884 -75.124  1.00  1.820          C  
ATOM   1315  CG  PHE A  76      26.200  28.165 -75.862  1.00  1.820          C  
ATOM   1316  CD1 PHE A  76      27.045  29.152 -75.395  1.00  1.820          C  
ATOM   1317  CD2 PHE A  76      25.519  28.376 -77.057  1.00  1.820          C  
ATOM   1318  CE1 PHE A  76      27.208  30.322 -76.107  1.00  1.820          C  
ATOM   1319  CE2 PHE A  76      25.678  29.537 -77.764  1.00  1.820          C  
ATOM   1320  CZ  PHE A  76      26.525  30.513 -77.292  1.00  1.820          C  
ATOM   1321  H   PHE A  76      25.188  24.860 -73.862  1.00  1.540          H  
ATOM   1322  HA  PHE A  76      25.537  27.555 -73.143  1.00  1.570          H  
ATOM   1323 1HB  PHE A  76      26.971  26.529 -74.779  1.00  2.190          H  
ATOM   1324 2HB  PHE A  76      25.630  26.147 -75.822  1.00  2.190          H  
ATOM   1325  HD1 PHE A  76      27.585  29.001 -74.461  1.00  2.190          H  
ATOM   1326  HD2 PHE A  76      24.849  27.599 -77.433  1.00  2.190          H  
ATOM   1327  HE1 PHE A  76      27.877  31.096 -75.733  1.00  2.190          H  
ATOM   1328  HE2 PHE A  76      25.136  29.686 -78.699  1.00  2.190          H  
ATOM   1329  HZ  PHE A  76      26.655  31.436 -77.853  1.00  2.190          H  
ATOM   1330  N   LEU A  77      22.967  27.088 -75.173  1.00  1.260          N  
ATOM   1331  CA  LEU A  77      21.775  27.740 -75.671  1.00  1.300          C  
ATOM   1332  C   LEU A  77      20.835  28.122 -74.538  1.00  1.280          C  
ATOM   1333  O   LEU A  77      20.258  29.212 -74.562  1.00  1.320          O  
ATOM   1334  CB  LEU A  77      21.039  26.803 -76.631  1.00  1.800          C  
ATOM   1335  CG  LEU A  77      21.749  26.475 -77.971  1.00  1.800          C  
ATOM   1336  CD1 LEU A  77      20.959  25.380 -78.674  1.00  1.800          C  
ATOM   1337  CD2 LEU A  77      21.865  27.722 -78.846  1.00  1.800          C  
ATOM   1338  H   LEU A  77      23.186  26.131 -75.466  1.00  1.510          H  
ATOM   1339  HA  LEU A  77      22.072  28.652 -76.179  1.00  1.560          H  
ATOM   1340 1HB  LEU A  77      20.867  25.861 -76.111  1.00  2.160          H  
ATOM   1341 2HB  LEU A  77      20.070  27.240 -76.862  1.00  2.160          H  
ATOM   1342  HG  LEU A  77      22.743  26.097 -77.771  1.00  2.160          H  
ATOM   1343 1HD1 LEU A  77      21.455  25.119 -79.608  1.00  2.160          H  
ATOM   1344 2HD1 LEU A  77      20.906  24.499 -78.039  1.00  2.160          H  
ATOM   1345 3HD1 LEU A  77      19.953  25.734 -78.886  1.00  2.160          H  
ATOM   1346 1HD2 LEU A  77      22.363  27.455 -79.778  1.00  2.160          H  
ATOM   1347 2HD2 LEU A  77      20.870  28.108 -79.064  1.00  2.160          H  
ATOM   1348 3HD2 LEU A  77      22.447  28.488 -78.347  1.00  2.160          H  
ATOM   1349  N   ASN A  78      20.704  27.254 -73.528  1.00  1.260          N  
ATOM   1350  CA  ASN A  78      19.830  27.546 -72.410  1.00  1.280          C  
ATOM   1351  C   ASN A  78      20.369  28.725 -71.627  1.00  1.260          C  
ATOM   1352  O   ASN A  78      19.599  29.607 -71.237  1.00  1.260          O  
ATOM   1353  CB  ASN A  78      19.700  26.346 -71.495  1.00  1.780          C  
ATOM   1354  CG  ASN A  78      18.898  25.218 -72.090  1.00  1.780          C  
ATOM   1355  OD1 ASN A  78      18.189  25.367 -73.099  1.00  1.780          O  
ATOM   1356  ND2 ASN A  78      18.974  24.082 -71.448  1.00  1.780          N  
ATOM   1357  H   ASN A  78      21.173  26.353 -73.575  1.00  1.510          H  
ATOM   1358  HA  ASN A  78      18.848  27.819 -72.791  1.00  1.540          H  
ATOM   1359 1HB  ASN A  78      20.700  25.972 -71.263  1.00  2.140          H  
ATOM   1360 2HB  ASN A  78      19.242  26.654 -70.555  1.00  2.140          H  
ATOM   1361 1HD2 ASN A  78      18.447  23.292 -71.753  1.00  2.140          H  
ATOM   1362 2HD2 ASN A  78      19.549  24.008 -70.634  1.00  2.140          H  
ATOM   1363  N   ASN A  79      21.694  28.776 -71.436  1.00  1.260          N  
ATOM   1364  CA  ASN A  79      22.297  29.878 -70.713  1.00  1.310          C  
ATOM   1365  C   ASN A  79      22.091  31.179 -71.467  1.00  1.290          C  
ATOM   1366  O   ASN A  79      21.776  32.203 -70.852  1.00  1.300          O  
ATOM   1367  CB  ASN A  79      23.779  29.634 -70.500  1.00  1.810          C  
ATOM   1368  CG  ASN A  79      24.083  28.598 -69.455  1.00  1.810          C  
ATOM   1369  OD1 ASN A  79      23.279  28.310 -68.560  1.00  1.810          O  
ATOM   1370  ND2 ASN A  79      25.256  28.034 -69.540  1.00  1.810          N  
ATOM   1371  H   ASN A  79      22.280  27.992 -71.744  1.00  1.510          H  
ATOM   1372  HA  ASN A  79      21.805  29.972 -69.746  1.00  1.570          H  
ATOM   1373 1HB  ASN A  79      24.221  29.309 -71.443  1.00  2.180          H  
ATOM   1374 2HB  ASN A  79      24.262  30.568 -70.222  1.00  2.180          H  
ATOM   1375 1HD2 ASN A  79      25.528  27.352 -68.863  1.00  2.180          H  
ATOM   1376 2HD2 ASN A  79      25.885  28.293 -70.270  1.00  2.180          H  
ATOM   1377  N   ARG A  80      22.216  31.138 -72.802  1.00  1.290          N  
ATOM   1378  CA  ARG A  80      22.006  32.334 -73.596  1.00  1.330          C  
ATOM   1379  C   ARG A  80      20.572  32.803 -73.499  1.00  1.280          C  
ATOM   1380  O   ARG A  80      20.336  33.996 -73.315  1.00  1.300          O  
ATOM   1381  CB  ARG A  80      22.339  32.100 -75.063  1.00  1.850          C  
ATOM   1382  CG  ARG A  80      23.818  31.931 -75.417  1.00  1.850          C  
ATOM   1383  CD  ARG A  80      24.607  33.182 -75.242  1.00  1.850          C  
ATOM   1384  NE  ARG A  80      24.120  34.251 -76.116  1.00  1.850          N  
ATOM   1385  CZ  ARG A  80      24.400  35.569 -75.982  1.00  1.850          C  
ATOM   1386  NH1 ARG A  80      25.178  35.998 -75.007  1.00  1.850          N  
ATOM   1387  NH2 ARG A  80      23.889  36.432 -76.845  1.00  1.850          N  
ATOM   1388  H   ARG A  80      22.518  30.267 -73.252  1.00  1.550          H  
ATOM   1389  HA  ARG A  80      22.640  33.123 -73.202  1.00  1.600          H  
ATOM   1390 1HB  ARG A  80      21.838  31.192 -75.392  1.00  2.220          H  
ATOM   1391 2HB  ARG A  80      21.938  32.920 -75.655  1.00  2.220          H  
ATOM   1392 1HG  ARG A  80      24.261  31.171 -74.780  1.00  2.220          H  
ATOM   1393 2HG  ARG A  80      23.896  31.619 -76.454  1.00  2.220          H  
ATOM   1394 1HD  ARG A  80      24.566  33.517 -74.215  1.00  2.220          H  
ATOM   1395 2HD  ARG A  80      25.642  32.975 -75.507  1.00  2.220          H  
ATOM   1396  HE  ARG A  80      23.523  33.981 -76.888  1.00  2.220          H  
ATOM   1397 1HH1 ARG A  80      25.578  35.348 -74.348  1.00  2.220          H  
ATOM   1398 2HH1 ARG A  80      25.384  36.983 -74.921  1.00  2.220          H  
ATOM   1399 1HH2 ARG A  80      23.295  36.105 -77.596  1.00  2.220          H  
ATOM   1400 2HH2 ARG A  80      24.092  37.417 -76.759  1.00  2.220          H  
ATOM   1401  N   LYS A  81      19.608  31.880 -73.569  1.00  1.240          N  
ATOM   1402  CA  LYS A  81      18.221  32.288 -73.461  1.00  1.250          C  
ATOM   1403  C   LYS A  81      17.925  32.885 -72.099  1.00  1.220          C  
ATOM   1404  O   LYS A  81      17.213  33.885 -72.013  1.00  1.250          O  
ATOM   1405  CB  LYS A  81      17.266  31.130 -73.733  1.00  1.750          C  
ATOM   1406  CG  LYS A  81      17.204  30.692 -75.189  1.00  1.750          C  
ATOM   1407  CD  LYS A  81      16.224  29.542 -75.374  1.00  1.750          C  
ATOM   1408  CE  LYS A  81      16.140  29.104 -76.829  1.00  1.750          C  
ATOM   1409  NZ  LYS A  81      15.167  27.989 -77.016  1.00  1.750          N  
ATOM   1410  H   LYS A  81      19.846  30.898 -73.743  1.00  1.490          H  
ATOM   1411  HA  LYS A  81      18.036  33.060 -74.207  1.00  1.500          H  
ATOM   1412 1HB  LYS A  81      17.581  30.265 -73.140  1.00  2.100          H  
ATOM   1413 2HB  LYS A  81      16.262  31.400 -73.409  1.00  2.100          H  
ATOM   1414 1HG  LYS A  81      16.892  31.534 -75.807  1.00  2.100          H  
ATOM   1415 2HG  LYS A  81      18.193  30.377 -75.513  1.00  2.100          H  
ATOM   1416 1HD  LYS A  81      16.552  28.693 -74.769  1.00  2.100          H  
ATOM   1417 2HD  LYS A  81      15.235  29.847 -75.037  1.00  2.100          H  
ATOM   1418 1HE  LYS A  81      15.831  29.950 -77.441  1.00  2.100          H  
ATOM   1419 2HE  LYS A  81      17.127  28.772 -77.158  1.00  2.100          H  
ATOM   1420 1HZ  LYS A  81      15.137  27.724 -77.991  1.00  2.100          H  
ATOM   1421 2HZ  LYS A  81      15.448  27.194 -76.459  1.00  2.100          H  
ATOM   1422 3HZ  LYS A  81      14.248  28.293 -76.723  1.00  2.100          H  
ATOM   1423  N   ASN A  82      18.473  32.286 -71.034  1.00  1.200          N  
ATOM   1424  CA  ASN A  82      18.215  32.779 -69.691  1.00  1.220          C  
ATOM   1425  C   ASN A  82      18.807  34.167 -69.507  1.00  1.210          C  
ATOM   1426  O   ASN A  82      18.175  35.045 -68.904  1.00  1.210          O  
ATOM   1427  CB  ASN A  82      18.790  31.815 -68.676  1.00  1.700          C  
ATOM   1428  CG  ASN A  82      18.010  30.535 -68.607  1.00  1.700          C  
ATOM   1429  OD1 ASN A  82      16.857  30.464 -69.044  1.00  1.700          O  
ATOM   1430  ND2 ASN A  82      18.618  29.512 -68.075  1.00  1.700          N  
ATOM   1431  H   ASN A  82      19.029  31.436 -71.160  1.00  1.440          H  
ATOM   1432  HA  ASN A  82      17.138  32.857 -69.547  1.00  1.460          H  
ATOM   1433 1HB  ASN A  82      19.821  31.582 -68.948  1.00  2.040          H  
ATOM   1434 2HB  ASN A  82      18.804  32.281 -67.692  1.00  2.040          H  
ATOM   1435 1HD2 ASN A  82      18.149  28.632 -68.011  1.00  2.040          H  
ATOM   1436 2HD2 ASN A  82      19.552  29.599 -67.741  1.00  2.040          H  
ATOM   1437  N   LEU A  83      20.004  34.382 -70.050  1.00  1.240          N  
ATOM   1438  CA  LEU A  83      20.650  35.672 -69.966  1.00  1.320          C  
ATOM   1439  C   LEU A  83      19.876  36.721 -70.715  1.00  1.310          C  
ATOM   1440  O   LEU A  83      19.606  37.797 -70.177  1.00  1.330          O  
ATOM   1441  CB  LEU A  83      22.062  35.605 -70.557  1.00  1.820          C  
ATOM   1442  CG  LEU A  83      22.850  36.946 -70.639  1.00  1.820          C  
ATOM   1443  CD1 LEU A  83      23.065  37.531 -69.238  1.00  1.820          C  
ATOM   1444  CD2 LEU A  83      24.169  36.693 -71.356  1.00  1.820          C  
ATOM   1445  H   LEU A  83      20.506  33.606 -70.497  1.00  1.490          H  
ATOM   1446  HA  LEU A  83      20.699  35.949 -68.916  1.00  1.580          H  
ATOM   1447 1HB  LEU A  83      22.648  34.903 -69.964  1.00  2.180          H  
ATOM   1448 2HB  LEU A  83      21.986  35.203 -71.567  1.00  2.180          H  
ATOM   1449  HG  LEU A  83      22.275  37.669 -71.217  1.00  2.180          H  
ATOM   1450 1HD1 LEU A  83      23.611  38.465 -69.321  1.00  2.180          H  
ATOM   1451 2HD1 LEU A  83      22.108  37.728 -68.757  1.00  2.180          H  
ATOM   1452 3HD1 LEU A  83      23.637  36.829 -68.636  1.00  2.180          H  
ATOM   1453 1HD2 LEU A  83      24.722  37.629 -71.443  1.00  2.180          H  
ATOM   1454 2HD2 LEU A  83      24.761  35.970 -70.794  1.00  2.180          H  
ATOM   1455 3HD2 LEU A  83      23.958  36.300 -72.349  1.00  2.180          H  
ATOM   1456  N   LEU A  84      19.532  36.426 -71.964  1.00  1.320          N  
ATOM   1457  CA  LEU A  84      18.842  37.386 -72.788  1.00  1.380          C  
ATOM   1458  C   LEU A  84      17.477  37.711 -72.211  1.00  1.300          C  
ATOM   1459  O   LEU A  84      17.091  38.879 -72.206  1.00  1.330          O  
ATOM   1460  CB  LEU A  84      18.731  36.832 -74.207  1.00  1.910          C  
ATOM   1461  CG  LEU A  84      20.087  36.704 -74.996  1.00  1.910          C  
ATOM   1462  CD1 LEU A  84      19.849  35.899 -76.259  1.00  1.910          C  
ATOM   1463  CD2 LEU A  84      20.642  38.090 -75.347  1.00  1.910          C  
ATOM   1464  H   LEU A  84      19.776  35.513 -72.360  1.00  1.580          H  
ATOM   1465  HA  LEU A  84      19.421  38.305 -72.794  1.00  1.660          H  
ATOM   1466 1HB  LEU A  84      18.290  35.833 -74.145  1.00  2.290          H  
ATOM   1467 2HB  LEU A  84      18.061  37.470 -74.779  1.00  2.290          H  
ATOM   1468  HG  LEU A  84      20.816  36.178 -74.383  1.00  2.290          H  
ATOM   1469 1HD1 LEU A  84      20.783  35.788 -76.802  1.00  2.290          H  
ATOM   1470 2HD1 LEU A  84      19.470  34.910 -75.988  1.00  2.290          H  
ATOM   1471 3HD1 LEU A  84      19.120  36.409 -76.886  1.00  2.290          H  
ATOM   1472 1HD2 LEU A  84      21.573  37.974 -75.893  1.00  2.290          H  
ATOM   1473 2HD2 LEU A  84      19.924  38.624 -75.967  1.00  2.290          H  
ATOM   1474 3HD2 LEU A  84      20.834  38.662 -74.448  1.00  2.290          H  
ATOM   1475  N   GLU A  85      16.744  36.703 -71.713  1.00  1.230          N  
ATOM   1476  CA  GLU A  85      15.445  36.963 -71.121  1.00  1.210          C  
ATOM   1477  C   GLU A  85      15.592  37.876 -69.918  1.00  1.110          C  
ATOM   1478  O   GLU A  85      14.814  38.823 -69.760  1.00  1.090          O  
ATOM   1479  CB  GLU A  85      14.741  35.670 -70.710  1.00  1.700          C  
ATOM   1480  CG  GLU A  85      13.349  35.889 -70.107  1.00  1.700          C  
ATOM   1481  CD  GLU A  85      12.611  34.618 -69.763  1.00  1.700          C  
ATOM   1482  OE1 GLU A  85      13.106  33.560 -70.035  1.00  1.700          O  
ATOM   1483  OE2 GLU A  85      11.545  34.717 -69.196  1.00  1.700          O  
ATOM   1484  H   GLU A  85      17.072  35.735 -71.760  1.00  1.480          H  
ATOM   1485  HA  GLU A  85      14.825  37.470 -71.859  1.00  1.450          H  
ATOM   1486 1HB  GLU A  85      14.642  35.019 -71.579  1.00  2.040          H  
ATOM   1487 2HB  GLU A  85      15.357  35.140 -69.978  1.00  2.040          H  
ATOM   1488 1HG  GLU A  85      13.462  36.474 -69.193  1.00  2.040          H  
ATOM   1489 2HG  GLU A  85      12.755  36.475 -70.804  1.00  2.040          H  
ATOM   1490  N   ALA A  86      16.584  37.597 -69.055  1.00  1.100          N  
ATOM   1491  CA  ALA A  86      16.792  38.434 -67.892  1.00  1.100          C  
ATOM   1492  C   ALA A  86      17.125  39.858 -68.293  1.00  1.120          C  
ATOM   1493  O   ALA A  86      16.573  40.793 -67.714  1.00  1.100          O  
ATOM   1494  CB  ALA A  86      17.921  37.880 -67.042  1.00  1.540          C  
ATOM   1495  H   ALA A  86      17.182  36.776 -69.191  1.00  1.320          H  
ATOM   1496  HA  ALA A  86      15.872  38.445 -67.313  1.00  1.320          H  
ATOM   1497 1HB  ALA A  86      18.056  38.506 -66.162  1.00  1.850          H  
ATOM   1498 2HB  ALA A  86      17.677  36.863 -66.738  1.00  1.850          H  
ATOM   1499 3HB  ALA A  86      18.841  37.870 -67.628  1.00  1.850          H  
ATOM   1500  N   GLN A  87      17.965  40.036 -69.320  1.00  1.200          N  
ATOM   1501  CA  GLN A  87      18.342  41.372 -69.756  1.00  1.290          C  
ATOM   1502  C   GLN A  87      17.141  42.143 -70.274  1.00  1.250          C  
ATOM   1503  O   GLN A  87      17.007  43.337 -69.992  1.00  1.270          O  
ATOM   1504  CB  GLN A  87      19.408  41.299 -70.847  1.00  1.770          C  
ATOM   1505  CG  GLN A  87      20.778  40.837 -70.378  1.00  1.770          C  
ATOM   1506  CD  GLN A  87      21.701  40.603 -71.544  1.00  1.770          C  
ATOM   1507  OE1 GLN A  87      21.233  40.509 -72.681  1.00  1.770          O  
ATOM   1508  NE2 GLN A  87      22.997  40.519 -71.287  1.00  1.770          N  
ATOM   1509  H   GLN A  87      18.406  39.218 -69.757  1.00  1.440          H  
ATOM   1510  HA  GLN A  87      18.750  41.908 -68.899  1.00  1.550          H  
ATOM   1511 1HB  GLN A  87      19.070  40.611 -71.622  1.00  2.120          H  
ATOM   1512 2HB  GLN A  87      19.523  42.278 -71.306  1.00  2.120          H  
ATOM   1513 1HG  GLN A  87      21.210  41.621 -69.758  1.00  2.120          H  
ATOM   1514 2HG  GLN A  87      20.692  39.926 -69.804  1.00  2.120          H  
ATOM   1515 1HE2 GLN A  87      23.646  40.368 -72.032  1.00  2.120          H  
ATOM   1516 2HE2 GLN A  87      23.330  40.606 -70.348  1.00  2.120          H  
ATOM   1517  N   ILE A  88      16.263  41.463 -71.018  1.00  1.220          N  
ATOM   1518  CA  ILE A  88      15.073  42.096 -71.556  1.00  1.240          C  
ATOM   1519  C   ILE A  88      14.135  42.507 -70.442  1.00  1.120          C  
ATOM   1520  O   ILE A  88      13.642  43.637 -70.451  1.00  1.120          O  
ATOM   1521  CB  ILE A  88      14.343  41.164 -72.539  1.00  1.730          C  
ATOM   1522  CG1 ILE A  88      15.228  40.980 -73.797  1.00  1.730          C  
ATOM   1523  CG2 ILE A  88      12.946  41.754 -72.896  1.00  1.730          C  
ATOM   1524  CD1 ILE A  88      14.804  39.846 -74.707  1.00  1.730          C  
ATOM   1525  H   ILE A  88      16.474  40.487 -71.257  1.00  1.460          H  
ATOM   1526  HA  ILE A  88      15.372  42.989 -72.094  1.00  1.490          H  
ATOM   1527  HB  ILE A  88      14.220  40.179 -72.081  1.00  2.070          H  
ATOM   1528 1HG1 ILE A  88      15.212  41.905 -74.370  1.00  2.070          H  
ATOM   1529 2HG1 ILE A  88      16.250  40.799 -73.480  1.00  2.070          H  
ATOM   1530 1HG2 ILE A  88      12.432  41.097 -73.586  1.00  2.070          H  
ATOM   1531 2HG2 ILE A  88      12.334  41.857 -72.003  1.00  2.070          H  
ATOM   1532 3HG2 ILE A  88      13.071  42.737 -73.356  1.00  2.070          H  
ATOM   1533 1HD1 ILE A  88      15.488  39.793 -75.553  1.00  2.070          H  
ATOM   1534 2HD1 ILE A  88      14.845  38.907 -74.151  1.00  2.070          H  
ATOM   1535 3HD1 ILE A  88      13.798  40.006 -75.074  1.00  2.070          H  
ATOM   1536  N   LYS A  89      13.864  41.602 -69.499  1.00  1.050          N  
ATOM   1537  CA  LYS A  89      12.974  41.942 -68.406  1.00  1.010          C  
ATOM   1538  C   LYS A  89      13.529  43.081 -67.572  1.00  0.980          C  
ATOM   1539  O   LYS A  89      12.773  43.976 -67.182  1.00  0.970          O  
ATOM   1540  CB  LYS A  89      12.695  40.729 -67.526  1.00  1.430          C  
ATOM   1541  CG  LYS A  89      11.800  39.691 -68.179  1.00  1.430          C  
ATOM   1542  CD  LYS A  89      11.560  38.500 -67.267  1.00  1.430          C  
ATOM   1543  CE  LYS A  89      10.641  37.486 -67.931  1.00  1.430          C  
ATOM   1544  NZ  LYS A  89      10.433  36.272 -67.087  1.00  1.430          N  
ATOM   1545  H   LYS A  89      14.288  40.668 -69.550  1.00  1.260          H  
ATOM   1546  HA  LYS A  89      12.030  42.274 -68.831  1.00  1.210          H  
ATOM   1547 1HB  LYS A  89      13.645  40.244 -67.280  1.00  1.720          H  
ATOM   1548 2HB  LYS A  89      12.235  41.049 -66.594  1.00  1.720          H  
ATOM   1549 1HG  LYS A  89      10.846  40.149 -68.441  1.00  1.720          H  
ATOM   1550 2HG  LYS A  89      12.277  39.341 -69.096  1.00  1.720          H  
ATOM   1551 1HD  LYS A  89      12.516  38.018 -67.049  1.00  1.720          H  
ATOM   1552 2HD  LYS A  89      11.114  38.833 -66.331  1.00  1.720          H  
ATOM   1553 1HE  LYS A  89       9.677  37.949 -68.125  1.00  1.720          H  
ATOM   1554 2HE  LYS A  89      11.079  37.191 -68.874  1.00  1.720          H  
ATOM   1555 1HZ  LYS A  89       9.829  35.624 -67.579  1.00  1.720          H  
ATOM   1556 2HZ  LYS A  89      11.323  35.819 -66.903  1.00  1.720          H  
ATOM   1557 3HZ  LYS A  89      10.006  36.536 -66.211  1.00  1.720          H  
ATOM   1558  N   GLN A  90      14.842  43.074 -67.313  1.00  1.020          N  
ATOM   1559  CA  GLN A  90      15.454  44.134 -66.536  1.00  1.070          C  
ATOM   1560  C   GLN A  90      15.346  45.454 -67.275  1.00  1.070          C  
ATOM   1561  O   GLN A  90      15.023  46.473 -66.665  1.00  1.070          O  
ATOM   1562  CB  GLN A  90      16.917  43.799 -66.268  1.00  1.480          C  
ATOM   1563  CG  GLN A  90      17.132  42.646 -65.293  1.00  1.480          C  
ATOM   1564  CD  GLN A  90      18.573  42.183 -65.283  1.00  1.480          C  
ATOM   1565  OE1 GLN A  90      19.360  42.594 -66.144  1.00  1.480          O  
ATOM   1566  NE2 GLN A  90      18.925  41.331 -64.325  1.00  1.480          N  
ATOM   1567  H   GLN A  90      15.427  42.297 -67.636  1.00  1.220          H  
ATOM   1568  HA  GLN A  90      14.924  44.223 -65.590  1.00  1.280          H  
ATOM   1569 1HB  GLN A  90      17.394  43.530 -67.212  1.00  1.770          H  
ATOM   1570 2HB  GLN A  90      17.428  44.678 -65.880  1.00  1.770          H  
ATOM   1571 1HG  GLN A  90      16.890  43.001 -64.294  1.00  1.770          H  
ATOM   1572 2HG  GLN A  90      16.488  41.815 -65.546  1.00  1.770          H  
ATOM   1573 1HE2 GLN A  90      19.866  40.995 -64.276  1.00  1.770          H  
ATOM   1574 2HE2 GLN A  90      18.252  41.026 -63.650  1.00  1.770          H  
ATOM   1575  N   ALA A  91      15.584  45.446 -68.593  1.00  1.120          N  
ATOM   1576  CA  ALA A  91      15.472  46.661 -69.370  1.00  1.180          C  
ATOM   1577  C   ALA A  91      14.055  47.206 -69.335  1.00  1.090          C  
ATOM   1578  O   ALA A  91      13.860  48.413 -69.165  1.00  1.100          O  
ATOM   1579  CB  ALA A  91      15.881  46.401 -70.803  1.00  1.630          C  
ATOM   1580  H   ALA A  91      15.895  44.588 -69.061  1.00  1.340          H  
ATOM   1581  HA  ALA A  91      16.136  47.406 -68.931  1.00  1.420          H  
ATOM   1582 1HB  ALA A  91      15.814  47.321 -71.377  1.00  1.950          H  
ATOM   1583 2HB  ALA A  91      16.905  46.026 -70.825  1.00  1.950          H  
ATOM   1584 3HB  ALA A  91      15.214  45.653 -71.234  1.00  1.950          H  
ATOM   1585  N   ASN A  92      13.060  46.310 -69.443  1.00  1.030          N  
ATOM   1586  CA  ASN A  92      11.672  46.736 -69.432  1.00  1.000          C  
ATOM   1587  C   ASN A  92      11.290  47.319 -68.085  1.00  0.920          C  
ATOM   1588  O   ASN A  92      10.607  48.348 -68.025  1.00  0.900          O  
ATOM   1589  CB  ASN A  92      10.757  45.578 -69.775  1.00  1.410          C  
ATOM   1590  CG  ASN A  92      10.803  45.190 -71.228  1.00  1.410          C  
ATOM   1591  OD1 ASN A  92      11.264  45.943 -72.092  1.00  1.410          O  
ATOM   1592  ND2 ASN A  92      10.301  44.021 -71.523  1.00  1.410          N  
ATOM   1593  H   ASN A  92      13.284  45.325 -69.610  1.00  1.240          H  
ATOM   1594  HA  ASN A  92      11.545  47.522 -70.176  1.00  1.200          H  
ATOM   1595 1HB  ASN A  92      11.047  44.710 -69.179  1.00  1.690          H  
ATOM   1596 2HB  ASN A  92       9.734  45.832 -69.507  1.00  1.690          H  
ATOM   1597 1HD2 ASN A  92      10.275  43.719 -72.476  1.00  1.690          H  
ATOM   1598 2HD2 ASN A  92       9.929  43.439 -70.802  1.00  1.690          H  
ATOM   1599  N   GLU A  93      11.775  46.710 -67.003  1.00  0.900          N  
ATOM   1600  CA  GLU A  93      11.470  47.211 -65.679  1.00  0.910          C  
ATOM   1601  C   GLU A  93      12.100  48.576 -65.480  1.00  0.910          C  
ATOM   1602  O   GLU A  93      11.452  49.483 -64.958  1.00  0.900          O  
ATOM   1603  CB  GLU A  93      11.980  46.227 -64.620  1.00  1.270          C  
ATOM   1604  CG  GLU A  93      11.767  46.636 -63.159  1.00  1.270          C  
ATOM   1605  CD  GLU A  93      10.316  46.728 -62.713  1.00  1.270          C  
ATOM   1606  OE1 GLU A  93       9.463  46.199 -63.393  1.00  1.270          O  
ATOM   1607  OE2 GLU A  93      10.072  47.314 -61.665  1.00  1.270          O  
ATOM   1608  H   GLU A  93      12.305  45.838 -67.104  1.00  1.080          H  
ATOM   1609  HA  GLU A  93      10.389  47.308 -65.581  1.00  1.090          H  
ATOM   1610 1HB  GLU A  93      11.500  45.260 -64.773  1.00  1.520          H  
ATOM   1611 2HB  GLU A  93      13.050  46.075 -64.768  1.00  1.520          H  
ATOM   1612 1HG  GLU A  93      12.283  45.919 -62.523  1.00  1.520          H  
ATOM   1613 2HG  GLU A  93      12.244  47.597 -63.021  1.00  1.520          H  
ATOM   1614  N   LEU A  94      13.344  48.752 -65.930  1.00  0.960          N  
ATOM   1615  CA  LEU A  94      13.993  50.034 -65.759  1.00  1.040          C  
ATOM   1616  C   LEU A  94      13.294  51.126 -66.549  1.00  1.000          C  
ATOM   1617  O   LEU A  94      13.138  52.236 -66.031  1.00  1.010          O  
ATOM   1618  CB  LEU A  94      15.461  49.930 -66.169  1.00  1.420          C  
ATOM   1619  CG  LEU A  94      16.370  49.078 -65.237  1.00  1.420          C  
ATOM   1620  CD1 LEU A  94      17.709  48.877 -65.923  1.00  1.420          C  
ATOM   1621  CD2 LEU A  94      16.558  49.780 -63.873  1.00  1.420          C  
ATOM   1622  H   LEU A  94      13.858  47.968 -66.345  1.00  1.150          H  
ATOM   1623  HA  LEU A  94      13.929  50.304 -64.711  1.00  1.250          H  
ATOM   1624 1HB  LEU A  94      15.499  49.481 -67.164  1.00  1.710          H  
ATOM   1625 2HB  LEU A  94      15.879  50.932 -66.227  1.00  1.710          H  
ATOM   1626  HG  LEU A  94      15.917  48.105 -65.072  1.00  1.710          H  
ATOM   1627 1HD1 LEU A  94      18.352  48.268 -65.290  1.00  1.710          H  
ATOM   1628 2HD1 LEU A  94      17.552  48.367 -66.874  1.00  1.710          H  
ATOM   1629 3HD1 LEU A  94      18.180  49.842 -66.099  1.00  1.710          H  
ATOM   1630 1HD2 LEU A  94      17.205  49.167 -63.246  1.00  1.710          H  
ATOM   1631 2HD2 LEU A  94      17.020  50.755 -64.025  1.00  1.710          H  
ATOM   1632 3HD2 LEU A  94      15.606  49.910 -63.366  1.00  1.710          H  
ATOM   1633  N   GLU A  95      12.852  50.832 -67.785  1.00  0.980          N  
ATOM   1634  CA  GLU A  95      12.139  51.837 -68.562  1.00  0.990          C  
ATOM   1635  C   GLU A  95      10.855  52.247 -67.869  1.00  0.880          C  
ATOM   1636  O   GLU A  95      10.547  53.441 -67.792  1.00  0.880          O  
ATOM   1637  CB  GLU A  95      11.804  51.360 -69.977  1.00  1.380          C  
ATOM   1638  CG  GLU A  95      11.051  52.433 -70.812  1.00  1.380          C  
ATOM   1639  CD  GLU A  95      10.764  52.030 -72.232  1.00  1.380          C  
ATOM   1640  OE1 GLU A  95      11.237  51.009 -72.657  1.00  1.380          O  
ATOM   1641  OE2 GLU A  95      10.038  52.750 -72.891  1.00  1.380          O  
ATOM   1642  H   GLU A  95      13.047  49.911 -68.197  1.00  1.180          H  
ATOM   1643  HA  GLU A  95      12.774  52.717 -68.646  1.00  1.190          H  
ATOM   1644 1HB  GLU A  95      12.723  51.090 -70.499  1.00  1.660          H  
ATOM   1645 2HB  GLU A  95      11.183  50.461 -69.921  1.00  1.660          H  
ATOM   1646 1HG  GLU A  95      10.100  52.647 -70.328  1.00  1.660          H  
ATOM   1647 2HG  GLU A  95      11.636  53.352 -70.810  1.00  1.660          H  
ATOM   1648  N   LYS A  96      10.091  51.265 -67.371  1.00  0.840          N  
ATOM   1649  CA  LYS A  96       8.843  51.577 -66.697  1.00  0.820          C  
ATOM   1650  C   LYS A  96       9.093  52.417 -65.459  1.00  0.780          C  
ATOM   1651  O   LYS A  96       8.376  53.398 -65.226  1.00  0.770          O  
ATOM   1652  CB  LYS A  96       8.103  50.297 -66.316  1.00  1.160          C  
ATOM   1653  CG  LYS A  96       7.505  49.536 -67.492  1.00  1.160          C  
ATOM   1654  CD  LYS A  96       6.839  48.247 -67.024  1.00  1.160          C  
ATOM   1655  CE  LYS A  96       6.269  47.451 -68.188  1.00  1.160          C  
ATOM   1656  NZ  LYS A  96       5.642  46.175 -67.730  1.00  1.160          N  
ATOM   1657  H   LYS A  96      10.377  50.286 -67.486  1.00  1.010          H  
ATOM   1658  HA  LYS A  96       8.219  52.155 -67.376  1.00  0.980          H  
ATOM   1659 1HB  LYS A  96       8.799  49.623 -65.804  1.00  1.390          H  
ATOM   1660 2HB  LYS A  96       7.303  50.534 -65.617  1.00  1.390          H  
ATOM   1661 1HG  LYS A  96       6.764  50.166 -67.985  1.00  1.390          H  
ATOM   1662 2HG  LYS A  96       8.287  49.302 -68.211  1.00  1.390          H  
ATOM   1663 1HD  LYS A  96       7.581  47.632 -66.508  1.00  1.390          H  
ATOM   1664 2HD  LYS A  96       6.038  48.481 -66.325  1.00  1.390          H  
ATOM   1665 1HE  LYS A  96       5.518  48.050 -68.700  1.00  1.390          H  
ATOM   1666 2HE  LYS A  96       7.074  47.218 -68.887  1.00  1.390          H  
ATOM   1667 1HZ  LYS A  96       5.278  45.671 -68.527  1.00  1.390          H  
ATOM   1668 2HZ  LYS A  96       6.338  45.608 -67.261  1.00  1.390          H  
ATOM   1669 3HZ  LYS A  96       4.888  46.378 -67.089  1.00  1.390          H  
ATOM   1670  N   GLN A  97      10.134  52.074 -64.687  1.00  0.820          N  
ATOM   1671  CA  GLN A  97      10.444  52.840 -63.499  1.00  0.890          C  
ATOM   1672  C   GLN A  97      10.842  54.250 -63.865  1.00  0.880          C  
ATOM   1673  O   GLN A  97      10.397  55.192 -63.215  1.00  0.880          O  
ATOM   1674  CB  GLN A  97      11.585  52.203 -62.712  1.00  1.220          C  
ATOM   1675  CG  GLN A  97      11.244  50.900 -62.025  1.00  1.220          C  
ATOM   1676  CD  GLN A  97      12.467  50.283 -61.385  1.00  1.220          C  
ATOM   1677  OE1 GLN A  97      13.550  50.882 -61.448  1.00  1.220          O  
ATOM   1678  NE2 GLN A  97      12.317  49.107 -60.784  1.00  1.220          N  
ATOM   1679  H   GLN A  97      10.688  51.240 -64.911  1.00  0.980          H  
ATOM   1680  HA  GLN A  97       9.557  52.885 -62.872  1.00  1.070          H  
ATOM   1681 1HB  GLN A  97      12.414  52.004 -63.395  1.00  1.460          H  
ATOM   1682 2HB  GLN A  97      11.944  52.905 -61.961  1.00  1.460          H  
ATOM   1683 1HG  GLN A  97      10.522  51.104 -61.237  1.00  1.460          H  
ATOM   1684 2HG  GLN A  97      10.822  50.193 -62.729  1.00  1.460          H  
ATOM   1685 1HE2 GLN A  97      13.097  48.659 -60.354  1.00  1.460          H  
ATOM   1686 2HE2 GLN A  97      11.404  48.626 -60.799  1.00  1.460          H  
ATOM   1687  N   ALA A  98      11.654  54.415 -64.916  1.00  0.900          N  
ATOM   1688  CA  ALA A  98      12.074  55.742 -65.310  1.00  0.960          C  
ATOM   1689  C   ALA A  98      10.883  56.588 -65.694  1.00  0.870          C  
ATOM   1690  O   ALA A  98      10.790  57.743 -65.280  1.00  0.890          O  
ATOM   1691  CB  ALA A  98      13.039  55.663 -66.473  1.00  1.320          C  
ATOM   1692  H   ALA A  98      12.028  53.600 -65.413  1.00  1.080          H  
ATOM   1693  HA  ALA A  98      12.569  56.208 -64.461  1.00  1.150          H  
ATOM   1694 1HB  ALA A  98      13.362  56.664 -66.750  1.00  1.580          H  
ATOM   1695 2HB  ALA A  98      13.903  55.062 -66.185  1.00  1.580          H  
ATOM   1696 3HB  ALA A  98      12.540  55.193 -67.322  1.00  1.580          H  
ATOM   1697  N   ARG A  99       9.940  56.010 -66.444  1.00  0.810          N  
ATOM   1698  CA  ARG A  99       8.770  56.764 -66.847  1.00  0.780          C  
ATOM   1699  C   ARG A  99       7.933  57.173 -65.647  1.00  0.700          C  
ATOM   1700  O   ARG A  99       7.480  58.323 -65.569  1.00  0.690          O  
ATOM   1701  CB  ARG A  99       7.938  55.966 -67.834  1.00  1.100          C  
ATOM   1702  CG  ARG A  99       8.565  55.851 -69.222  1.00  1.100          C  
ATOM   1703  CD  ARG A  99       7.720  55.065 -70.162  1.00  1.100          C  
ATOM   1704  NE  ARG A  99       8.350  54.931 -71.482  1.00  1.100          N  
ATOM   1705  CZ  ARG A  99       8.308  55.835 -72.476  1.00  1.100          C  
ATOM   1706  NH1 ARG A  99       7.665  56.987 -72.354  1.00  1.100          N  
ATOM   1707  NH2 ARG A  99       8.937  55.525 -73.586  1.00  1.100          N  
ATOM   1708  H   ARG A  99      10.075  55.049 -66.781  1.00  0.970          H  
ATOM   1709  HA  ARG A  99       9.106  57.667 -67.350  1.00  0.940          H  
ATOM   1710 1HB  ARG A  99       7.804  54.953 -67.448  1.00  1.320          H  
ATOM   1711 2HB  ARG A  99       6.952  56.415 -67.935  1.00  1.320          H  
ATOM   1712 1HG  ARG A  99       8.708  56.848 -69.631  1.00  1.320          H  
ATOM   1713 2HG  ARG A  99       9.532  55.356 -69.145  1.00  1.320          H  
ATOM   1714 1HD  ARG A  99       7.590  54.060 -69.753  1.00  1.320          H  
ATOM   1715 2HD  ARG A  99       6.747  55.532 -70.282  1.00  1.320          H  
ATOM   1716  HE  ARG A  99       8.878  54.069 -71.698  1.00  1.320          H  
ATOM   1717 1HH1 ARG A  99       7.185  57.214 -71.498  1.00  1.320          H  
ATOM   1718 2HH1 ARG A  99       7.653  57.643 -73.122  1.00  1.320          H  
ATOM   1719 1HH2 ARG A  99       9.419  54.610 -73.625  1.00  1.320          H  
ATOM   1720 2HH2 ARG A  99       8.946  56.154 -74.373  1.00  1.320          H  
ATOM   1721  N   ASN A 100       7.767  56.263 -64.684  1.00  0.700          N  
ATOM   1722  CA  ASN A 100       6.981  56.575 -63.508  1.00  0.740          C  
ATOM   1723  C   ASN A 100       7.655  57.647 -62.666  1.00  0.760          C  
ATOM   1724  O   ASN A 100       6.989  58.566 -62.187  1.00  0.780          O  
ATOM   1725  CB  ASN A 100       6.774  55.326 -62.680  1.00  1.020          C  
ATOM   1726  CG  ASN A 100       5.819  54.362 -63.311  1.00  1.020          C  
ATOM   1727  OD1 ASN A 100       4.996  54.722 -64.162  1.00  1.020          O  
ATOM   1728  ND2 ASN A 100       5.912  53.124 -62.912  1.00  1.020          N  
ATOM   1729  H   ASN A 100       8.138  55.315 -64.813  1.00  0.840          H  
ATOM   1730  HA  ASN A 100       6.014  56.964 -63.826  1.00  0.890          H  
ATOM   1731 1HB  ASN A 100       7.736  54.826 -62.547  1.00  1.220          H  
ATOM   1732 2HB  ASN A 100       6.407  55.599 -61.691  1.00  1.220          H  
ATOM   1733 1HD2 ASN A 100       5.306  52.430 -63.298  1.00  1.220          H  
ATOM   1734 2HD2 ASN A 100       6.590  52.867 -62.225  1.00  1.220          H  
ATOM   1735  N   LEU A 101       8.980  57.563 -62.519  1.00  0.820          N  
ATOM   1736  CA  LEU A 101       9.712  58.541 -61.735  1.00  0.920          C  
ATOM   1737  C   LEU A 101       9.650  59.916 -62.377  1.00  0.870          C  
ATOM   1738  O   LEU A 101       9.487  60.916 -61.673  1.00  0.910          O  
ATOM   1739  CB  LEU A 101      11.167  58.088 -61.587  1.00  1.250          C  
ATOM   1740  CG  LEU A 101      11.410  56.834 -60.692  1.00  1.250          C  
ATOM   1741  CD1 LEU A 101      12.844  56.368 -60.889  1.00  1.250          C  
ATOM   1742  CD2 LEU A 101      11.155  57.172 -59.218  1.00  1.250          C  
ATOM   1743  H   LEU A 101       9.483  56.770 -62.925  1.00  0.980          H  
ATOM   1744  HA  LEU A 101       9.243  58.612 -60.758  1.00  1.100          H  
ATOM   1745 1HB  LEU A 101      11.545  57.857 -62.584  1.00  1.500          H  
ATOM   1746 2HB  LEU A 101      11.748  58.913 -61.183  1.00  1.500          H  
ATOM   1747  HG  LEU A 101      10.741  56.036 -60.987  1.00  1.500          H  
ATOM   1748 1HD1 LEU A 101      13.026  55.482 -60.280  1.00  1.500          H  
ATOM   1749 2HD1 LEU A 101      12.999  56.118 -61.939  1.00  1.500          H  
ATOM   1750 3HD1 LEU A 101      13.533  57.158 -60.596  1.00  1.500          H  
ATOM   1751 1HD2 LEU A 101      11.338  56.287 -58.613  1.00  1.500          H  
ATOM   1752 2HD2 LEU A 101      11.827  57.969 -58.905  1.00  1.500          H  
ATOM   1753 3HD2 LEU A 101      10.124  57.492 -59.068  1.00  1.500          H  
ATOM   1754  N   LEU A 102       9.757  59.976 -63.711  1.00  0.820          N  
ATOM   1755  CA  LEU A 102       9.677  61.244 -64.413  1.00  0.830          C  
ATOM   1756  C   LEU A 102       8.306  61.865 -64.237  1.00  0.720          C  
ATOM   1757  O   LEU A 102       8.208  63.072 -63.997  1.00  0.740          O  
ATOM   1758  CB  LEU A 102       9.977  61.040 -65.902  1.00  1.160          C  
ATOM   1759  CG  LEU A 102      11.449  60.695 -66.275  1.00  1.160          C  
ATOM   1760  CD1 LEU A 102      11.496  60.246 -67.730  1.00  1.160          C  
ATOM   1761  CD2 LEU A 102      12.343  61.923 -66.078  1.00  1.160          C  
ATOM   1762  H   LEU A 102       9.938  59.120 -64.245  1.00  0.980          H  
ATOM   1763  HA  LEU A 102      10.405  61.922 -63.980  1.00  1.000          H  
ATOM   1764 1HB  LEU A 102       9.352  60.220 -66.257  1.00  1.390          H  
ATOM   1765 2HB  LEU A 102       9.693  61.943 -66.439  1.00  1.390          H  
ATOM   1766  HG  LEU A 102      11.811  59.890 -65.649  1.00  1.390          H  
ATOM   1767 1HD1 LEU A 102      12.521  59.994 -67.999  1.00  1.390          H  
ATOM   1768 2HD1 LEU A 102      10.866  59.366 -67.854  1.00  1.390          H  
ATOM   1769 3HD1 LEU A 102      11.137  61.046 -68.374  1.00  1.390          H  
ATOM   1770 1HD2 LEU A 102      13.365  61.667 -66.352  1.00  1.390          H  
ATOM   1771 2HD2 LEU A 102      11.990  62.737 -66.712  1.00  1.390          H  
ATOM   1772 3HD2 LEU A 102      12.327  62.242 -65.043  1.00  1.390          H  
ATOM   1773  N   GLU A 103       7.249  61.045 -64.286  1.00  0.650          N  
ATOM   1774  CA  GLU A 103       5.910  61.572 -64.099  1.00  0.620          C  
ATOM   1775  C   GLU A 103       5.746  62.100 -62.680  1.00  0.640          C  
ATOM   1776  O   GLU A 103       5.217  63.198 -62.496  1.00  0.630          O  
ATOM   1777  CB  GLU A 103       4.869  60.478 -64.378  1.00  0.880          C  
ATOM   1778  CG  GLU A 103       3.392  60.887 -64.209  1.00  0.880          C  
ATOM   1779  CD  GLU A 103       2.896  61.923 -65.202  1.00  0.880          C  
ATOM   1780  OE1 GLU A 103       3.531  62.102 -66.217  1.00  0.880          O  
ATOM   1781  OE2 GLU A 103       1.858  62.520 -64.946  1.00  0.880          O  
ATOM   1782  H   GLU A 103       7.375  60.057 -64.533  1.00  0.780          H  
ATOM   1783  HA  GLU A 103       5.755  62.393 -64.798  1.00  0.740          H  
ATOM   1784 1HB  GLU A 103       5.002  60.110 -65.395  1.00  1.060          H  
ATOM   1785 2HB  GLU A 103       5.053  59.636 -63.710  1.00  1.060          H  
ATOM   1786 1HG  GLU A 103       2.779  59.993 -64.305  1.00  1.060          H  
ATOM   1787 2HG  GLU A 103       3.261  61.268 -63.200  1.00  1.060          H  
ATOM   1788  N   GLU A 104       6.245  61.364 -61.676  1.00  0.710          N  
ATOM   1789  CA  GLU A 104       6.117  61.826 -60.302  1.00  0.810          C  
ATOM   1790  C   GLU A 104       6.865  63.132 -60.079  1.00  0.840          C  
ATOM   1791  O   GLU A 104       6.344  64.034 -59.417  1.00  0.880          O  
ATOM   1792  CB  GLU A 104       6.655  60.782 -59.320  1.00  1.090          C  
ATOM   1793  CG  GLU A 104       5.818  59.522 -59.167  1.00  1.090          C  
ATOM   1794  CD  GLU A 104       6.477  58.500 -58.263  1.00  1.090          C  
ATOM   1795  OE1 GLU A 104       7.623  58.684 -57.915  1.00  1.090          O  
ATOM   1796  OE2 GLU A 104       5.833  57.539 -57.922  1.00  1.090          O  
ATOM   1797  H   GLU A 104       6.665  60.447 -61.869  1.00  0.850          H  
ATOM   1798  HA  GLU A 104       5.061  61.993 -60.094  1.00  0.970          H  
ATOM   1799 1HB  GLU A 104       7.652  60.476 -59.640  1.00  1.310          H  
ATOM   1800 2HB  GLU A 104       6.751  61.231 -58.339  1.00  1.310          H  
ATOM   1801 1HG  GLU A 104       4.853  59.798 -58.742  1.00  1.310          H  
ATOM   1802 2HG  GLU A 104       5.637  59.085 -60.143  1.00  1.310          H  
ATOM   1803  N   SER A 105       8.065  63.249 -60.659  1.00  0.860          N  
ATOM   1804  CA  SER A 105       8.876  64.447 -60.525  1.00  0.950          C  
ATOM   1805  C   SER A 105       8.177  65.639 -61.144  1.00  0.870          C  
ATOM   1806  O   SER A 105       8.101  66.717 -60.533  1.00  0.930          O  
ATOM   1807  CB  SER A 105      10.223  64.246 -61.185  1.00  1.290          C  
ATOM   1808  OG  SER A 105      11.027  65.391 -61.060  1.00  1.290          O  
ATOM   1809  H   SER A 105       8.452  62.451 -61.173  1.00  1.030          H  
ATOM   1810  HA  SER A 105       9.025  64.650 -59.469  1.00  1.140          H  
ATOM   1811 1HB  SER A 105      10.721  63.390 -60.733  1.00  1.550          H  
ATOM   1812 2HB  SER A 105      10.074  64.014 -62.241  1.00  1.550          H  
ATOM   1813  HG  SER A 105      11.835  65.194 -61.537  1.00  1.550          H  
ATOM   1814  N   ASN A 106       7.646  65.450 -62.357  1.00  0.770          N  
ATOM   1815  CA  ASN A 106       6.975  66.528 -63.044  1.00  0.740          C  
ATOM   1816  C   ASN A 106       5.737  66.965 -62.280  1.00  0.690          C  
ATOM   1817  O   ASN A 106       5.479  68.169 -62.165  1.00  0.700          O  
ATOM   1818  CB  ASN A 106       6.616  66.098 -64.447  1.00  1.050          C  
ATOM   1819  CG  ASN A 106       7.829  65.983 -65.331  1.00  1.050          C  
ATOM   1820  OD1 ASN A 106       8.899  66.530 -65.036  1.00  1.050          O  
ATOM   1821  ND2 ASN A 106       7.684  65.278 -66.417  1.00  1.050          N  
ATOM   1822  H   ASN A 106       7.755  64.546 -62.826  1.00  0.920          H  
ATOM   1823  HA  ASN A 106       7.650  67.381 -63.093  1.00  0.890          H  
ATOM   1824 1HB  ASN A 106       6.116  65.124 -64.406  1.00  1.260          H  
ATOM   1825 2HB  ASN A 106       5.920  66.810 -64.883  1.00  1.260          H  
ATOM   1826 1HD2 ASN A 106       8.454  65.162 -67.042  1.00  1.260          H  
ATOM   1827 2HD2 ASN A 106       6.806  64.847 -66.623  1.00  1.260          H  
ATOM   1828  N   GLN A 107       4.990  66.005 -61.708  1.00  0.680          N  
ATOM   1829  CA  GLN A 107       3.816  66.359 -60.931  1.00  0.720          C  
ATOM   1830  C   GLN A 107       4.197  67.114 -59.676  1.00  0.810          C  
ATOM   1831  O   GLN A 107       3.535  68.093 -59.335  1.00  0.830          O  
ATOM   1832  CB  GLN A 107       3.005  65.132 -60.536  1.00  0.990          C  
ATOM   1833  CG  GLN A 107       2.275  64.449 -61.666  1.00  0.990          C  
ATOM   1834  CD  GLN A 107       1.543  63.230 -61.168  1.00  0.990          C  
ATOM   1835  OE1 GLN A 107       1.515  63.005 -59.946  1.00  0.990          O  
ATOM   1836  NE2 GLN A 107       0.970  62.440 -62.070  1.00  0.990          N  
ATOM   1837  H   GLN A 107       5.219  65.017 -61.859  1.00  0.820          H  
ATOM   1838  HA  GLN A 107       3.187  67.008 -61.538  1.00  0.860          H  
ATOM   1839 1HB  GLN A 107       3.683  64.394 -60.101  1.00  1.190          H  
ATOM   1840 2HB  GLN A 107       2.289  65.404 -59.771  1.00  1.190          H  
ATOM   1841 1HG  GLN A 107       1.542  65.141 -62.081  1.00  1.190          H  
ATOM   1842 2HG  GLN A 107       2.970  64.144 -62.441  1.00  1.190          H  
ATOM   1843 1HE2 GLN A 107       0.484  61.617 -61.784  1.00  1.190          H  
ATOM   1844 2HE2 GLN A 107       1.051  62.650 -63.078  1.00  1.190          H  
ATOM   1845  N   ARG A 108       5.268  66.695 -58.986  1.00  0.880          N  
ATOM   1846  CA  ARG A 108       5.665  67.414 -57.786  1.00  1.010          C  
ATOM   1847  C   ARG A 108       6.016  68.845 -58.130  1.00  0.990          C  
ATOM   1848  O   ARG A 108       5.633  69.764 -57.403  1.00  1.050          O  
ATOM   1849  CB  ARG A 108       6.847  66.764 -57.078  1.00  1.360          C  
ATOM   1850  CG  ARG A 108       6.542  65.464 -56.337  1.00  1.360          C  
ATOM   1851  CD  ARG A 108       7.658  65.079 -55.419  1.00  1.360          C  
ATOM   1852  NE  ARG A 108       8.906  64.773 -56.134  1.00  1.360          N  
ATOM   1853  CZ  ARG A 108       9.266  63.561 -56.619  1.00  1.360          C  
ATOM   1854  NH1 ARG A 108       8.483  62.513 -56.483  1.00  1.360          N  
ATOM   1855  NH2 ARG A 108      10.429  63.427 -57.236  1.00  1.360          N  
ATOM   1856  H   ARG A 108       5.767  65.846 -59.273  1.00  1.060          H  
ATOM   1857  HA  ARG A 108       4.822  67.421 -57.097  1.00  1.210          H  
ATOM   1858 1HB  ARG A 108       7.613  66.536 -57.821  1.00  1.630          H  
ATOM   1859 2HB  ARG A 108       7.277  67.467 -56.369  1.00  1.630          H  
ATOM   1860 1HG  ARG A 108       5.638  65.594 -55.743  1.00  1.630          H  
ATOM   1861 2HG  ARG A 108       6.390  64.662 -57.046  1.00  1.630          H  
ATOM   1862 1HD  ARG A 108       7.857  65.911 -54.743  1.00  1.630          H  
ATOM   1863 2HD  ARG A 108       7.369  64.213 -54.831  1.00  1.630          H  
ATOM   1864  HE  ARG A 108       9.559  65.535 -56.268  1.00  1.630          H  
ATOM   1865 1HH1 ARG A 108       7.594  62.593 -56.017  1.00  1.630          H  
ATOM   1866 2HH1 ARG A 108       8.783  61.614 -56.850  1.00  1.630          H  
ATOM   1867 1HH2 ARG A 108      11.036  64.229 -57.349  1.00  1.630          H  
ATOM   1868 2HH2 ARG A 108      10.707  62.525 -57.599  1.00  1.630          H  
ATOM   1869  N   HIS A 109       6.725  69.047 -59.246  1.00  0.940          N  
ATOM   1870  CA  HIS A 109       7.079  70.388 -59.664  1.00  0.960          C  
ATOM   1871  C   HIS A 109       5.855  71.230 -59.950  1.00  0.860          C  
ATOM   1872  O   HIS A 109       5.729  72.334 -59.414  1.00  0.880          O  
ATOM   1873  CB  HIS A 109       7.958  70.375 -60.912  1.00  1.340          C  
ATOM   1874  CG  HIS A 109       8.239  71.755 -61.430  1.00  1.340          C  
ATOM   1875  ND1 HIS A 109       9.099  72.631 -60.805  1.00  1.340          N  
ATOM   1876  CD2 HIS A 109       7.754  72.409 -62.512  1.00  1.340          C  
ATOM   1877  CE1 HIS A 109       9.130  73.768 -61.483  1.00  1.340          C  
ATOM   1878  NE2 HIS A 109       8.328  73.654 -62.525  1.00  1.340          N  
ATOM   1879  H   HIS A 109       7.055  68.240 -59.791  1.00  1.130          H  
ATOM   1880  HA  HIS A 109       7.636  70.876 -58.868  1.00  1.150          H  
ATOM   1881 1HB  HIS A 109       8.903  69.879 -60.689  1.00  1.600          H  
ATOM   1882 2HB  HIS A 109       7.468  69.803 -61.698  1.00  1.600          H  
ATOM   1883  HD1 HIS A 109       9.748  72.400 -60.080  1.00  1.600          H  
ATOM   1884  HD2 HIS A 109       7.047  72.123 -63.292  1.00  1.600          H  
ATOM   1885  HE1 HIS A 109       9.752  74.597 -61.150  1.00  1.600          H  
ATOM   1886  N   GLU A 110       4.953  70.732 -60.804  1.00  0.770          N  
ATOM   1887  CA  GLU A 110       3.780  71.512 -61.159  1.00  0.710          C  
ATOM   1888  C   GLU A 110       2.936  71.836 -59.942  1.00  0.710          C  
ATOM   1889  O   GLU A 110       2.473  72.970 -59.789  1.00  0.700          O  
ATOM   1890  CB  GLU A 110       2.907  70.782 -62.182  1.00  1.020          C  
ATOM   1891  CG  GLU A 110       1.691  71.609 -62.651  1.00  1.020          C  
ATOM   1892  CD  GLU A 110       0.832  70.918 -63.671  1.00  1.020          C  
ATOM   1893  OE1 GLU A 110       1.045  69.758 -63.919  1.00  1.020          O  
ATOM   1894  OE2 GLU A 110      -0.033  71.560 -64.218  1.00  1.020          O  
ATOM   1895  H   GLU A 110       5.102  69.806 -61.219  1.00  0.920          H  
ATOM   1896  HA  GLU A 110       4.116  72.449 -61.600  1.00  0.850          H  
ATOM   1897 1HB  GLU A 110       3.509  70.522 -63.053  1.00  1.220          H  
ATOM   1898 2HB  GLU A 110       2.543  69.849 -61.745  1.00  1.220          H  
ATOM   1899 1HG  GLU A 110       1.075  71.820 -61.788  1.00  1.220          H  
ATOM   1900 2HG  GLU A 110       2.041  72.559 -63.051  1.00  1.220          H  
ATOM   1901  N   LYS A 111       2.717  70.851 -59.073  1.00  0.770          N  
ATOM   1902  CA  LYS A 111       1.893  71.077 -57.907  1.00  0.820          C  
ATOM   1903  C   LYS A 111       2.552  72.076 -56.972  1.00  0.860          C  
ATOM   1904  O   LYS A 111       1.882  72.979 -56.468  1.00  0.870          O  
ATOM   1905  CB  LYS A 111       1.631  69.750 -57.202  1.00  1.130          C  
ATOM   1906  CG  LYS A 111       0.701  68.814 -57.992  1.00  1.130          C  
ATOM   1907  CD  LYS A 111       0.541  67.453 -57.314  1.00  1.130          C  
ATOM   1908  CE  LYS A 111      -0.319  66.505 -58.162  1.00  1.130          C  
ATOM   1909  NZ  LYS A 111      -0.426  65.140 -57.555  1.00  1.130          N  
ATOM   1910  H   LYS A 111       3.112  69.919 -59.234  1.00  0.920          H  
ATOM   1911  HA  LYS A 111       0.943  71.497 -58.232  1.00  0.980          H  
ATOM   1912 1HB  LYS A 111       2.581  69.234 -57.045  1.00  1.350          H  
ATOM   1913 2HB  LYS A 111       1.189  69.936 -56.224  1.00  1.350          H  
ATOM   1914 1HG  LYS A 111      -0.279  69.284 -58.085  1.00  1.350          H  
ATOM   1915 2HG  LYS A 111       1.102  68.667 -58.993  1.00  1.350          H  
ATOM   1916 1HD  LYS A 111       1.529  67.005 -57.189  1.00  1.350          H  
ATOM   1917 2HD  LYS A 111       0.086  67.578 -56.330  1.00  1.350          H  
ATOM   1918 1HE  LYS A 111      -1.317  66.924 -58.270  1.00  1.350          H  
ATOM   1919 2HE  LYS A 111       0.135  66.417 -59.150  1.00  1.350          H  
ATOM   1920 1HZ  LYS A 111      -0.988  64.547 -58.153  1.00  1.350          H  
ATOM   1921 2HZ  LYS A 111       0.501  64.738 -57.463  1.00  1.350          H  
ATOM   1922 3HZ  LYS A 111      -0.854  65.201 -56.645  1.00  1.350          H  
ATOM   1923  N   ALA A 112       3.867  71.942 -56.743  1.00  0.900          N  
ATOM   1924  CA  ALA A 112       4.582  72.859 -55.874  1.00  0.980          C  
ATOM   1925  C   ALA A 112       4.537  74.275 -56.419  1.00  0.920          C  
ATOM   1926  O   ALA A 112       4.393  75.234 -55.657  1.00  0.960          O  
ATOM   1927  CB  ALA A 112       6.022  72.418 -55.726  1.00  1.340          C  
ATOM   1928  H   ALA A 112       4.398  71.170 -57.158  1.00  1.080          H  
ATOM   1929  HA  ALA A 112       4.096  72.852 -54.900  1.00  1.180          H  
ATOM   1930 1HB  ALA A 112       6.546  73.097 -55.059  1.00  1.610          H  
ATOM   1931 2HB  ALA A 112       6.048  71.408 -55.319  1.00  1.610          H  
ATOM   1932 3HB  ALA A 112       6.500  72.425 -56.708  1.00  1.610          H  
ATOM   1933  N   LEU A 113       4.653  74.408 -57.744  1.00  0.850          N  
ATOM   1934  CA  LEU A 113       4.640  75.700 -58.399  1.00  0.820          C  
ATOM   1935  C   LEU A 113       3.284  76.364 -58.236  1.00  0.770          C  
ATOM   1936  O   LEU A 113       3.211  77.555 -57.912  1.00  0.780          O  
ATOM   1937  CB  LEU A 113       5.005  75.525 -59.881  1.00  1.160          C  
ATOM   1938  CG  LEU A 113       5.061  76.782 -60.781  1.00  1.160          C  
ATOM   1939  CD1 LEU A 113       6.097  77.777 -60.248  1.00  1.160          C  
ATOM   1940  CD2 LEU A 113       5.432  76.327 -62.198  1.00  1.160          C  
ATOM   1941  H   LEU A 113       4.822  73.575 -58.317  1.00  1.020          H  
ATOM   1942  HA  LEU A 113       5.390  76.320 -57.918  1.00  0.980          H  
ATOM   1943 1HB  LEU A 113       5.979  75.033 -59.932  1.00  1.390          H  
ATOM   1944 2HB  LEU A 113       4.277  74.844 -60.322  1.00  1.390          H  
ATOM   1945  HG  LEU A 113       4.088  77.274 -60.796  1.00  1.390          H  
ATOM   1946 1HD1 LEU A 113       6.129  78.648 -60.903  1.00  1.390          H  
ATOM   1947 2HD1 LEU A 113       5.826  78.104 -59.245  1.00  1.390          H  
ATOM   1948 3HD1 LEU A 113       7.078  77.302 -60.226  1.00  1.390          H  
ATOM   1949 1HD2 LEU A 113       5.474  77.191 -62.862  1.00  1.390          H  
ATOM   1950 2HD2 LEU A 113       6.407  75.835 -62.182  1.00  1.390          H  
ATOM   1951 3HD2 LEU A 113       4.680  75.626 -62.560  1.00  1.390          H  
ATOM   1952  N   ILE A 114       2.205  75.598 -58.439  1.00  0.740          N  
ATOM   1953  CA  ILE A 114       0.866  76.139 -58.287  1.00  0.740          C  
ATOM   1954  C   ILE A 114       0.618  76.560 -56.858  1.00  0.800          C  
ATOM   1955  O   ILE A 114       0.137  77.667 -56.624  1.00  0.830          O  
ATOM   1956  CB  ILE A 114      -0.214  75.123 -58.702  1.00  1.040          C  
ATOM   1957  CG1 ILE A 114      -0.133  74.886 -60.226  1.00  1.040          C  
ATOM   1958  CG2 ILE A 114      -1.631  75.641 -58.264  1.00  1.040          C  
ATOM   1959  CD1 ILE A 114      -0.915  73.681 -60.711  1.00  1.040          C  
ATOM   1960  H   ILE A 114       2.329  74.626 -58.744  1.00  0.890          H  
ATOM   1961  HA  ILE A 114       0.777  77.019 -58.922  1.00  0.890          H  
ATOM   1962  HB  ILE A 114      -0.008  74.165 -58.217  1.00  1.240          H  
ATOM   1963 1HG1 ILE A 114      -0.509  75.769 -60.738  1.00  1.240          H  
ATOM   1964 2HG1 ILE A 114       0.909  74.749 -60.505  1.00  1.240          H  
ATOM   1965 1HG2 ILE A 114      -2.396  74.928 -58.542  1.00  1.240          H  
ATOM   1966 2HG2 ILE A 114      -1.682  75.780 -57.183  1.00  1.240          H  
ATOM   1967 3HG2 ILE A 114      -1.840  76.596 -58.749  1.00  1.240          H  
ATOM   1968 1HD1 ILE A 114      -0.794  73.584 -61.794  1.00  1.240          H  
ATOM   1969 2HD1 ILE A 114      -0.528  72.783 -60.226  1.00  1.240          H  
ATOM   1970 3HD1 ILE A 114      -1.966  73.789 -60.482  1.00  1.240          H  
ATOM   1971  N   VAL A 115       0.949  75.690 -55.901  1.00  0.860          N  
ATOM   1972  CA  VAL A 115       0.706  76.018 -54.510  1.00  0.950          C  
ATOM   1973  C   VAL A 115       1.517  77.228 -54.088  1.00  0.950          C  
ATOM   1974  O   VAL A 115       0.979  78.096 -53.397  1.00  0.980          O  
ATOM   1975  CB  VAL A 115       0.994  74.809 -53.599  1.00  1.290          C  
ATOM   1976  CG1 VAL A 115       0.940  75.224 -52.118  1.00  1.290          C  
ATOM   1977  CG2 VAL A 115      -0.056  73.731 -53.877  1.00  1.290          C  
ATOM   1978  H   VAL A 115       1.349  74.782 -56.153  1.00  1.030          H  
ATOM   1979  HA  VAL A 115      -0.350  76.262 -54.402  1.00  1.140          H  
ATOM   1980  HB  VAL A 115       1.992  74.419 -53.816  1.00  1.550          H  
ATOM   1981 1HG1 VAL A 115       1.136  74.355 -51.493  1.00  1.550          H  
ATOM   1982 2HG1 VAL A 115       1.688  75.980 -51.915  1.00  1.550          H  
ATOM   1983 3HG1 VAL A 115      -0.051  75.622 -51.887  1.00  1.550          H  
ATOM   1984 1HG2 VAL A 115       0.136  72.863 -53.248  1.00  1.550          H  
ATOM   1985 2HG2 VAL A 115      -1.049  74.130 -53.658  1.00  1.550          H  
ATOM   1986 3HG2 VAL A 115      -0.014  73.436 -54.921  1.00  1.550          H  
ATOM   1987  N   SER A 116       2.795  77.295 -54.470  1.00  0.950          N  
ATOM   1988  CA  SER A 116       3.628  78.430 -54.122  1.00  0.990          C  
ATOM   1989  C   SER A 116       3.038  79.715 -54.682  1.00  0.910          C  
ATOM   1990  O   SER A 116       2.954  80.721 -53.968  1.00  0.950          O  
ATOM   1991  CB  SER A 116       5.034  78.226 -54.641  1.00  1.370          C  
ATOM   1992  OG  SER A 116       5.855  79.319 -54.329  1.00  1.370          O  
ATOM   1993  H   SER A 116       3.221  76.536 -55.009  1.00  1.140          H  
ATOM   1994  HA  SER A 116       3.665  78.513 -53.036  1.00  1.190          H  
ATOM   1995 1HB  SER A 116       5.449  77.317 -54.207  1.00  1.640          H  
ATOM   1996 2HB  SER A 116       5.002  78.083 -55.723  1.00  1.640          H  
ATOM   1997  HG  SER A 116       6.733  79.078 -54.631  1.00  1.640          H  
ATOM   1998  N   LYS A 117       2.600  79.695 -55.951  1.00  0.820          N  
ATOM   1999  CA  LYS A 117       2.014  80.883 -56.542  1.00  0.780          C  
ATOM   2000  C   LYS A 117       0.760  81.294 -55.784  1.00  0.780          C  
ATOM   2001  O   LYS A 117       0.599  82.476 -55.480  1.00  0.780          O  
ATOM   2002  CB  LYS A 117       1.667  80.644 -58.014  1.00  1.110          C  
ATOM   2003  CG  LYS A 117       1.058  81.862 -58.774  1.00  1.110          C  
ATOM   2004  CD  LYS A 117       2.072  83.008 -58.934  1.00  1.110          C  
ATOM   2005  CE  LYS A 117       1.647  84.028 -60.028  1.00  1.110          C  
ATOM   2006  NZ  LYS A 117       0.484  84.897 -59.622  1.00  1.110          N  
ATOM   2007  H   LYS A 117       2.711  78.853 -56.527  1.00  0.980          H  
ATOM   2008  HA  LYS A 117       2.737  81.693 -56.469  1.00  0.940          H  
ATOM   2009 1HB  LYS A 117       2.563  80.321 -58.544  1.00  1.330          H  
ATOM   2010 2HB  LYS A 117       0.950  79.821 -58.076  1.00  1.330          H  
ATOM   2011 1HG  LYS A 117       0.730  81.535 -59.758  1.00  1.330          H  
ATOM   2012 2HG  LYS A 117       0.188  82.239 -58.229  1.00  1.330          H  
ATOM   2013 1HD  LYS A 117       2.141  83.550 -57.986  1.00  1.330          H  
ATOM   2014 2HD  LYS A 117       3.054  82.603 -59.177  1.00  1.330          H  
ATOM   2015 1HE  LYS A 117       2.495  84.666 -60.258  1.00  1.330          H  
ATOM   2016 2HE  LYS A 117       1.368  83.474 -60.923  1.00  1.330          H  
ATOM   2017 1HZ  LYS A 117       0.255  85.530 -60.359  1.00  1.330          H  
ATOM   2018 2HZ  LYS A 117      -0.360  84.369 -59.373  1.00  1.330          H  
ATOM   2019 3HZ  LYS A 117       0.697  85.444 -58.781  1.00  1.330          H  
ATOM   2020  N   GLU A 118      -0.114  80.331 -55.444  1.00  0.800          N  
ATOM   2021  CA  GLU A 118      -1.340  80.662 -54.727  1.00  0.840          C  
ATOM   2022  C   GLU A 118      -1.039  81.289 -53.372  1.00  0.890          C  
ATOM   2023  O   GLU A 118      -1.692  82.265 -52.987  1.00  0.900          O  
ATOM   2024  CB  GLU A 118      -2.207  79.416 -54.529  1.00  1.160          C  
ATOM   2025  CG  GLU A 118      -2.866  78.871 -55.795  1.00  1.160          C  
ATOM   2026  CD  GLU A 118      -3.589  77.575 -55.548  1.00  1.160          C  
ATOM   2027  OE1 GLU A 118      -3.488  77.069 -54.455  1.00  1.160          O  
ATOM   2028  OE2 GLU A 118      -4.236  77.091 -56.445  1.00  1.160          O  
ATOM   2029  H   GLU A 118       0.056  79.361 -55.730  1.00  0.960          H  
ATOM   2030  HA  GLU A 118      -1.898  81.384 -55.322  1.00  1.010          H  
ATOM   2031 1HB  GLU A 118      -1.587  78.618 -54.115  1.00  1.390          H  
ATOM   2032 2HB  GLU A 118      -2.990  79.629 -53.805  1.00  1.390          H  
ATOM   2033 1HG  GLU A 118      -3.581  79.607 -56.159  1.00  1.390          H  
ATOM   2034 2HG  GLU A 118      -2.114  78.731 -56.564  1.00  1.390          H  
ATOM   2035  N   ILE A 119      -0.025  80.771 -52.668  1.00  0.950          N  
ATOM   2036  CA  ILE A 119       0.346  81.321 -51.374  1.00  1.040          C  
ATOM   2037  C   ILE A 119       0.824  82.743 -51.522  1.00  1.010          C  
ATOM   2038  O   ILE A 119       0.436  83.605 -50.732  1.00  1.040          O  
ATOM   2039  CB  ILE A 119       1.445  80.494 -50.678  1.00  1.420          C  
ATOM   2040  CG1 ILE A 119       0.870  79.119 -50.273  1.00  1.420          C  
ATOM   2041  CG2 ILE A 119       2.004  81.279 -49.440  1.00  1.420          C  
ATOM   2042  CD1 ILE A 119       1.914  78.104 -49.866  1.00  1.420          C  
ATOM   2043  H   ILE A 119       0.445  79.932 -53.027  1.00  1.140          H  
ATOM   2044  HA  ILE A 119      -0.534  81.323 -50.737  1.00  1.250          H  
ATOM   2045  HB  ILE A 119       2.255  80.306 -51.387  1.00  1.700          H  
ATOM   2046 1HG1 ILE A 119       0.182  79.258 -49.442  1.00  1.700          H  
ATOM   2047 2HG1 ILE A 119       0.311  78.713 -51.111  1.00  1.700          H  
ATOM   2048 1HG2 ILE A 119       2.782  80.704 -48.956  1.00  1.700          H  
ATOM   2049 2HG2 ILE A 119       2.430  82.233 -49.746  1.00  1.700          H  
ATOM   2050 3HG2 ILE A 119       1.195  81.461 -48.731  1.00  1.700          H  
ATOM   2051 1HD1 ILE A 119       1.420  77.169 -49.607  1.00  1.700          H  
ATOM   2052 2HD1 ILE A 119       2.595  77.935 -50.701  1.00  1.700          H  
ATOM   2053 3HD1 ILE A 119       2.475  78.455 -49.010  1.00  1.700          H  
ATOM   2054  N   VAL A 120       1.699  82.992 -52.495  1.00  0.960          N  
ATOM   2055  CA  VAL A 120       2.205  84.335 -52.677  1.00  0.960          C  
ATOM   2056  C   VAL A 120       1.100  85.296 -53.088  1.00  0.900          C  
ATOM   2057  O   VAL A 120       1.040  86.401 -52.544  1.00  0.920          O  
ATOM   2058  CB  VAL A 120       3.351  84.360 -53.701  1.00  1.340          C  
ATOM   2059  CG1 VAL A 120       3.741  85.814 -54.030  1.00  1.340          C  
ATOM   2060  CG2 VAL A 120       4.542  83.611 -53.114  1.00  1.340          C  
ATOM   2061  H   VAL A 120       2.021  82.223 -53.094  1.00  1.150          H  
ATOM   2062  HA  VAL A 120       2.613  84.671 -51.729  1.00  1.150          H  
ATOM   2063  HB  VAL A 120       3.025  83.872 -54.626  1.00  1.610          H  
ATOM   2064 1HG1 VAL A 120       4.556  85.813 -54.749  1.00  1.610          H  
ATOM   2065 2HG1 VAL A 120       2.895  86.347 -54.459  1.00  1.610          H  
ATOM   2066 3HG1 VAL A 120       4.062  86.322 -53.116  1.00  1.610          H  
ATOM   2067 1HG2 VAL A 120       5.362  83.610 -53.831  1.00  1.610          H  
ATOM   2068 2HG2 VAL A 120       4.862  84.101 -52.196  1.00  1.610          H  
ATOM   2069 3HG2 VAL A 120       4.258  82.585 -52.893  1.00  1.610          H  
ATOM   2070  N   ASP A 121       0.238  84.916 -54.040  1.00  0.850          N  
ATOM   2071  CA  ASP A 121      -0.831  85.816 -54.449  1.00  0.830          C  
ATOM   2072  C   ASP A 121      -1.758  86.140 -53.287  1.00  0.860          C  
ATOM   2073  O   ASP A 121      -2.165  87.298 -53.129  1.00  0.870          O  
ATOM   2074  CB  ASP A 121      -1.667  85.217 -55.590  1.00  1.170          C  
ATOM   2075  CG  ASP A 121      -0.987  85.204 -56.970  1.00  1.170          C  
ATOM   2076  OD1 ASP A 121       0.003  85.880 -57.177  1.00  1.170          O  
ATOM   2077  OD2 ASP A 121      -1.468  84.518 -57.861  1.00  1.170          O  
ATOM   2078  H   ASP A 121       0.338  84.002 -54.491  1.00  1.020          H  
ATOM   2079  HA  ASP A 121      -0.382  86.745 -54.797  1.00  1.000          H  
ATOM   2080 1HB  ASP A 121      -1.914  84.183 -55.330  1.00  1.400          H  
ATOM   2081 2HB  ASP A 121      -2.606  85.760 -55.671  1.00  1.400          H  
ATOM   2082  N   GLN A 122      -2.084  85.138 -52.457  1.00  0.910          N  
ATOM   2083  CA  GLN A 122      -2.957  85.383 -51.324  1.00  0.960          C  
ATOM   2084  C   GLN A 122      -2.257  86.248 -50.295  1.00  0.990          C  
ATOM   2085  O   GLN A 122      -2.872  87.157 -49.738  1.00  1.010          O  
ATOM   2086  CB  GLN A 122      -3.396  84.064 -50.690  1.00  1.320          C  
ATOM   2087  CG  GLN A 122      -4.427  84.184 -49.548  1.00  1.320          C  
ATOM   2088  CD  GLN A 122      -5.763  84.761 -49.997  1.00  1.320          C  
ATOM   2089  OE1 GLN A 122      -6.184  84.555 -51.141  1.00  1.320          O  
ATOM   2090  NE2 GLN A 122      -6.445  85.456 -49.095  1.00  1.320          N  
ATOM   2091  H   GLN A 122      -1.759  84.182 -52.636  1.00  1.090          H  
ATOM   2092  HA  GLN A 122      -3.839  85.913 -51.678  1.00  1.150          H  
ATOM   2093 1HB  GLN A 122      -3.818  83.420 -51.462  1.00  1.590          H  
ATOM   2094 2HB  GLN A 122      -2.514  83.551 -50.298  1.00  1.590          H  
ATOM   2095 1HG  GLN A 122      -4.607  83.195 -49.135  1.00  1.590          H  
ATOM   2096 2HG  GLN A 122      -4.026  84.840 -48.769  1.00  1.590          H  
ATOM   2097 1HE2 GLN A 122      -7.336  85.843 -49.328  1.00  1.590          H  
ATOM   2098 2HE2 GLN A 122      -6.063  85.589 -48.144  1.00  1.590          H  
ATOM   2099  N   ALA A 123      -0.969  85.980 -50.039  1.00  1.000          N  
ATOM   2100  CA  ALA A 123      -0.208  86.756 -49.078  1.00  1.050          C  
ATOM   2101  C   ALA A 123      -0.107  88.209 -49.505  1.00  1.020          C  
ATOM   2102  O   ALA A 123      -0.226  89.114 -48.670  1.00  1.060          O  
ATOM   2103  CB  ALA A 123       1.185  86.174 -48.931  1.00  1.450          C  
ATOM   2104  H   ALA A 123      -0.502  85.192 -50.495  1.00  1.200          H  
ATOM   2105  HA  ALA A 123      -0.727  86.713 -48.121  1.00  1.260          H  
ATOM   2106 1HB  ALA A 123       1.744  86.748 -48.196  1.00  1.740          H  
ATOM   2107 2HB  ALA A 123       1.111  85.135 -48.610  1.00  1.740          H  
ATOM   2108 3HB  ALA A 123       1.694  86.220 -49.894  1.00  1.740          H  
ATOM   2109  N   ASN A 124       0.094  88.443 -50.809  1.00  0.960          N  
ATOM   2110  CA  ASN A 124       0.200  89.798 -51.299  1.00  0.950          C  
ATOM   2111  C   ASN A 124      -1.138  90.488 -51.184  1.00  0.930          C  
ATOM   2112  O   ASN A 124      -1.194  91.639 -50.748  1.00  0.950          O  
ATOM   2113  CB  ASN A 124       0.717  89.828 -52.720  1.00  1.330          C  
ATOM   2114  CG  ASN A 124       2.190  89.523 -52.813  1.00  1.330          C  
ATOM   2115  OD1 ASN A 124       2.931  89.582 -51.823  1.00  1.330          O  
ATOM   2116  ND2 ASN A 124       2.639  89.224 -53.999  1.00  1.330          N  
ATOM   2117  H   ASN A 124       0.233  87.658 -51.451  1.00  1.150          H  
ATOM   2118  HA  ASN A 124       0.900  90.342 -50.667  1.00  1.140          H  
ATOM   2119 1HB  ASN A 124       0.172  89.086 -53.312  1.00  1.600          H  
ATOM   2120 2HB  ASN A 124       0.526  90.806 -53.159  1.00  1.600          H  
ATOM   2121 1HD2 ASN A 124       3.615  89.043 -54.130  1.00  1.600          H  
ATOM   2122 2HD2 ASN A 124       2.014  89.189 -54.780  1.00  1.600          H  
ATOM   2123  N   TYR A 125      -2.224  89.781 -51.517  1.00  0.910          N  
ATOM   2124  CA  TYR A 125      -3.542  90.356 -51.376  1.00  0.940          C  
ATOM   2125  C   TYR A 125      -3.814  90.780 -49.960  1.00  0.990          C  
ATOM   2126  O   TYR A 125      -4.255  91.906 -49.728  1.00  1.000          O  
ATOM   2127  CB  TYR A 125      -4.641  89.394 -51.815  1.00  1.300          C  
ATOM   2128  CG  TYR A 125      -6.008  89.889 -51.388  1.00  1.300          C  
ATOM   2129  CD1 TYR A 125      -6.635  90.934 -52.049  1.00  1.300          C  
ATOM   2130  CD2 TYR A 125      -6.627  89.288 -50.295  1.00  1.300          C  
ATOM   2131  CE1 TYR A 125      -7.871  91.377 -51.611  1.00  1.300          C  
ATOM   2132  CE2 TYR A 125      -7.852  89.730 -49.864  1.00  1.300          C  
ATOM   2133  CZ  TYR A 125      -8.474  90.770 -50.513  1.00  1.300          C  
ATOM   2134  OH  TYR A 125      -9.703  91.208 -50.077  1.00  1.300          O  
ATOM   2135  H   TYR A 125      -2.134  88.839 -51.910  1.00  1.090          H  
ATOM   2136  HA  TYR A 125      -3.593  91.245 -52.001  1.00  1.130          H  
ATOM   2137 1HB  TYR A 125      -4.627  89.280 -52.898  1.00  1.560          H  
ATOM   2138 2HB  TYR A 125      -4.473  88.413 -51.375  1.00  1.560          H  
ATOM   2139  HD1 TYR A 125      -6.156  91.411 -52.902  1.00  1.560          H  
ATOM   2140  HD2 TYR A 125      -6.134  88.467 -49.775  1.00  1.560          H  
ATOM   2141  HE1 TYR A 125      -8.368  92.204 -52.119  1.00  1.560          H  
ATOM   2142  HE2 TYR A 125      -8.330  89.260 -49.007  1.00  1.560          H  
ATOM   2143  HH  TYR A 125      -9.961  91.989 -50.583  1.00  1.560          H  
ATOM   2144  N   GLU A 126      -3.587  89.883 -49.002  1.00  1.030          N  
ATOM   2145  CA  GLU A 126      -3.886  90.217 -47.630  1.00  1.090          C  
ATOM   2146  C   GLU A 126      -3.035  91.374 -47.143  1.00  1.080          C  
ATOM   2147  O   GLU A 126      -3.546  92.262 -46.461  1.00  1.090          O  
ATOM   2148  CB  GLU A 126      -3.694  89.000 -46.732  1.00  1.500          C  
ATOM   2149  CG  GLU A 126      -4.727  87.911 -46.962  1.00  1.500          C  
ATOM   2150  CD  GLU A 126      -4.512  86.685 -46.133  1.00  1.500          C  
ATOM   2151  OE1 GLU A 126      -3.624  86.678 -45.309  1.00  1.500          O  
ATOM   2152  OE2 GLU A 126      -5.226  85.730 -46.356  1.00  1.500          O  
ATOM   2153  H   GLU A 126      -3.223  88.954 -49.242  1.00  1.240          H  
ATOM   2154  HA  GLU A 126      -4.932  90.519 -47.576  1.00  1.310          H  
ATOM   2155 1HB  GLU A 126      -2.707  88.568 -46.923  1.00  1.800          H  
ATOM   2156 2HB  GLU A 126      -3.729  89.302 -45.686  1.00  1.800          H  
ATOM   2157 1HG  GLU A 126      -5.714  88.316 -46.749  1.00  1.800          H  
ATOM   2158 2HG  GLU A 126      -4.703  87.634 -48.011  1.00  1.800          H  
ATOM   2159  N   ALA A 127      -1.746  91.403 -47.513  1.00  1.060          N  
ATOM   2160  CA  ALA A 127      -0.892  92.492 -47.077  1.00  1.070          C  
ATOM   2161  C   ALA A 127      -1.383  93.832 -47.608  1.00  1.030          C  
ATOM   2162  O   ALA A 127      -1.389  94.826 -46.870  1.00  1.050          O  
ATOM   2163  CB  ALA A 127       0.526  92.250 -47.554  1.00  1.490          C  
ATOM   2164  H   ALA A 127      -1.341  90.637 -48.060  1.00  1.270          H  
ATOM   2165  HA  ALA A 127      -0.913  92.525 -45.991  1.00  1.280          H  
ATOM   2166 1HB  ALA A 127       1.172  93.054 -47.208  1.00  1.790          H  
ATOM   2167 2HB  ALA A 127       0.881  91.297 -47.160  1.00  1.790          H  
ATOM   2168 3HB  ALA A 127       0.535  92.216 -48.645  1.00  1.790          H  
ATOM   2169  N   LEU A 128      -1.805  93.857 -48.876  1.00  0.980          N  
ATOM   2170  CA  LEU A 128      -2.298  95.069 -49.506  1.00  0.980          C  
ATOM   2171  C   LEU A 128      -3.661  95.477 -48.983  1.00  0.980          C  
ATOM   2172  O   LEU A 128      -3.923  96.671 -48.797  1.00  0.980          O  
ATOM   2173  CB  LEU A 128      -2.364  94.864 -51.020  1.00  1.370          C  
ATOM   2174  CG  LEU A 128      -1.003  94.721 -51.757  1.00  1.370          C  
ATOM   2175  CD1 LEU A 128      -1.272  94.281 -53.185  1.00  1.370          C  
ATOM   2176  CD2 LEU A 128      -0.240  96.058 -51.745  1.00  1.370          C  
ATOM   2177  H   LEU A 128      -1.728  93.004 -49.444  1.00  1.180          H  
ATOM   2178  HA  LEU A 128      -1.607  95.872 -49.274  1.00  1.180          H  
ATOM   2179 1HB  LEU A 128      -2.929  93.946 -51.204  1.00  1.650          H  
ATOM   2180 2HB  LEU A 128      -2.907  95.695 -51.463  1.00  1.650          H  
ATOM   2181  HG  LEU A 128      -0.400  93.959 -51.269  1.00  1.650          H  
ATOM   2182 1HD1 LEU A 128      -0.327  94.161 -53.712  1.00  1.650          H  
ATOM   2183 2HD1 LEU A 128      -1.802  93.326 -53.172  1.00  1.650          H  
ATOM   2184 3HD1 LEU A 128      -1.879  95.029 -53.692  1.00  1.650          H  
ATOM   2185 1HD2 LEU A 128       0.704  95.933 -52.276  1.00  1.650          H  
ATOM   2186 2HD2 LEU A 128      -0.836  96.824 -52.241  1.00  1.650          H  
ATOM   2187 3HD2 LEU A 128      -0.030  96.370 -50.729  1.00  1.650          H  
ATOM   2188  N   GLN A 129      -4.542  94.504 -48.743  1.00  0.990          N  
ATOM   2189  CA  GLN A 129      -5.865  94.826 -48.249  1.00  1.010          C  
ATOM   2190  C   GLN A 129      -5.751  95.409 -46.852  1.00  1.010          C  
ATOM   2191  O   GLN A 129      -6.413  96.405 -46.542  1.00  1.030          O  
ATOM   2192  CB  GLN A 129      -6.753  93.577 -48.247  1.00  1.410          C  
ATOM   2193  CG  GLN A 129      -8.212  93.810 -47.846  1.00  1.410          C  
ATOM   2194  CD  GLN A 129      -8.957  94.714 -48.810  1.00  1.410          C  
ATOM   2195  OE1 GLN A 129      -8.950  94.494 -50.027  1.00  1.410          O  
ATOM   2196  NE2 GLN A 129      -9.608  95.738 -48.274  1.00  1.410          N  
ATOM   2197  H   GLN A 129      -4.305  93.533 -48.947  1.00  1.190          H  
ATOM   2198  HA  GLN A 129      -6.308  95.576 -48.903  1.00  1.210          H  
ATOM   2199 1HB  GLN A 129      -6.742  93.129 -49.240  1.00  1.690          H  
ATOM   2200 2HB  GLN A 129      -6.328  92.840 -47.564  1.00  1.690          H  
ATOM   2201 1HG  GLN A 129      -8.719  92.846 -47.829  1.00  1.690          H  
ATOM   2202 2HG  GLN A 129      -8.247  94.267 -46.852  1.00  1.690          H  
ATOM   2203 1HE2 GLN A 129     -10.124  96.370 -48.856  1.00  1.690          H  
ATOM   2204 2HE2 GLN A 129      -9.589  95.880 -47.271  1.00  1.690          H  
ATOM   2205  N   LEU A 130      -4.869  94.836 -46.021  1.00  1.010          N  
ATOM   2206  CA  LEU A 130      -4.682  95.378 -44.695  1.00  1.020          C  
ATOM   2207  C   LEU A 130      -4.051  96.742 -44.784  1.00  1.010          C  
ATOM   2208  O   LEU A 130      -4.515  97.667 -44.131  1.00  1.020          O  
ATOM   2209  CB  LEU A 130      -3.802  94.458 -43.852  1.00  1.420          C  
ATOM   2210  CG  LEU A 130      -4.417  93.119 -43.418  1.00  1.420          C  
ATOM   2211  CD1 LEU A 130      -3.319  92.252 -42.832  1.00  1.420          C  
ATOM   2212  CD2 LEU A 130      -5.519  93.365 -42.366  1.00  1.420          C  
ATOM   2213  H   LEU A 130      -4.350  93.997 -46.301  1.00  1.210          H  
ATOM   2214  HA  LEU A 130      -5.657  95.495 -44.229  1.00  1.220          H  
ATOM   2215 1HB  LEU A 130      -2.904  94.232 -44.432  1.00  1.710          H  
ATOM   2216 2HB  LEU A 130      -3.503  94.993 -42.956  1.00  1.710          H  
ATOM   2217  HG  LEU A 130      -4.841  92.609 -44.282  1.00  1.710          H  
ATOM   2218 1HD1 LEU A 130      -3.737  91.293 -42.526  1.00  1.710          H  
ATOM   2219 2HD1 LEU A 130      -2.549  92.084 -43.590  1.00  1.710          H  
ATOM   2220 3HD1 LEU A 130      -2.879  92.748 -41.969  1.00  1.710          H  
ATOM   2221 1HD2 LEU A 130      -5.937  92.408 -42.057  1.00  1.710          H  
ATOM   2222 2HD2 LEU A 130      -5.092  93.870 -41.499  1.00  1.710          H  
ATOM   2223 3HD2 LEU A 130      -6.321  93.979 -42.777  1.00  1.710          H  
ATOM   2224  N   LYS A 131      -3.040  96.922 -45.647  1.00  0.990          N  
ATOM   2225  CA  LYS A 131      -2.412  98.226 -45.751  1.00  0.990          C  
ATOM   2226  C   LYS A 131      -3.447  99.288 -46.064  1.00  0.980          C  
ATOM   2227  O   LYS A 131      -3.442 100.355 -45.453  1.00  0.990          O  
ATOM   2228  CB  LYS A 131      -1.317  98.239 -46.815  1.00  1.390          C  
ATOM   2229  CG  LYS A 131      -0.598  99.579 -46.940  1.00  1.390          C  
ATOM   2230  CD  LYS A 131       0.528  99.533 -47.954  1.00  1.390          C  
ATOM   2231  CE  LYS A 131       1.144 100.907 -48.089  1.00  1.390          C  
ATOM   2232  NZ  LYS A 131       2.265 100.939 -49.049  1.00  1.390          N  
ATOM   2233  H   LYS A 131      -2.651  96.141 -46.183  1.00  1.190          H  
ATOM   2234  HA  LYS A 131      -1.961  98.468 -44.790  1.00  1.190          H  
ATOM   2235 1HB  LYS A 131      -0.584  97.465 -46.592  1.00  1.660          H  
ATOM   2236 2HB  LYS A 131      -1.757  98.002 -47.783  1.00  1.660          H  
ATOM   2237 1HG  LYS A 131      -1.307 100.352 -47.247  1.00  1.660          H  
ATOM   2238 2HG  LYS A 131      -0.193  99.864 -45.967  1.00  1.660          H  
ATOM   2239 1HD  LYS A 131       1.289  98.819 -47.632  1.00  1.660          H  
ATOM   2240 2HD  LYS A 131       0.134  99.216 -48.919  1.00  1.660          H  
ATOM   2241 1HE  LYS A 131       0.375 101.601 -48.425  1.00  1.660          H  
ATOM   2242 2HE  LYS A 131       1.505 101.233 -47.111  1.00  1.660          H  
ATOM   2243 1HZ  LYS A 131       2.615 101.889 -49.088  1.00  1.660          H  
ATOM   2244 2HZ  LYS A 131       2.997 100.317 -48.743  1.00  1.660          H  
ATOM   2245 3HZ  LYS A 131       1.941 100.660 -49.960  1.00  1.660          H  
ATOM   2246  N   SER A 132      -4.350  99.005 -47.003  1.00  0.980          N  
ATOM   2247  CA  SER A 132      -5.370  99.973 -47.363  1.00  1.000          C  
ATOM   2248  C   SER A 132      -6.238 100.324 -46.159  1.00  1.000          C  
ATOM   2249  O   SER A 132      -6.453 101.506 -45.865  1.00  1.010          O  
ATOM   2250  CB  SER A 132      -6.228  99.418 -48.481  1.00  1.390          C  
ATOM   2251  OG  SER A 132      -7.229 100.325 -48.864  1.00  1.390          O  
ATOM   2252  H   SER A 132      -4.296  98.116 -47.511  1.00  1.180          H  
ATOM   2253  HA  SER A 132      -4.877 100.881 -47.710  1.00  1.200          H  
ATOM   2254 1HB  SER A 132      -5.596  99.183 -49.336  1.00  1.670          H  
ATOM   2255 2HB  SER A 132      -6.685  98.481 -48.155  1.00  1.670          H  
ATOM   2256  HG  SER A 132      -7.693  99.894 -49.584  1.00  1.670          H  
ATOM   2257  N   GLU A 133      -6.718  99.305 -45.432  1.00  1.010          N  
ATOM   2258  CA  GLU A 133      -7.567  99.556 -44.272  1.00  1.040          C  
ATOM   2259  C   GLU A 133      -6.836 100.340 -43.182  1.00  1.030          C  
ATOM   2260  O   GLU A 133      -7.415 101.250 -42.566  1.00  1.040          O  
ATOM   2261  CB  GLU A 133      -8.057  98.230 -43.684  1.00  1.440          C  
ATOM   2262  CG  GLU A 133      -9.067  97.455 -44.540  1.00  1.440          C  
ATOM   2263  CD  GLU A 133      -9.396  96.121 -43.931  1.00  1.440          C  
ATOM   2264  OE1 GLU A 133      -8.746  95.776 -42.975  1.00  1.440          O  
ATOM   2265  OE2 GLU A 133     -10.297  95.463 -44.399  1.00  1.440          O  
ATOM   2266  H   GLU A 133      -6.515  98.339 -45.722  1.00  1.210          H  
ATOM   2267  HA  GLU A 133      -8.426 100.141 -44.599  1.00  1.250          H  
ATOM   2268 1HB  GLU A 133      -7.195  97.577 -43.526  1.00  1.730          H  
ATOM   2269 2HB  GLU A 133      -8.509  98.411 -42.711  1.00  1.730          H  
ATOM   2270 1HG  GLU A 133      -9.979  98.040 -44.634  1.00  1.730          H  
ATOM   2271 2HG  GLU A 133      -8.653  97.308 -45.535  1.00  1.730          H  
ATOM   2272  N   ILE A 134      -5.565 100.004 -42.963  1.00  1.020          N  
ATOM   2273  CA  ILE A 134      -4.732 100.623 -41.947  1.00  1.030          C  
ATOM   2274  C   ILE A 134      -4.440 102.071 -42.270  1.00  1.010          C  
ATOM   2275  O   ILE A 134      -4.597 102.929 -41.399  1.00  1.010          O  
ATOM   2276  CB  ILE A 134      -3.413  99.844 -41.772  1.00  1.440          C  
ATOM   2277  CG1 ILE A 134      -3.727  98.433 -41.174  1.00  1.440          C  
ATOM   2278  CG2 ILE A 134      -2.437 100.644 -40.858  1.00  1.440          C  
ATOM   2279  CD1 ILE A 134      -2.586  97.435 -41.265  1.00  1.440          C  
ATOM   2280  H   ILE A 134      -5.176  99.234 -43.514  1.00  1.220          H  
ATOM   2281  HA  ILE A 134      -5.274 100.590 -41.003  1.00  1.240          H  
ATOM   2282  HB  ILE A 134      -2.954  99.692 -42.750  1.00  1.730          H  
ATOM   2283 1HG1 ILE A 134      -3.992  98.554 -40.125  1.00  1.730          H  
ATOM   2284 2HG1 ILE A 134      -4.587  98.015 -41.693  1.00  1.730          H  
ATOM   2285 1HG2 ILE A 134      -1.509 100.098 -40.742  1.00  1.730          H  
ATOM   2286 2HG2 ILE A 134      -2.210 101.616 -41.294  1.00  1.730          H  
ATOM   2287 3HG2 ILE A 134      -2.896 100.791 -39.879  1.00  1.730          H  
ATOM   2288 1HD1 ILE A 134      -2.904  96.488 -40.828  1.00  1.730          H  
ATOM   2289 2HD1 ILE A 134      -2.325  97.280 -42.313  1.00  1.730          H  
ATOM   2290 3HD1 ILE A 134      -1.719  97.800 -40.728  1.00  1.730          H  
ATOM   2291  N   GLU A 135      -3.985 102.358 -43.497  1.00  1.000          N  
ATOM   2292  CA  GLU A 135      -3.689 103.739 -43.837  1.00  1.000          C  
ATOM   2293  C   GLU A 135      -4.940 104.592 -43.814  1.00  1.010          C  
ATOM   2294  O   GLU A 135      -4.898 105.713 -43.312  1.00  1.020          O  
ATOM   2295  CB  GLU A 135      -2.989 103.882 -45.193  1.00  1.400          C  
ATOM   2296  CG  GLU A 135      -1.536 103.390 -45.234  1.00  1.400          C  
ATOM   2297  CD  GLU A 135      -0.872 103.668 -46.567  1.00  1.400          C  
ATOM   2298  OE1 GLU A 135      -1.577 103.947 -47.508  1.00  1.400          O  
ATOM   2299  OE2 GLU A 135       0.341 103.629 -46.637  1.00  1.400          O  
ATOM   2300  H   GLU A 135      -3.859 101.609 -44.180  1.00  1.200          H  
ATOM   2301  HA  GLU A 135      -3.008 104.130 -43.082  1.00  1.200          H  
ATOM   2302 1HB  GLU A 135      -3.545 103.313 -45.945  1.00  1.680          H  
ATOM   2303 2HB  GLU A 135      -3.004 104.928 -45.497  1.00  1.680          H  
ATOM   2304 1HG  GLU A 135      -0.971 103.876 -44.441  1.00  1.680          H  
ATOM   2305 2HG  GLU A 135      -1.527 102.315 -45.046  1.00  1.680          H  
ATOM   2306  N   LYS A 136      -6.071 104.074 -44.312  1.00  1.010          N  
ATOM   2307  CA  LYS A 136      -7.290 104.865 -44.277  1.00  1.040          C  
ATOM   2308  C   LYS A 136      -7.709 105.139 -42.847  1.00  1.040          C  
ATOM   2309  O   LYS A 136      -8.094 106.266 -42.525  1.00  1.060          O  
ATOM   2310  CB  LYS A 136      -8.417 104.180 -45.043  1.00  1.440          C  
ATOM   2311  CG  LYS A 136      -8.232 104.190 -46.557  1.00  1.440          C  
ATOM   2312  CD  LYS A 136      -9.365 103.457 -47.263  1.00  1.440          C  
ATOM   2313  CE  LYS A 136      -9.179 103.472 -48.779  1.00  1.440          C  
ATOM   2314  NZ  LYS A 136     -10.267 102.735 -49.484  1.00  1.440          N  
ATOM   2315  H   LYS A 136      -6.072 103.149 -44.756  1.00  1.210          H  
ATOM   2316  HA  LYS A 136      -7.090 105.824 -44.752  1.00  1.250          H  
ATOM   2317 1HB  LYS A 136      -8.483 103.137 -44.721  1.00  1.730          H  
ATOM   2318 2HB  LYS A 136      -9.366 104.660 -44.804  1.00  1.730          H  
ATOM   2319 1HG  LYS A 136      -8.199 105.222 -46.906  1.00  1.730          H  
ATOM   2320 2HG  LYS A 136      -7.285 103.714 -46.809  1.00  1.730          H  
ATOM   2321 1HD  LYS A 136      -9.380 102.419 -46.921  1.00  1.730          H  
ATOM   2322 2HD  LYS A 136     -10.316 103.922 -47.014  1.00  1.730          H  
ATOM   2323 1HE  LYS A 136      -9.169 104.503 -49.125  1.00  1.730          H  
ATOM   2324 2HE  LYS A 136      -8.222 103.006 -49.023  1.00  1.730          H  
ATOM   2325 1HZ  LYS A 136     -10.105 102.769 -50.480  1.00  1.730          H  
ATOM   2326 2HZ  LYS A 136     -10.273 101.772 -49.176  1.00  1.730          H  
ATOM   2327 3HZ  LYS A 136     -11.158 103.160 -49.274  1.00  1.730          H  
ATOM   2328  N   THR A 137      -7.605 104.133 -41.974  1.00  1.030          N  
ATOM   2329  CA  THR A 137      -7.980 104.317 -40.589  1.00  1.050          C  
ATOM   2330  C   THR A 137      -7.092 105.358 -39.943  1.00  1.030          C  
ATOM   2331  O   THR A 137      -7.587 106.276 -39.285  1.00  1.040          O  
ATOM   2332  CB  THR A 137      -7.872 102.993 -39.803  1.00  1.460          C  
ATOM   2333  OG1 THR A 137      -8.780 102.029 -40.360  1.00  1.460          O  
ATOM   2334  CG2 THR A 137      -8.211 103.229 -38.330  1.00  1.460          C  
ATOM   2335  H   THR A 137      -7.308 103.203 -42.275  1.00  1.240          H  
ATOM   2336  HA  THR A 137      -9.010 104.666 -40.549  1.00  1.260          H  
ATOM   2337  HB  THR A 137      -6.856 102.603 -39.885  1.00  1.750          H  
ATOM   2338  HG1 THR A 137      -8.438 101.739 -41.237  1.00  1.750          H  
ATOM   2339 1HG2 THR A 137      -8.134 102.289 -37.791  1.00  1.750          H  
ATOM   2340 2HG2 THR A 137      -7.516 103.943 -37.901  1.00  1.750          H  
ATOM   2341 3HG2 THR A 137      -9.225 103.615 -38.245  1.00  1.750          H  
ATOM   2342  N   ALA A 138      -5.777 105.223 -40.134  1.00  1.010          N  
ATOM   2343  CA  ALA A 138      -4.822 106.139 -39.548  1.00  1.020          C  
ATOM   2344  C   ALA A 138      -5.022 107.565 -40.032  1.00  1.010          C  
ATOM   2345  O   ALA A 138      -4.921 108.505 -39.238  1.00  1.010          O  
ATOM   2346  CB  ALA A 138      -3.418 105.686 -39.887  1.00  1.420          C  
ATOM   2347  H   ALA A 138      -5.426 104.435 -40.684  1.00  1.210          H  
ATOM   2348  HA  ALA A 138      -4.960 106.123 -38.466  1.00  1.220          H  
ATOM   2349 1HB  ALA A 138      -2.697 106.353 -39.424  1.00  1.710          H  
ATOM   2350 2HB  ALA A 138      -3.270 104.670 -39.519  1.00  1.710          H  
ATOM   2351 3HB  ALA A 138      -3.291 105.701 -40.971  1.00  1.710          H  
ATOM   2352  N   ASN A 139      -5.331 107.732 -41.321  1.00  1.020          N  
ATOM   2353  CA  ASN A 139      -5.518 109.053 -41.881  1.00  1.040          C  
ATOM   2354  C   ASN A 139      -6.775 109.690 -41.332  1.00  1.050          C  
ATOM   2355  O   ASN A 139      -6.764 110.871 -40.982  1.00  1.070          O  
ATOM   2356  CB  ASN A 139      -5.585 108.963 -43.385  1.00  1.450          C  
ATOM   2357  CG  ASN A 139      -4.254 108.632 -43.994  1.00  1.450          C  
ATOM   2358  OD1 ASN A 139      -3.190 108.839 -43.394  1.00  1.450          O  
ATOM   2359  ND2 ASN A 139      -4.292 108.104 -45.187  1.00  1.450          N  
ATOM   2360  H   ASN A 139      -5.358 106.921 -41.945  1.00  1.220          H  
ATOM   2361  HA  ASN A 139      -4.675 109.679 -41.593  1.00  1.250          H  
ATOM   2362 1HB  ASN A 139      -6.300 108.185 -43.664  1.00  1.740          H  
ATOM   2363 2HB  ASN A 139      -5.946 109.906 -43.795  1.00  1.740          H  
ATOM   2364 1HD2 ASN A 139      -3.442 107.848 -45.647  1.00  1.740          H  
ATOM   2365 2HD2 ASN A 139      -5.168 107.947 -45.636  1.00  1.740          H  
ATOM   2366  N   ARG A 140      -7.853 108.910 -41.223  1.00  1.040          N  
ATOM   2367  CA  ARG A 140      -9.101 109.416 -40.688  1.00  1.060          C  
ATOM   2368  C   ARG A 140      -8.931 109.837 -39.236  1.00  1.050          C  
ATOM   2369  O   ARG A 140      -9.426 110.899 -38.835  1.00  1.040          O  
ATOM   2370  CB  ARG A 140     -10.175 108.353 -40.812  1.00  1.480          C  
ATOM   2371  CG  ARG A 140     -10.646 108.102 -42.239  1.00  1.480          C  
ATOM   2372  CD  ARG A 140     -11.523 106.917 -42.330  1.00  1.480          C  
ATOM   2373  NE  ARG A 140     -11.949 106.667 -43.702  1.00  1.480          N  
ATOM   2374  CZ  ARG A 140     -12.544 105.537 -44.144  1.00  1.480          C  
ATOM   2375  NH1 ARG A 140     -12.784 104.534 -43.320  1.00  1.480          N  
ATOM   2376  NH2 ARG A 140     -12.890 105.441 -45.418  1.00  1.480          N  
ATOM   2377  H   ARG A 140      -7.813 107.943 -41.563  1.00  1.250          H  
ATOM   2378  HA  ARG A 140      -9.401 110.285 -41.272  1.00  1.270          H  
ATOM   2379 1HB  ARG A 140      -9.787 107.410 -40.425  1.00  1.770          H  
ATOM   2380 2HB  ARG A 140     -11.039 108.626 -40.210  1.00  1.770          H  
ATOM   2381 1HG  ARG A 140     -11.218 108.966 -42.573  1.00  1.770          H  
ATOM   2382 2HG  ARG A 140      -9.797 107.968 -42.901  1.00  1.770          H  
ATOM   2383 1HD  ARG A 140     -10.967 106.046 -41.976  1.00  1.770          H  
ATOM   2384 2HD  ARG A 140     -12.408 107.069 -41.713  1.00  1.770          H  
ATOM   2385  HE  ARG A 140     -11.791 107.406 -44.376  1.00  1.770          H  
ATOM   2386 1HH1 ARG A 140     -12.522 104.600 -42.347  1.00  1.770          H  
ATOM   2387 2HH1 ARG A 140     -13.231 103.693 -43.661  1.00  1.770          H  
ATOM   2388 1HH2 ARG A 140     -12.709 106.210 -46.049  1.00  1.770          H  
ATOM   2389 2HH2 ARG A 140     -13.337 104.603 -45.760  1.00  1.770          H  
ATOM   2390  N   GLN A 141      -8.199 109.031 -38.453  1.00  1.050          N  
ATOM   2391  CA  GLN A 141      -7.965 109.360 -37.061  1.00  1.070          C  
ATOM   2392  C   GLN A 141      -7.134 110.621 -36.956  1.00  1.040          C  
ATOM   2393  O   GLN A 141      -7.438 111.495 -36.140  1.00  1.050          O  
ATOM   2394  CB  GLN A 141      -7.244 108.211 -36.362  1.00  1.490          C  
ATOM   2395  CG  GLN A 141      -8.078 106.964 -36.161  1.00  1.490          C  
ATOM   2396  CD  GLN A 141      -7.239 105.812 -35.668  1.00  1.490          C  
ATOM   2397  OE1 GLN A 141      -6.006 105.864 -35.743  1.00  1.490          O  
ATOM   2398  NE2 GLN A 141      -7.887 104.772 -35.159  1.00  1.490          N  
ATOM   2399  H   GLN A 141      -7.833 108.150 -38.830  1.00  1.260          H  
ATOM   2400  HA  GLN A 141      -8.923 109.534 -36.575  1.00  1.280          H  
ATOM   2401 1HB  GLN A 141      -6.368 107.935 -36.953  1.00  1.790          H  
ATOM   2402 2HB  GLN A 141      -6.893 108.537 -35.389  1.00  1.790          H  
ATOM   2403 1HG  GLN A 141      -8.834 107.174 -35.407  1.00  1.790          H  
ATOM   2404 2HG  GLN A 141      -8.557 106.683 -37.090  1.00  1.790          H  
ATOM   2405 1HE2 GLN A 141      -7.376 103.983 -34.817  1.00  1.790          H  
ATOM   2406 2HE2 GLN A 141      -8.887 104.773 -35.117  1.00  1.790          H  
ATOM   2407  N   ALA A 142      -6.100 110.747 -37.797  1.00  1.020          N  
ATOM   2408  CA  ALA A 142      -5.275 111.933 -37.765  1.00  1.020          C  
ATOM   2409  C   ALA A 142      -6.080 113.161 -38.112  1.00  1.010          C  
ATOM   2410  O   ALA A 142      -5.957 114.182 -37.438  1.00  1.010          O  
ATOM   2411  CB  ALA A 142      -4.120 111.797 -38.734  1.00  1.430          C  
ATOM   2412  H   ALA A 142      -5.852 109.985 -38.436  1.00  1.220          H  
ATOM   2413  HA  ALA A 142      -4.888 112.052 -36.763  1.00  1.220          H  
ATOM   2414 1HB  ALA A 142      -3.497 112.688 -38.687  1.00  1.710          H  
ATOM   2415 2HB  ALA A 142      -3.530 110.918 -38.470  1.00  1.710          H  
ATOM   2416 3HB  ALA A 142      -4.511 111.680 -39.744  1.00  1.710          H  
ATOM   2417  N   ASN A 143      -6.949 113.057 -39.120  1.00  1.020          N  
ATOM   2418  CA  ASN A 143      -7.726 114.201 -39.542  1.00  1.040          C  
ATOM   2419  C   ASN A 143      -8.678 114.643 -38.450  1.00  1.040          C  
ATOM   2420  O   ASN A 143      -8.833 115.846 -38.206  1.00  1.050          O  
ATOM   2421  CB  ASN A 143      -8.484 113.865 -40.804  1.00  1.450          C  
ATOM   2422  CG  ASN A 143      -7.585 113.754 -41.998  1.00  1.450          C  
ATOM   2423  OD1 ASN A 143      -6.468 114.286 -42.027  1.00  1.450          O  
ATOM   2424  ND2 ASN A 143      -8.050 113.057 -42.999  1.00  1.450          N  
ATOM   2425  H   ASN A 143      -7.005 112.185 -39.655  1.00  1.220          H  
ATOM   2426  HA  ASN A 143      -7.046 115.027 -39.742  1.00  1.250          H  
ATOM   2427 1HB  ASN A 143      -9.000 112.913 -40.669  1.00  1.740          H  
ATOM   2428 2HB  ASN A 143      -9.238 114.625 -40.994  1.00  1.740          H  
ATOM   2429 1HD2 ASN A 143      -7.498 112.939 -43.823  1.00  1.740          H  
ATOM   2430 2HD2 ASN A 143      -8.954 112.639 -42.941  1.00  1.740          H  
ATOM   2431  N   LEU A 144      -9.282 113.679 -37.751  1.00  1.060          N  
ATOM   2432  CA  LEU A 144     -10.190 114.013 -36.675  1.00  1.090          C  
ATOM   2433  C   LEU A 144      -9.457 114.677 -35.526  1.00  1.080          C  
ATOM   2434  O   LEU A 144      -9.938 115.678 -34.993  1.00  1.090          O  
ATOM   2435  CB  LEU A 144     -10.925 112.769 -36.171  1.00  1.510          C  
ATOM   2436  CG  LEU A 144     -11.924 112.983 -34.986  1.00  1.510          C  
ATOM   2437  CD1 LEU A 144     -13.033 113.989 -35.375  1.00  1.510          C  
ATOM   2438  CD2 LEU A 144     -12.528 111.637 -34.608  1.00  1.510          C  
ATOM   2439  H   LEU A 144      -9.155 112.698 -38.024  1.00  1.270          H  
ATOM   2440  HA  LEU A 144     -10.918 114.713 -37.072  1.00  1.310          H  
ATOM   2441 1HB  LEU A 144     -11.472 112.332 -37.005  1.00  1.820          H  
ATOM   2442 2HB  LEU A 144     -10.174 112.044 -35.848  1.00  1.820          H  
ATOM   2443  HG  LEU A 144     -11.386 113.383 -34.129  1.00  1.820          H  
ATOM   2444 1HD1 LEU A 144     -13.713 114.117 -34.537  1.00  1.820          H  
ATOM   2445 2HD1 LEU A 144     -12.602 114.955 -35.623  1.00  1.820          H  
ATOM   2446 3HD1 LEU A 144     -13.586 113.609 -36.232  1.00  1.820          H  
ATOM   2447 1HD2 LEU A 144     -13.213 111.767 -33.769  1.00  1.820          H  
ATOM   2448 2HD2 LEU A 144     -13.070 111.226 -35.460  1.00  1.820          H  
ATOM   2449 3HD2 LEU A 144     -11.728 110.953 -34.322  1.00  1.820          H  
ATOM   2450  N   MET A 145      -8.300 114.130 -35.132  1.00  1.060          N  
ATOM   2451  CA  MET A 145      -7.539 114.701 -34.029  1.00  1.060          C  
ATOM   2452  C   MET A 145      -7.074 116.117 -34.349  1.00  1.040          C  
ATOM   2453  O   MET A 145      -7.092 116.980 -33.466  1.00  1.060          O  
ATOM   2454  CB  MET A 145      -6.355 113.801 -33.697  1.00  1.480          C  
ATOM   2455  CG  MET A 145      -6.755 112.484 -33.022  1.00  1.480          C  
ATOM   2456  SD  MET A 145      -5.351 111.497 -32.445  1.00  1.480          S  
ATOM   2457  CE  MET A 145      -4.707 110.835 -33.990  1.00  1.480          C  
ATOM   2458  H   MET A 145      -7.955 113.283 -35.597  1.00  1.270          H  
ATOM   2459  HA  MET A 145      -8.192 114.754 -33.158  1.00  1.270          H  
ATOM   2460 1HB  MET A 145      -5.827 113.567 -34.620  1.00  1.780          H  
ATOM   2461 2HB  MET A 145      -5.665 114.330 -33.042  1.00  1.780          H  
ATOM   2462 1HG  MET A 145      -7.386 112.713 -32.163  1.00  1.780          H  
ATOM   2463 2HG  MET A 145      -7.341 111.885 -33.709  1.00  1.780          H  
ATOM   2464 1HE  MET A 145      -3.850 110.193 -33.783  1.00  1.780          H  
ATOM   2465 2HE  MET A 145      -5.479 110.258 -34.492  1.00  1.780          H  
ATOM   2466 3HE  MET A 145      -4.393 111.647 -34.624  1.00  1.780          H  
ATOM   2467  N   ILE A 146      -6.664 116.360 -35.600  1.00  1.030          N  
ATOM   2468  CA  ILE A 146      -6.229 117.678 -36.035  1.00  1.030          C  
ATOM   2469  C   ILE A 146      -7.391 118.644 -35.971  1.00  1.030          C  
ATOM   2470  O   ILE A 146      -7.250 119.749 -35.448  1.00  1.040          O  
ATOM   2471  CB  ILE A 146      -5.628 117.634 -37.448  1.00  1.440          C  
ATOM   2472  CG1 ILE A 146      -4.301 116.829 -37.409  1.00  1.440          C  
ATOM   2473  CG2 ILE A 146      -5.408 119.078 -37.973  1.00  1.440          C  
ATOM   2474  CD1 ILE A 146      -3.779 116.409 -38.771  1.00  1.440          C  
ATOM   2475  H   ILE A 146      -6.632 115.583 -36.273  1.00  1.240          H  
ATOM   2476  HA  ILE A 146      -5.457 118.029 -35.346  1.00  1.240          H  
ATOM   2477  HB  ILE A 146      -6.313 117.100 -38.114  1.00  1.730          H  
ATOM   2478 1HG1 ILE A 146      -3.543 117.445 -36.929  1.00  1.730          H  
ATOM   2479 2HG1 ILE A 146      -4.442 115.944 -36.804  1.00  1.730          H  
ATOM   2480 1HG2 ILE A 146      -4.991 119.051 -38.972  1.00  1.730          H  
ATOM   2481 2HG2 ILE A 146      -6.352 119.615 -38.010  1.00  1.730          H  
ATOM   2482 3HG2 ILE A 146      -4.722 119.605 -37.308  1.00  1.730          H  
ATOM   2483 1HD1 ILE A 146      -2.852 115.854 -38.643  1.00  1.730          H  
ATOM   2484 2HD1 ILE A 146      -4.519 115.766 -39.258  1.00  1.730          H  
ATOM   2485 3HD1 ILE A 146      -3.591 117.275 -39.392  1.00  1.730          H  
ATOM   2486  N   PHE A 147      -8.540 118.235 -36.518  1.00  1.040          N  
ATOM   2487  CA  PHE A 147      -9.732 119.055 -36.488  1.00  1.070          C  
ATOM   2488  C   PHE A 147     -10.109 119.425 -35.072  1.00  1.060          C  
ATOM   2489  O   PHE A 147     -10.343 120.602 -34.783  1.00  1.050          O  
ATOM   2490  CB  PHE A 147     -10.902 118.330 -37.143  1.00  1.490          C  
ATOM   2491  CG  PHE A 147     -12.205 119.034 -36.979  1.00  1.490          C  
ATOM   2492  CD1 PHE A 147     -12.526 120.138 -37.747  1.00  1.490          C  
ATOM   2493  CD2 PHE A 147     -13.123 118.581 -36.041  1.00  1.490          C  
ATOM   2494  CE1 PHE A 147     -13.734 120.777 -37.580  1.00  1.490          C  
ATOM   2495  CE2 PHE A 147     -14.325 119.214 -35.875  1.00  1.490          C  
ATOM   2496  CZ  PHE A 147     -14.634 120.316 -36.647  1.00  1.490          C  
ATOM   2497  H   PHE A 147      -8.589 117.320 -36.977  1.00  1.250          H  
ATOM   2498  HA  PHE A 147      -9.531 119.970 -37.042  1.00  1.280          H  
ATOM   2499 1HB  PHE A 147     -10.702 118.206 -38.206  1.00  1.780          H  
ATOM   2500 2HB  PHE A 147     -10.992 117.334 -36.716  1.00  1.780          H  
ATOM   2501  HD1 PHE A 147     -11.814 120.503 -38.485  1.00  1.780          H  
ATOM   2502  HD2 PHE A 147     -12.878 117.710 -35.431  1.00  1.780          H  
ATOM   2503  HE1 PHE A 147     -13.978 121.648 -38.187  1.00  1.780          H  
ATOM   2504  HE2 PHE A 147     -15.037 118.850 -35.134  1.00  1.780          H  
ATOM   2505  HZ  PHE A 147     -15.589 120.822 -36.514  1.00  1.780          H  
ATOM   2506  N   GLN A 148     -10.179 118.425 -34.187  1.00  1.070          N  
ATOM   2507  CA  GLN A 148     -10.561 118.675 -32.817  1.00  1.080          C  
ATOM   2508  C   GLN A 148      -9.569 119.596 -32.129  1.00  1.050          C  
ATOM   2509  O   GLN A 148      -9.986 120.499 -31.402  1.00  1.050          O  
ATOM   2510  CB  GLN A 148     -10.639 117.360 -32.050  1.00  1.510          C  
ATOM   2511  CG  GLN A 148     -11.792 116.455 -32.437  1.00  1.510          C  
ATOM   2512  CD  GLN A 148     -11.668 115.106 -31.768  1.00  1.510          C  
ATOM   2513  OE1 GLN A 148     -10.596 114.771 -31.250  1.00  1.510          O  
ATOM   2514  NE2 GLN A 148     -12.742 114.334 -31.763  1.00  1.510          N  
ATOM   2515  H   GLN A 148      -9.979 117.465 -34.485  1.00  1.280          H  
ATOM   2516  HA  GLN A 148     -11.538 119.154 -32.814  1.00  1.300          H  
ATOM   2517 1HB  GLN A 148      -9.713 116.805 -32.220  1.00  1.810          H  
ATOM   2518 2HB  GLN A 148     -10.706 117.562 -30.982  1.00  1.810          H  
ATOM   2519 1HG  GLN A 148     -12.722 116.914 -32.111  1.00  1.810          H  
ATOM   2520 2HG  GLN A 148     -11.804 116.315 -33.511  1.00  1.810          H  
ATOM   2521 1HE2 GLN A 148     -12.706 113.433 -31.330  1.00  1.810          H  
ATOM   2522 2HE2 GLN A 148     -13.589 114.645 -32.192  1.00  1.810          H  
ATOM   2523  N   ALA A 149      -8.261 119.400 -32.358  1.00  1.030          N  
ATOM   2524  CA  ALA A 149      -7.286 120.267 -31.730  1.00  1.020          C  
ATOM   2525  C   ALA A 149      -7.475 121.695 -32.187  1.00  0.990          C  
ATOM   2526  O   ALA A 149      -7.456 122.612 -31.366  1.00  0.980          O  
ATOM   2527  CB  ALA A 149      -5.881 119.811 -32.062  1.00  1.430          C  
ATOM   2528  H   ALA A 149      -7.937 118.617 -32.934  1.00  1.240          H  
ATOM   2529  HA  ALA A 149      -7.439 120.228 -30.653  1.00  1.220          H  
ATOM   2530 1HB  ALA A 149      -5.160 120.462 -31.572  1.00  1.720          H  
ATOM   2531 2HB  ALA A 149      -5.745 118.785 -31.719  1.00  1.720          H  
ATOM   2532 3HB  ALA A 149      -5.737 119.852 -33.143  1.00  1.720          H  
ATOM   2533  N   ARG A 150      -7.708 121.891 -33.488  1.00  1.000          N  
ATOM   2534  CA  ARG A 150      -7.901 123.230 -34.003  1.00  1.000          C  
ATOM   2535  C   ARG A 150      -9.135 123.881 -33.411  1.00  1.000          C  
ATOM   2536  O   ARG A 150      -9.093 125.061 -33.055  1.00  0.990          O  
ATOM   2537  CB  ARG A 150      -7.994 123.212 -35.516  1.00  1.400          C  
ATOM   2538  CG  ARG A 150      -6.682 122.927 -36.223  1.00  1.400          C  
ATOM   2539  CD  ARG A 150      -6.866 122.795 -37.678  1.00  1.400          C  
ATOM   2540  NE  ARG A 150      -5.605 122.541 -38.356  1.00  1.400          N  
ATOM   2541  CZ  ARG A 150      -5.470 122.223 -39.661  1.00  1.400          C  
ATOM   2542  NH1 ARG A 150      -6.529 122.119 -40.438  1.00  1.400          N  
ATOM   2543  NH2 ARG A 150      -4.262 122.013 -40.159  1.00  1.400          N  
ATOM   2544  H   ARG A 150      -7.695 121.094 -34.135  1.00  1.200          H  
ATOM   2545  HA  ARG A 150      -7.034 123.827 -33.728  1.00  1.200          H  
ATOM   2546 1HB  ARG A 150      -8.704 122.442 -35.821  1.00  1.680          H  
ATOM   2547 2HB  ARG A 150      -8.372 124.170 -35.871  1.00  1.680          H  
ATOM   2548 1HG  ARG A 150      -5.993 123.752 -36.044  1.00  1.680          H  
ATOM   2549 2HG  ARG A 150      -6.245 122.007 -35.842  1.00  1.680          H  
ATOM   2550 1HD  ARG A 150      -7.537 121.957 -37.869  1.00  1.680          H  
ATOM   2551 2HD  ARG A 150      -7.295 123.713 -38.077  1.00  1.680          H  
ATOM   2552  HE  ARG A 150      -4.760 122.609 -37.802  1.00  1.680          H  
ATOM   2553 1HH1 ARG A 150      -7.452 122.279 -40.064  1.00  1.680          H  
ATOM   2554 2HH1 ARG A 150      -6.421 121.881 -41.414  1.00  1.680          H  
ATOM   2555 1HH2 ARG A 150      -3.448 122.094 -39.564  1.00  1.680          H  
ATOM   2556 2HH2 ARG A 150      -4.149 121.776 -41.134  1.00  1.680          H  
ATOM   2557  N   GLN A 151     -10.228 123.123 -33.276  1.00  1.020          N  
ATOM   2558  CA  GLN A 151     -11.440 123.693 -32.709  1.00  1.040          C  
ATOM   2559  C   GLN A 151     -11.254 124.076 -31.250  1.00  1.010          C  
ATOM   2560  O   GLN A 151     -11.705 125.149 -30.835  1.00  1.010          O  
ATOM   2561  CB  GLN A 151     -12.600 122.703 -32.835  1.00  1.450          C  
ATOM   2562  CG  GLN A 151     -13.075 122.482 -34.253  1.00  1.450          C  
ATOM   2563  CD  GLN A 151     -13.717 123.706 -34.831  1.00  1.450          C  
ATOM   2564  OE1 GLN A 151     -14.683 124.220 -34.262  1.00  1.450          O  
ATOM   2565  NE2 GLN A 151     -13.184 124.207 -35.935  1.00  1.450          N  
ATOM   2566  H   GLN A 151     -10.221 122.158 -33.626  1.00  1.220          H  
ATOM   2567  HA  GLN A 151     -11.685 124.598 -33.264  1.00  1.250          H  
ATOM   2568 1HB  GLN A 151     -12.284 121.735 -32.438  1.00  1.740          H  
ATOM   2569 2HB  GLN A 151     -13.440 123.045 -32.234  1.00  1.740          H  
ATOM   2570 1HG  GLN A 151     -12.234 122.215 -34.881  1.00  1.740          H  
ATOM   2571 2HG  GLN A 151     -13.804 121.681 -34.244  1.00  1.740          H  
ATOM   2572 1HE2 GLN A 151     -13.564 125.047 -36.340  1.00  1.740          H  
ATOM   2573 2HE2 GLN A 151     -12.382 123.774 -36.346  1.00  1.740          H  
ATOM   2574  N   GLU A 152     -10.537 123.253 -30.475  1.00  1.000          N  
ATOM   2575  CA  GLU A 152     -10.329 123.596 -29.076  1.00  0.990          C  
ATOM   2576  C   GLU A 152      -9.461 124.842 -28.962  1.00  0.950          C  
ATOM   2577  O   GLU A 152      -9.730 125.713 -28.128  1.00  0.940          O  
ATOM   2578  CB  GLU A 152      -9.706 122.429 -28.304  1.00  1.390          C  
ATOM   2579  CG  GLU A 152     -10.642 121.219 -28.105  1.00  1.390          C  
ATOM   2580  CD  GLU A 152     -11.883 121.560 -27.321  1.00  1.390          C  
ATOM   2581  OE1 GLU A 152     -11.771 122.230 -26.326  1.00  1.390          O  
ATOM   2582  OE2 GLU A 152     -12.963 121.161 -27.730  1.00  1.390          O  
ATOM   2583  H   GLU A 152     -10.204 122.355 -30.845  1.00  1.200          H  
ATOM   2584  HA  GLU A 152     -11.293 123.820 -28.629  1.00  1.190          H  
ATOM   2585 1HB  GLU A 152      -8.826 122.076 -28.848  1.00  1.670          H  
ATOM   2586 2HB  GLU A 152      -9.373 122.772 -27.327  1.00  1.670          H  
ATOM   2587 1HG  GLU A 152     -10.944 120.846 -29.079  1.00  1.670          H  
ATOM   2588 2HG  GLU A 152     -10.096 120.427 -27.597  1.00  1.670          H  
ATOM   2589  N   ILE A 153      -8.466 124.964 -29.847  1.00  0.940          N  
ATOM   2590  CA  ILE A 153      -7.586 126.118 -29.868  1.00  0.940          C  
ATOM   2591  C   ILE A 153      -8.358 127.380 -30.206  1.00  0.930          C  
ATOM   2592  O   ILE A 153      -8.169 128.406 -29.547  1.00  0.920          O  
ATOM   2593  CB  ILE A 153      -6.426 125.910 -30.856  1.00  1.320          C  
ATOM   2594  CG1 ILE A 153      -5.498 124.793 -30.311  1.00  1.320          C  
ATOM   2595  CG2 ILE A 153      -5.662 127.237 -31.066  1.00  1.320          C  
ATOM   2596  CD1 ILE A 153      -4.513 124.234 -31.326  1.00  1.320          C  
ATOM   2597  H   ILE A 153      -8.284 124.188 -30.494  1.00  1.130          H  
ATOM   2598  HA  ILE A 153      -7.161 126.240 -28.872  1.00  1.130          H  
ATOM   2599  HB  ILE A 153      -6.823 125.566 -31.809  1.00  1.580          H  
ATOM   2600 1HG1 ILE A 153      -4.931 125.199 -29.474  1.00  1.580          H  
ATOM   2601 2HG1 ILE A 153      -6.107 123.983 -29.935  1.00  1.580          H  
ATOM   2602 1HG2 ILE A 153      -4.851 127.088 -31.765  1.00  1.580          H  
ATOM   2603 2HG2 ILE A 153      -6.326 127.996 -31.468  1.00  1.580          H  
ATOM   2604 3HG2 ILE A 153      -5.261 127.579 -30.110  1.00  1.580          H  
ATOM   2605 1HD1 ILE A 153      -3.911 123.461 -30.850  1.00  1.580          H  
ATOM   2606 2HD1 ILE A 153      -5.065 123.797 -32.159  1.00  1.580          H  
ATOM   2607 3HD1 ILE A 153      -3.861 125.014 -31.695  1.00  1.580          H  
ATOM   2608  N   GLU A 154      -9.205 127.341 -31.243  1.00  0.960          N  
ATOM   2609  CA  GLU A 154      -9.953 128.543 -31.559  1.00  0.990          C  
ATOM   2610  C   GLU A 154     -10.875 128.942 -30.419  1.00  0.950          C  
ATOM   2611  O   GLU A 154     -10.989 130.136 -30.122  1.00  0.930          O  
ATOM   2612  CB  GLU A 154     -10.795 128.394 -32.819  1.00  1.370          C  
ATOM   2613  CG  GLU A 154     -10.043 128.347 -34.127  1.00  1.370          C  
ATOM   2614  CD  GLU A 154     -10.981 128.270 -35.342  1.00  1.370          C  
ATOM   2615  OE1 GLU A 154     -12.193 128.156 -35.170  1.00  1.370          O  
ATOM   2616  OE2 GLU A 154     -10.481 128.342 -36.439  1.00  1.370          O  
ATOM   2617  H   GLU A 154      -9.309 126.490 -31.804  1.00  1.150          H  
ATOM   2618  HA  GLU A 154      -9.245 129.351 -31.720  1.00  1.190          H  
ATOM   2619 1HB  GLU A 154     -11.398 127.482 -32.745  1.00  1.650          H  
ATOM   2620 2HB  GLU A 154     -11.462 129.220 -32.873  1.00  1.650          H  
ATOM   2621 1HG  GLU A 154      -9.418 129.235 -34.211  1.00  1.650          H  
ATOM   2622 2HG  GLU A 154      -9.389 127.475 -34.121  1.00  1.650          H  
ATOM   2623  N   LYS A 155     -11.525 127.969 -29.761  1.00  0.950          N  
ATOM   2624  CA  LYS A 155     -12.402 128.316 -28.655  1.00  0.960          C  
ATOM   2625  C   LYS A 155     -11.630 128.983 -27.529  1.00  0.900          C  
ATOM   2626  O   LYS A 155     -12.090 129.995 -26.988  1.00  0.890          O  
ATOM   2627  CB  LYS A 155     -13.135 127.090 -28.121  1.00  1.340          C  
ATOM   2628  CG  LYS A 155     -14.250 126.563 -29.027  1.00  1.340          C  
ATOM   2629  CD  LYS A 155     -15.077 125.467 -28.336  1.00  1.340          C  
ATOM   2630  CE  LYS A 155     -14.288 124.166 -28.217  1.00  1.340          C  
ATOM   2631  NZ  LYS A 155     -15.107 123.038 -27.684  1.00  1.340          N  
ATOM   2632  H   LYS A 155     -11.429 126.991 -30.059  1.00  1.140          H  
ATOM   2633  HA  LYS A 155     -13.141 129.028 -29.017  1.00  1.150          H  
ATOM   2634 1HB  LYS A 155     -12.403 126.294 -27.988  1.00  1.610          H  
ATOM   2635 2HB  LYS A 155     -13.559 127.314 -27.144  1.00  1.610          H  
ATOM   2636 1HG  LYS A 155     -14.910 127.388 -29.288  1.00  1.610          H  
ATOM   2637 2HG  LYS A 155     -13.822 126.167 -29.945  1.00  1.610          H  
ATOM   2638 1HD  LYS A 155     -15.363 125.798 -27.338  1.00  1.610          H  
ATOM   2639 2HD  LYS A 155     -15.982 125.280 -28.912  1.00  1.610          H  
ATOM   2640 1HE  LYS A 155     -13.908 123.890 -29.202  1.00  1.610          H  
ATOM   2641 2HE  LYS A 155     -13.448 124.312 -27.544  1.00  1.610          H  
ATOM   2642 1HZ  LYS A 155     -14.482 122.210 -27.643  1.00  1.610          H  
ATOM   2643 2HZ  LYS A 155     -15.442 123.255 -26.760  1.00  1.610          H  
ATOM   2644 3HZ  LYS A 155     -15.884 122.848 -28.292  1.00  1.610          H  
ATOM   2645  N   GLU A 156     -10.449 128.443 -27.182  1.00  0.880          N  
ATOM   2646  CA  GLU A 156      -9.653 129.038 -26.122  1.00  0.860          C  
ATOM   2647  C   GLU A 156      -9.271 130.458 -26.482  1.00  0.840          C  
ATOM   2648  O   GLU A 156      -9.389 131.360 -25.650  1.00  0.830          O  
ATOM   2649  CB  GLU A 156      -8.380 128.235 -25.834  1.00  1.210          C  
ATOM   2650  CG  GLU A 156      -7.542 128.810 -24.661  1.00  1.210          C  
ATOM   2651  CD  GLU A 156      -6.296 128.022 -24.343  1.00  1.210          C  
ATOM   2652  OE1 GLU A 156      -5.988 127.107 -25.063  1.00  1.210          O  
ATOM   2653  OE2 GLU A 156      -5.658 128.332 -23.366  1.00  1.210          O  
ATOM   2654  H   GLU A 156     -10.123 127.584 -27.641  1.00  1.060          H  
ATOM   2655  HA  GLU A 156     -10.254 129.067 -25.215  1.00  1.030          H  
ATOM   2656 1HB  GLU A 156      -8.647 127.205 -25.599  1.00  1.450          H  
ATOM   2657 2HB  GLU A 156      -7.755 128.214 -26.730  1.00  1.450          H  
ATOM   2658 1HG  GLU A 156      -7.242 129.817 -24.922  1.00  1.450          H  
ATOM   2659 2HG  GLU A 156      -8.169 128.870 -23.774  1.00  1.450          H  
ATOM   2660  N   ARG A 157      -8.818 130.669 -27.722  1.00  0.860          N  
ATOM   2661  CA  ARG A 157      -8.414 131.997 -28.137  1.00  0.890          C  
ATOM   2662  C   ARG A 157      -9.568 132.988 -28.097  1.00  0.880          C  
ATOM   2663  O   ARG A 157      -9.394 134.110 -27.611  1.00  0.880          O  
ATOM   2664  CB  ARG A 157      -7.832 131.955 -29.537  1.00  1.230          C  
ATOM   2665  CG  ARG A 157      -6.469 131.299 -29.641  1.00  1.230          C  
ATOM   2666  CD  ARG A 157      -6.033 131.185 -31.044  1.00  1.230          C  
ATOM   2667  NE  ARG A 157      -4.717 130.578 -31.153  1.00  1.230          N  
ATOM   2668  CZ  ARG A 157      -4.136 130.179 -32.305  1.00  1.230          C  
ATOM   2669  NH1 ARG A 157      -4.765 130.322 -33.455  1.00  1.230          N  
ATOM   2670  NH2 ARG A 157      -2.927 129.640 -32.274  1.00  1.230          N  
ATOM   2671  H   ARG A 157      -8.727 129.880 -28.372  1.00  1.030          H  
ATOM   2672  HA  ARG A 157      -7.640 132.343 -27.454  1.00  1.070          H  
ATOM   2673 1HB  ARG A 157      -8.510 131.401 -30.186  1.00  1.480          H  
ATOM   2674 2HB  ARG A 157      -7.753 132.967 -29.931  1.00  1.480          H  
ATOM   2675 1HG  ARG A 157      -5.737 131.901 -29.105  1.00  1.480          H  
ATOM   2676 2HG  ARG A 157      -6.503 130.301 -29.207  1.00  1.480          H  
ATOM   2677 1HD  ARG A 157      -6.749 130.559 -31.579  1.00  1.480          H  
ATOM   2678 2HD  ARG A 157      -5.996 132.175 -31.497  1.00  1.480          H  
ATOM   2679  HE  ARG A 157      -4.195 130.446 -30.295  1.00  1.480          H  
ATOM   2680 1HH1 ARG A 157      -5.686 130.731 -33.485  1.00  1.480          H  
ATOM   2681 2HH1 ARG A 157      -4.324 130.021 -34.314  1.00  1.480          H  
ATOM   2682 1HH2 ARG A 157      -2.444 129.530 -31.392  1.00  1.480          H  
ATOM   2683 2HH2 ARG A 157      -2.483 129.339 -33.129  1.00  1.480          H  
ATOM   2684  N   ARG A 158     -10.752 132.586 -28.582  1.00  0.900          N  
ATOM   2685  CA  ARG A 158     -11.890 133.491 -28.557  1.00  0.950          C  
ATOM   2686  C   ARG A 158     -12.294 133.828 -27.131  1.00  0.880          C  
ATOM   2687  O   ARG A 158     -12.577 134.992 -26.835  1.00  0.900          O  
ATOM   2688  CB  ARG A 158     -13.086 132.934 -29.328  1.00  1.310          C  
ATOM   2689  CG  ARG A 158     -12.941 132.963 -30.870  1.00  1.310          C  
ATOM   2690  CD  ARG A 158     -14.254 132.717 -31.576  1.00  1.310          C  
ATOM   2691  NE  ARG A 158     -14.757 131.349 -31.400  1.00  1.310          N  
ATOM   2692  CZ  ARG A 158     -14.479 130.292 -32.209  1.00  1.310          C  
ATOM   2693  NH1 ARG A 158     -13.710 130.431 -33.282  1.00  1.310          N  
ATOM   2694  NH2 ARG A 158     -14.992 129.113 -31.924  1.00  1.310          N  
ATOM   2695  H   ARG A 158     -10.848 131.653 -28.994  1.00  1.080          H  
ATOM   2696  HA  ARG A 158     -11.594 134.415 -29.048  1.00  1.140          H  
ATOM   2697 1HB  ARG A 158     -13.234 131.891 -29.039  1.00  1.570          H  
ATOM   2698 2HB  ARG A 158     -13.986 133.485 -29.056  1.00  1.570          H  
ATOM   2699 1HG  ARG A 158     -12.561 133.936 -31.179  1.00  1.570          H  
ATOM   2700 2HG  ARG A 158     -12.236 132.188 -31.174  1.00  1.570          H  
ATOM   2701 1HD  ARG A 158     -15.001 133.401 -31.169  1.00  1.570          H  
ATOM   2702 2HD  ARG A 158     -14.141 132.916 -32.637  1.00  1.570          H  
ATOM   2703  HE  ARG A 158     -15.355 131.176 -30.601  1.00  1.570          H  
ATOM   2704 1HH1 ARG A 158     -13.316 131.327 -33.512  1.00  1.570          H  
ATOM   2705 2HH1 ARG A 158     -13.508 129.620 -33.905  1.00  1.570          H  
ATOM   2706 1HH2 ARG A 158     -15.592 129.006 -31.118  1.00  1.570          H  
ATOM   2707 2HH2 ARG A 158     -14.777 128.323 -32.512  1.00  1.570          H  
ATOM   2708  N   SER A 159     -12.288 132.831 -26.240  1.00  0.840          N  
ATOM   2709  CA  SER A 159     -12.648 133.055 -24.852  1.00  0.820          C  
ATOM   2710  C   SER A 159     -11.690 134.040 -24.205  1.00  0.760          C  
ATOM   2711  O   SER A 159     -12.119 135.000 -23.555  1.00  0.740          O  
ATOM   2712  CB  SER A 159     -12.636 131.745 -24.092  1.00  1.160          C  
ATOM   2713  OG  SER A 159     -12.981 131.935 -22.746  1.00  1.160          O  
ATOM   2714  H   SER A 159     -12.065 131.876 -26.538  1.00  1.010          H  
ATOM   2715  HA  SER A 159     -13.654 133.476 -24.818  1.00  0.980          H  
ATOM   2716 1HB  SER A 159     -13.333 131.050 -24.560  1.00  1.390          H  
ATOM   2717 2HB  SER A 159     -11.643 131.300 -24.159  1.00  1.390          H  
ATOM   2718  HG  SER A 159     -12.963 131.063 -22.349  1.00  1.390          H  
ATOM   2719  N   LEU A 160     -10.381 133.837 -24.408  1.00  0.750          N  
ATOM   2720  CA  LEU A 160      -9.392 134.724 -23.821  1.00  0.750          C  
ATOM   2721  C   LEU A 160      -9.531 136.137 -24.355  1.00  0.760          C  
ATOM   2722  O   LEU A 160      -9.404 137.101 -23.593  1.00  0.750          O  
ATOM   2723  CB  LEU A 160      -7.982 134.203 -24.120  1.00  1.050          C  
ATOM   2724  CG  LEU A 160      -7.553 132.891 -23.408  1.00  1.050          C  
ATOM   2725  CD1 LEU A 160      -6.243 132.417 -24.019  1.00  1.050          C  
ATOM   2726  CD2 LEU A 160      -7.386 133.125 -21.905  1.00  1.050          C  
ATOM   2727  H   LEU A 160     -10.073 133.024 -24.951  1.00  0.900          H  
ATOM   2728  HA  LEU A 160      -9.558 134.760 -22.750  1.00  0.900          H  
ATOM   2729 1HB  LEU A 160      -7.919 134.021 -25.195  1.00  1.260          H  
ATOM   2730 2HB  LEU A 160      -7.263 134.978 -23.863  1.00  1.260          H  
ATOM   2731  HG  LEU A 160      -8.305 132.123 -23.567  1.00  1.260          H  
ATOM   2732 1HD1 LEU A 160      -5.933 131.484 -23.540  1.00  1.260          H  
ATOM   2733 2HD1 LEU A 160      -6.386 132.242 -25.086  1.00  1.260          H  
ATOM   2734 3HD1 LEU A 160      -5.475 133.172 -23.874  1.00  1.260          H  
ATOM   2735 1HD2 LEU A 160      -7.075 132.191 -21.434  1.00  1.260          H  
ATOM   2736 2HD2 LEU A 160      -6.625 133.887 -21.734  1.00  1.260          H  
ATOM   2737 3HD2 LEU A 160      -8.322 133.447 -21.462  1.00  1.260          H  
ATOM   2738  N   LYS A 161      -9.796 136.277 -25.658  1.00  0.800          N  
ATOM   2739  CA  LYS A 161      -9.962 137.591 -26.247  1.00  0.860          C  
ATOM   2740  C   LYS A 161     -11.149 138.313 -25.635  1.00  0.820          C  
ATOM   2741  O   LYS A 161     -11.019 139.467 -25.216  1.00  0.810          O  
ATOM   2742  CB  LYS A 161     -10.129 137.490 -27.765  1.00  1.180          C  
ATOM   2743  CG  LYS A 161     -10.293 138.833 -28.484  1.00  1.180          C  
ATOM   2744  CD  LYS A 161     -10.378 138.646 -29.996  1.00  1.180          C  
ATOM   2745  CE  LYS A 161     -10.586 139.976 -30.712  1.00  1.180          C  
ATOM   2746  NZ  LYS A 161     -10.652 139.807 -32.194  1.00  1.180          N  
ATOM   2747  H   LYS A 161      -9.840 135.452 -26.265  1.00  0.960          H  
ATOM   2748  HA  LYS A 161      -9.069 138.177 -26.036  1.00  1.030          H  
ATOM   2749 1HB  LYS A 161      -9.267 136.974 -28.187  1.00  1.420          H  
ATOM   2750 2HB  LYS A 161     -11.006 136.881 -27.986  1.00  1.420          H  
ATOM   2751 1HG  LYS A 161     -11.210 139.304 -28.144  1.00  1.420          H  
ATOM   2752 2HG  LYS A 161      -9.456 139.486 -28.240  1.00  1.420          H  
ATOM   2753 1HD  LYS A 161      -9.460 138.182 -30.360  1.00  1.420          H  
ATOM   2754 2HD  LYS A 161     -11.214 137.985 -30.226  1.00  1.420          H  
ATOM   2755 1HE  LYS A 161     -11.517 140.424 -30.366  1.00  1.420          H  
ATOM   2756 2HE  LYS A 161      -9.761 140.645 -30.468  1.00  1.420          H  
ATOM   2757 1HZ  LYS A 161     -10.791 140.707 -32.631  1.00  1.420          H  
ATOM   2758 2HZ  LYS A 161      -9.787 139.402 -32.527  1.00  1.420          H  
ATOM   2759 3HZ  LYS A 161     -11.422 139.197 -32.432  1.00  1.420          H  
ATOM   2760  N   GLU A 162     -12.313 137.654 -25.580  1.00  0.830          N  
ATOM   2761  CA  GLU A 162     -13.485 138.312 -25.029  1.00  0.870          C  
ATOM   2762  C   GLU A 162     -13.319 138.649 -23.554  1.00  0.780          C  
ATOM   2763  O   GLU A 162     -13.725 139.734 -23.126  1.00  0.780          O  
ATOM   2764  CB  GLU A 162     -14.747 137.470 -25.235  1.00  1.200          C  
ATOM   2765  CG  GLU A 162     -15.235 137.399 -26.688  1.00  1.200          C  
ATOM   2766  CD  GLU A 162     -16.481 136.555 -26.856  1.00  1.200          C  
ATOM   2767  OE1 GLU A 162     -16.847 135.882 -25.921  1.00  1.200          O  
ATOM   2768  OE2 GLU A 162     -17.070 136.597 -27.914  1.00  1.200          O  
ATOM   2769  H   GLU A 162     -12.376 136.692 -25.933  1.00  1.000          H  
ATOM   2770  HA  GLU A 162     -13.625 139.248 -25.568  1.00  1.040          H  
ATOM   2771 1HB  GLU A 162     -14.547 136.446 -24.905  1.00  1.440          H  
ATOM   2772 2HB  GLU A 162     -15.555 137.863 -24.621  1.00  1.440          H  
ATOM   2773 1HG  GLU A 162     -15.440 138.409 -27.041  1.00  1.440          H  
ATOM   2774 2HG  GLU A 162     -14.434 136.985 -27.304  1.00  1.440          H  
ATOM   2775  N   GLN A 163     -12.695 137.752 -22.776  1.00  0.720          N  
ATOM   2776  CA  GLN A 163     -12.504 138.017 -21.360  1.00  0.710          C  
ATOM   2777  C   GLN A 163     -11.555 139.186 -21.159  1.00  0.660          C  
ATOM   2778  O   GLN A 163     -11.818 140.046 -20.318  1.00  0.680          O  
ATOM   2779  CB  GLN A 163     -11.967 136.767 -20.659  1.00  1.000          C  
ATOM   2780  CG  GLN A 163     -11.801 136.867 -19.130  1.00  1.000          C  
ATOM   2781  CD  GLN A 163     -13.104 137.082 -18.385  1.00  1.000          C  
ATOM   2782  OE1 GLN A 163     -14.159 136.580 -18.790  1.00  1.000          O  
ATOM   2783  NE2 GLN A 163     -13.033 137.805 -17.275  1.00  1.000          N  
ATOM   2784  H   GLN A 163     -12.398 136.849 -23.164  1.00  0.860          H  
ATOM   2785  HA  GLN A 163     -13.468 138.277 -20.926  1.00  0.850          H  
ATOM   2786 1HB  GLN A 163     -12.629 135.927 -20.874  1.00  1.200          H  
ATOM   2787 2HB  GLN A 163     -10.993 136.516 -21.086  1.00  1.200          H  
ATOM   2788 1HG  GLN A 163     -11.355 135.944 -18.769  1.00  1.200          H  
ATOM   2789 2HG  GLN A 163     -11.142 137.709 -18.896  1.00  1.200          H  
ATOM   2790 1HE2 GLN A 163     -13.849 137.971 -16.728  1.00  1.200          H  
ATOM   2791 2HE2 GLN A 163     -12.124 138.192 -16.968  1.00  1.200          H  
ATOM   2792  N   SER A 164     -10.484 139.254 -21.959  1.00  0.660          N  
ATOM   2793  CA  SER A 164      -9.521 140.339 -21.862  1.00  0.690          C  
ATOM   2794  C   SER A 164     -10.187 141.671 -22.161  1.00  0.680          C  
ATOM   2795  O   SER A 164      -9.999 142.647 -21.423  1.00  0.690          O  
ATOM   2796  CB  SER A 164      -8.371 140.107 -22.819  1.00  0.950          C  
ATOM   2797  OG  SER A 164      -7.427 141.142 -22.738  1.00  0.950          O  
ATOM   2798  H   SER A 164     -10.288 138.502 -22.626  1.00  0.790          H  
ATOM   2799  HA  SER A 164      -9.134 140.366 -20.842  1.00  0.830          H  
ATOM   2800 1HB  SER A 164      -7.897 139.154 -22.587  1.00  1.140          H  
ATOM   2801 2HB  SER A 164      -8.757 140.037 -23.836  1.00  1.140          H  
ATOM   2802  HG  SER A 164      -6.738 140.912 -23.363  1.00  1.140          H  
ATOM   2803  N   ILE A 165     -11.000 141.711 -23.226  1.00  0.710          N  
ATOM   2804  CA  ILE A 165     -11.689 142.933 -23.603  1.00  0.770          C  
ATOM   2805  C   ILE A 165     -12.631 143.362 -22.505  1.00  0.720          C  
ATOM   2806  O   ILE A 165     -12.666 144.542 -22.162  1.00  0.720          O  
ATOM   2807  CB  ILE A 165     -12.473 142.769 -24.917  1.00  1.050          C  
ATOM   2808  CG1 ILE A 165     -11.472 142.581 -26.082  1.00  1.050          C  
ATOM   2809  CG2 ILE A 165     -13.394 144.019 -25.145  1.00  1.050          C  
ATOM   2810  CD1 ILE A 165     -12.094 142.087 -27.371  1.00  1.050          C  
ATOM   2811  H   ILE A 165     -11.106 140.871 -23.806  1.00  0.850          H  
ATOM   2812  HA  ILE A 165     -10.946 143.716 -23.743  1.00  0.920          H  
ATOM   2813  HB  ILE A 165     -13.084 141.863 -24.862  1.00  1.260          H  
ATOM   2814 1HG1 ILE A 165     -10.983 143.533 -26.278  1.00  1.260          H  
ATOM   2815 2HG1 ILE A 165     -10.713 141.866 -25.778  1.00  1.260          H  
ATOM   2816 1HG2 ILE A 165     -13.952 143.907 -26.066  1.00  1.260          H  
ATOM   2817 2HG2 ILE A 165     -14.106 144.130 -24.328  1.00  1.260          H  
ATOM   2818 3HG2 ILE A 165     -12.779 144.918 -25.203  1.00  1.260          H  
ATOM   2819 1HD1 ILE A 165     -11.314 141.981 -28.122  1.00  1.260          H  
ATOM   2820 2HD1 ILE A 165     -12.564 141.119 -27.194  1.00  1.260          H  
ATOM   2821 3HD1 ILE A 165     -12.837 142.789 -27.730  1.00  1.260          H  
ATOM   2822  N   LYS A 166     -13.427 142.428 -21.979  1.00  0.720          N  
ATOM   2823  CA  LYS A 166     -14.362 142.759 -20.925  1.00  0.750          C  
ATOM   2824  C   LYS A 166     -13.642 143.364 -19.730  1.00  0.680          C  
ATOM   2825  O   LYS A 166     -14.069 144.404 -19.220  1.00  0.710          O  
ATOM   2826  CB  LYS A 166     -15.140 141.512 -20.499  1.00  1.040          C  
ATOM   2827  CG  LYS A 166     -16.203 141.735 -19.412  1.00  1.040          C  
ATOM   2828  CD  LYS A 166     -16.940 140.424 -19.107  1.00  1.040          C  
ATOM   2829  CE  LYS A 166     -18.114 140.615 -18.141  1.00  1.040          C  
ATOM   2830  NZ  LYS A 166     -17.676 140.973 -16.753  1.00  1.040          N  
ATOM   2831  H   LYS A 166     -13.389 141.465 -22.327  1.00  0.860          H  
ATOM   2832  HA  LYS A 166     -15.063 143.500 -21.307  1.00  0.900          H  
ATOM   2833 1HB  LYS A 166     -15.632 141.085 -21.374  1.00  1.250          H  
ATOM   2834 2HB  LYS A 166     -14.436 140.761 -20.133  1.00  1.250          H  
ATOM   2835 1HG  LYS A 166     -15.722 142.101 -18.500  1.00  1.250          H  
ATOM   2836 2HG  LYS A 166     -16.919 142.485 -19.749  1.00  1.250          H  
ATOM   2837 1HD  LYS A 166     -17.319 139.996 -20.038  1.00  1.250          H  
ATOM   2838 2HD  LYS A 166     -16.235 139.714 -18.668  1.00  1.250          H  
ATOM   2839 1HE  LYS A 166     -18.764 141.402 -18.519  1.00  1.250          H  
ATOM   2840 2HE  LYS A 166     -18.678 139.685 -18.093  1.00  1.250          H  
ATOM   2841 1HZ  LYS A 166     -18.480 141.084 -16.159  1.00  1.250          H  
ATOM   2842 2HZ  LYS A 166     -17.084 140.258 -16.374  1.00  1.250          H  
ATOM   2843 3HZ  LYS A 166     -17.174 141.846 -16.724  1.00  1.250          H  
ATOM   2844  N   GLU A 167     -12.549 142.728 -19.285  1.00  0.640          N  
ATOM   2845  CA  GLU A 167     -11.813 143.231 -18.136  1.00  0.650          C  
ATOM   2846  C   GLU A 167     -11.233 144.609 -18.407  1.00  0.610          C  
ATOM   2847  O   GLU A 167     -11.293 145.478 -17.536  1.00  0.620          O  
ATOM   2848  CB  GLU A 167     -10.685 142.270 -17.763  1.00  0.910          C  
ATOM   2849  CG  GLU A 167     -11.157 140.952 -17.175  1.00  0.910          C  
ATOM   2850  CD  GLU A 167     -10.040 139.989 -16.929  1.00  0.910          C  
ATOM   2851  OE1 GLU A 167      -8.908 140.345 -17.172  1.00  0.910          O  
ATOM   2852  OE2 GLU A 167     -10.327 138.875 -16.542  1.00  0.910          O  
ATOM   2853  H   GLU A 167     -12.240 141.860 -19.739  1.00  0.770          H  
ATOM   2854  HA  GLU A 167     -12.503 143.309 -17.295  1.00  0.780          H  
ATOM   2855 1HB  GLU A 167     -10.104 142.039 -18.659  1.00  1.090          H  
ATOM   2856 2HB  GLU A 167     -10.016 142.749 -17.049  1.00  1.090          H  
ATOM   2857 1HG  GLU A 167     -11.659 141.156 -16.229  1.00  1.090          H  
ATOM   2858 2HG  GLU A 167     -11.886 140.504 -17.844  1.00  1.090          H  
ATOM   2859  N   SER A 168     -10.713 144.827 -19.622  1.00  0.630          N  
ATOM   2860  CA  SER A 168     -10.144 146.112 -19.991  1.00  0.680          C  
ATOM   2861  C   SER A 168     -11.198 147.198 -19.908  1.00  0.660          C  
ATOM   2862  O   SER A 168     -10.954 148.265 -19.332  1.00  0.690          O  
ATOM   2863  CB  SER A 168      -9.571 146.055 -21.390  1.00  0.930          C  
ATOM   2864  OG  SER A 168      -9.017 147.290 -21.759  1.00  0.930          O  
ATOM   2865  H   SER A 168     -10.652 144.053 -20.293  1.00  0.760          H  
ATOM   2866  HA  SER A 168      -9.344 146.349 -19.292  1.00  0.820          H  
ATOM   2867 1HB  SER A 168      -8.810 145.276 -21.439  1.00  1.120          H  
ATOM   2868 2HB  SER A 168     -10.357 145.782 -22.091  1.00  1.120          H  
ATOM   2869  HG  SER A 168      -8.668 147.164 -22.642  1.00  1.120          H  
ATOM   2870  N   VAL A 169     -12.390 146.920 -20.449  1.00  0.670          N  
ATOM   2871  CA  VAL A 169     -13.466 147.891 -20.411  1.00  0.720          C  
ATOM   2872  C   VAL A 169     -13.880 148.200 -18.985  1.00  0.690          C  
ATOM   2873  O   VAL A 169     -14.077 149.372 -18.658  1.00  0.710          O  
ATOM   2874  CB  VAL A 169     -14.690 147.411 -21.216  1.00  0.990          C  
ATOM   2875  CG1 VAL A 169     -15.894 148.360 -20.980  1.00  0.990          C  
ATOM   2876  CG2 VAL A 169     -14.330 147.382 -22.702  1.00  0.990          C  
ATOM   2877  H   VAL A 169     -12.520 146.023 -20.930  1.00  0.800          H  
ATOM   2878  HA  VAL A 169     -13.105 148.810 -20.869  1.00  0.860          H  
ATOM   2879  HB  VAL A 169     -14.969 146.407 -20.883  1.00  1.190          H  
ATOM   2880 1HG1 VAL A 169     -16.746 148.008 -21.557  1.00  1.190          H  
ATOM   2881 2HG1 VAL A 169     -16.168 148.375 -19.928  1.00  1.190          H  
ATOM   2882 3HG1 VAL A 169     -15.634 149.371 -21.298  1.00  1.190          H  
ATOM   2883 1HG2 VAL A 169     -15.185 147.033 -23.277  1.00  1.190          H  
ATOM   2884 2HG2 VAL A 169     -14.057 148.385 -23.029  1.00  1.190          H  
ATOM   2885 3HG2 VAL A 169     -13.493 146.716 -22.866  1.00  1.190          H  
ATOM   2886  N   GLU A 170     -14.043 147.175 -18.138  1.00  0.680          N  
ATOM   2887  CA  GLU A 170     -14.444 147.441 -16.767  1.00  0.740          C  
ATOM   2888  C   GLU A 170     -13.406 148.292 -16.048  1.00  0.720          C  
ATOM   2889  O   GLU A 170     -13.764 149.234 -15.333  1.00  0.770          O  
ATOM   2890  CB  GLU A 170     -14.636 146.132 -16.001  1.00  1.010          C  
ATOM   2891  CG  GLU A 170     -15.847 145.316 -16.419  1.00  1.010          C  
ATOM   2892  CD  GLU A 170     -15.906 143.991 -15.720  1.00  1.010          C  
ATOM   2893  OE1 GLU A 170     -14.970 143.649 -15.042  1.00  1.010          O  
ATOM   2894  OE2 GLU A 170     -16.898 143.321 -15.860  1.00  1.010          O  
ATOM   2895  H   GLU A 170     -13.905 146.210 -18.460  1.00  0.820          H  
ATOM   2896  HA  GLU A 170     -15.388 147.984 -16.783  1.00  0.890          H  
ATOM   2897 1HB  GLU A 170     -13.753 145.504 -16.146  1.00  1.210          H  
ATOM   2898 2HB  GLU A 170     -14.718 146.340 -14.936  1.00  1.210          H  
ATOM   2899 1HG  GLU A 170     -16.752 145.878 -16.189  1.00  1.210          H  
ATOM   2900 2HG  GLU A 170     -15.819 145.155 -17.495  1.00  1.210          H  
ATOM   2901  N   LEU A 171     -12.120 147.998 -16.262  1.00  0.690          N  
ATOM   2902  CA  LEU A 171     -11.076 148.767 -15.618  1.00  0.760          C  
ATOM   2903  C   LEU A 171     -11.072 150.197 -16.115  1.00  0.760          C  
ATOM   2904  O   LEU A 171     -10.896 151.123 -15.318  1.00  0.830          O  
ATOM   2905  CB  LEU A 171      -9.721 148.108 -15.873  1.00  1.040          C  
ATOM   2906  CG  LEU A 171      -9.482 146.739 -15.170  1.00  1.040          C  
ATOM   2907  CD1 LEU A 171      -8.217 146.120 -15.737  1.00  1.040          C  
ATOM   2908  CD2 LEU A 171      -9.352 146.930 -13.648  1.00  1.040          C  
ATOM   2909  H   LEU A 171     -11.871 147.192 -16.846  1.00  0.830          H  
ATOM   2910  HA  LEU A 171     -11.278 148.793 -14.555  1.00  0.910          H  
ATOM   2911 1HB  LEU A 171      -9.630 147.940 -16.949  1.00  1.240          H  
ATOM   2912 2HB  LEU A 171      -8.933 148.792 -15.565  1.00  1.240          H  
ATOM   2913  HG  LEU A 171     -10.314 146.071 -15.373  1.00  1.240          H  
ATOM   2914 1HD1 LEU A 171      -8.042 145.152 -15.267  1.00  1.240          H  
ATOM   2915 2HD1 LEU A 171      -8.337 145.981 -16.813  1.00  1.240          H  
ATOM   2916 3HD1 LEU A 171      -7.369 146.775 -15.546  1.00  1.240          H  
ATOM   2917 1HD2 LEU A 171      -9.177 145.960 -13.182  1.00  1.240          H  
ATOM   2918 2HD2 LEU A 171      -8.513 147.591 -13.432  1.00  1.240          H  
ATOM   2919 3HD2 LEU A 171     -10.258 147.355 -13.236  1.00  1.240          H  
ATOM   2920  N   ALA A 172     -11.276 150.394 -17.424  1.00  0.730          N  
ATOM   2921  CA  ALA A 172     -11.318 151.733 -17.982  1.00  0.790          C  
ATOM   2922  C   ALA A 172     -12.461 152.536 -17.381  1.00  0.780          C  
ATOM   2923  O   ALA A 172     -12.283 153.710 -17.046  1.00  0.850          O  
ATOM   2924  CB  ALA A 172     -11.477 151.662 -19.487  1.00  1.080          C  
ATOM   2925  H   ALA A 172     -11.358 149.590 -18.054  1.00  0.880          H  
ATOM   2926  HA  ALA A 172     -10.382 152.231 -17.739  1.00  0.950          H  
ATOM   2927 1HB  ALA A 172     -11.486 152.667 -19.902  1.00  1.300          H  
ATOM   2928 2HB  ALA A 172     -10.646 151.096 -19.910  1.00  1.300          H  
ATOM   2929 3HB  ALA A 172     -12.414 151.160 -19.725  1.00  1.300          H  
ATOM   2930  N   MET A 173     -13.628 151.898 -17.209  1.00  0.760          N  
ATOM   2931  CA  MET A 173     -14.775 152.569 -16.619  1.00  0.820          C  
ATOM   2932  C   MET A 173     -14.500 152.971 -15.178  1.00  0.850          C  
ATOM   2933  O   MET A 173     -14.833 154.092 -14.774  1.00  0.900          O  
ATOM   2934  CB  MET A 173     -16.009 151.679 -16.699  1.00  1.120          C  
ATOM   2935  CG  MET A 173     -16.550 151.481 -18.114  1.00  1.120          C  
ATOM   2936  SD  MET A 173     -17.862 150.237 -18.211  1.00  1.120          S  
ATOM   2937  CE  MET A 173     -19.240 151.053 -17.411  1.00  1.120          C  
ATOM   2938  H   MET A 173     -13.723 150.935 -17.552  1.00  0.910          H  
ATOM   2939  HA  MET A 173     -14.968 153.477 -17.185  1.00  0.980          H  
ATOM   2940 1HB  MET A 173     -15.764 150.694 -16.298  1.00  1.350          H  
ATOM   2941 2HB  MET A 173     -16.791 152.100 -16.079  1.00  1.350          H  
ATOM   2942 1HG  MET A 173     -16.951 152.427 -18.472  1.00  1.350          H  
ATOM   2943 2HG  MET A 173     -15.744 151.189 -18.781  1.00  1.350          H  
ATOM   2944 1HE  MET A 173     -20.105 150.389 -17.418  1.00  1.350          H  
ATOM   2945 2HE  MET A 173     -18.985 151.293 -16.382  1.00  1.350          H  
ATOM   2946 3HE  MET A 173     -19.484 151.969 -17.950  1.00  1.350          H  
ATOM   2947  N   LEU A 174     -13.889 152.069 -14.404  1.00  0.850          N  
ATOM   2948  CA  LEU A 174     -13.574 152.379 -13.022  1.00  0.930          C  
ATOM   2949  C   LEU A 174     -12.563 153.511 -12.947  1.00  0.950          C  
ATOM   2950  O   LEU A 174     -12.699 154.413 -12.111  1.00  1.010          O  
ATOM   2951  CB  LEU A 174     -12.995 151.136 -12.330  1.00  1.270          C  
ATOM   2952  CG  LEU A 174     -13.968 149.944 -12.084  1.00  1.270          C  
ATOM   2953  CD1 LEU A 174     -13.155 148.727 -11.636  1.00  1.270          C  
ATOM   2954  CD2 LEU A 174     -15.001 150.313 -11.015  1.00  1.270          C  
ATOM   2955  H   LEU A 174     -13.676 151.139 -14.781  1.00  1.020          H  
ATOM   2956  HA  LEU A 174     -14.481 152.704 -12.524  1.00  1.120          H  
ATOM   2957 1HB  LEU A 174     -12.178 150.762 -12.949  1.00  1.520          H  
ATOM   2958 2HB  LEU A 174     -12.582 151.437 -11.369  1.00  1.520          H  
ATOM   2959  HG  LEU A 174     -14.484 149.694 -13.007  1.00  1.520          H  
ATOM   2960 1HD1 LEU A 174     -13.824 147.883 -11.473  1.00  1.520          H  
ATOM   2961 2HD1 LEU A 174     -12.437 148.470 -12.410  1.00  1.520          H  
ATOM   2962 3HD1 LEU A 174     -12.628 148.957 -10.712  1.00  1.520          H  
ATOM   2963 1HD2 LEU A 174     -15.665 149.465 -10.855  1.00  1.520          H  
ATOM   2964 2HD2 LEU A 174     -14.492 150.557 -10.083  1.00  1.520          H  
ATOM   2965 3HD2 LEU A 174     -15.590 151.165 -11.336  1.00  1.520          H  
ATOM   2966  N   ALA A 175     -11.554 153.481 -13.830  1.00  0.920          N  
ATOM   2967  CA  ALA A 175     -10.548 154.524 -13.856  1.00  1.000          C  
ATOM   2968  C   ALA A 175     -11.178 155.857 -14.188  1.00  1.010          C  
ATOM   2969  O   ALA A 175     -10.838 156.873 -13.578  1.00  1.100          O  
ATOM   2970  CB  ALA A 175      -9.475 154.200 -14.876  1.00  1.370          C  
ATOM   2971  H   ALA A 175     -11.465 152.693 -14.478  1.00  1.100          H  
ATOM   2972  HA  ALA A 175     -10.101 154.591 -12.864  1.00  1.200          H  
ATOM   2973 1HB  ALA A 175      -8.718 154.982 -14.874  1.00  1.640          H  
ATOM   2974 2HB  ALA A 175      -9.017 153.243 -14.624  1.00  1.640          H  
ATOM   2975 3HB  ALA A 175      -9.927 154.133 -15.864  1.00  1.640          H  
ATOM   2976  N   ALA A 176     -12.116 155.859 -15.145  1.00  0.950          N  
ATOM   2977  CA  ALA A 176     -12.778 157.087 -15.518  1.00  1.000          C  
ATOM   2978  C   ALA A 176     -13.523 157.663 -14.341  1.00  1.040          C  
ATOM   2979  O   ALA A 176     -13.448 158.868 -14.105  1.00  1.110          O  
ATOM   2980  CB  ALA A 176     -13.737 156.846 -16.662  1.00  1.380          C  
ATOM   2981  H   ALA A 176     -12.324 154.998 -15.661  1.00  1.140          H  
ATOM   2982  HA  ALA A 176     -12.021 157.801 -15.828  1.00  1.200          H  
ATOM   2983 1HB  ALA A 176     -14.214 157.783 -16.943  1.00  1.660          H  
ATOM   2984 2HB  ALA A 176     -13.186 156.441 -17.513  1.00  1.660          H  
ATOM   2985 3HB  ALA A 176     -14.496 156.131 -16.353  1.00  1.660          H  
ATOM   2986  N   GLN A 177     -14.204 156.816 -13.563  1.00  1.010          N  
ATOM   2987  CA  GLN A 177     -14.928 157.343 -12.423  1.00  1.090          C  
ATOM   2988  C   GLN A 177     -13.993 157.909 -11.373  1.00  1.170          C  
ATOM   2989  O   GLN A 177     -14.288 158.966 -10.804  1.00  1.250          O  
ATOM   2990  CB  GLN A 177     -15.841 156.279 -11.826  1.00  1.490          C  
ATOM   2991  CG  GLN A 177     -17.003 155.932 -12.731  1.00  1.490          C  
ATOM   2992  CD  GLN A 177     -17.917 157.123 -12.942  1.00  1.490          C  
ATOM   2993  OE1 GLN A 177     -18.365 157.745 -11.976  1.00  1.490          O  
ATOM   2994  NE2 GLN A 177     -18.186 157.459 -14.195  1.00  1.490          N  
ATOM   2995  H   GLN A 177     -14.270 155.825 -13.826  1.00  1.210          H  
ATOM   2996  HA  GLN A 177     -15.550 158.162 -12.768  1.00  1.310          H  
ATOM   2997 1HB  GLN A 177     -15.264 155.367 -11.648  1.00  1.790          H  
ATOM   2998 2HB  GLN A 177     -16.231 156.620 -10.869  1.00  1.790          H  
ATOM   2999 1HG  GLN A 177     -16.616 155.626 -13.701  1.00  1.790          H  
ATOM   3000 2HG  GLN A 177     -17.579 155.123 -12.285  1.00  1.790          H  
ATOM   3001 1HE2 GLN A 177     -18.781 158.243 -14.389  1.00  1.790          H  
ATOM   3002 2HE2 GLN A 177     -17.785 156.936 -14.948  1.00  1.790          H  
ATOM   3003  N   GLU A 178     -12.845 157.264 -11.131  1.00  1.180          N  
ATOM   3004  CA  GLU A 178     -11.940 157.845 -10.153  1.00  1.310          C  
ATOM   3005  C   GLU A 178     -11.418 159.192 -10.629  1.00  1.340          C  
ATOM   3006  O   GLU A 178     -11.340 160.133  -9.840  1.00  1.430          O  
ATOM   3007  CB  GLU A 178     -10.741 156.950  -9.843  1.00  1.780          C  
ATOM   3008  CG  GLU A 178     -11.037 155.695  -9.046  1.00  1.780          C  
ATOM   3009  CD  GLU A 178      -9.768 154.958  -8.673  1.00  1.780          C  
ATOM   3010  OE1 GLU A 178      -8.713 155.388  -9.099  1.00  1.780          O  
ATOM   3011  OE2 GLU A 178      -9.847 153.987  -7.961  1.00  1.780          O  
ATOM   3012  H   GLU A 178     -12.648 156.360 -11.581  1.00  1.420          H  
ATOM   3013  HA  GLU A 178     -12.492 158.004  -9.229  1.00  1.570          H  
ATOM   3014 1HB  GLU A 178     -10.292 156.631 -10.788  1.00  2.140          H  
ATOM   3015 2HB  GLU A 178      -9.993 157.522  -9.312  1.00  2.140          H  
ATOM   3016 1HG  GLU A 178     -11.577 155.967  -8.141  1.00  2.140          H  
ATOM   3017 2HG  GLU A 178     -11.677 155.043  -9.642  1.00  2.140          H  
ATOM   3018  N   LEU A 179     -11.096 159.304 -11.922  1.00  1.290          N  
ATOM   3019  CA  LEU A 179     -10.579 160.553 -12.461  1.00  1.360          C  
ATOM   3020  C   LEU A 179     -11.607 161.663 -12.356  1.00  1.360          C  
ATOM   3021  O   LEU A 179     -11.263 162.794 -12.012  1.00  1.440          O  
ATOM   3022  CB  LEU A 179     -10.171 160.345 -13.921  1.00  1.880          C  
ATOM   3023  CG  LEU A 179      -8.926 159.449 -14.165  1.00  1.880          C  
ATOM   3024  CD1 LEU A 179      -8.842 159.122 -15.646  1.00  1.880          C  
ATOM   3025  CD2 LEU A 179      -7.650 160.177 -13.713  1.00  1.880          C  
ATOM   3026  H   LEU A 179     -11.161 158.477 -12.528  1.00  1.550          H  
ATOM   3027  HA  LEU A 179      -9.718 160.847 -11.873  1.00  1.630          H  
ATOM   3028 1HB  LEU A 179     -11.011 159.882 -14.440  1.00  2.250          H  
ATOM   3029 2HB  LEU A 179      -9.986 161.316 -14.369  1.00  2.250          H  
ATOM   3030  HG  LEU A 179      -9.024 158.522 -13.609  1.00  2.250          H  
ATOM   3031 1HD1 LEU A 179      -7.978 158.484 -15.827  1.00  2.250          H  
ATOM   3032 2HD1 LEU A 179      -9.745 158.596 -15.948  1.00  2.250          H  
ATOM   3033 3HD1 LEU A 179      -8.745 160.038 -16.221  1.00  2.250          H  
ATOM   3034 1HD2 LEU A 179      -6.790 159.535 -13.902  1.00  2.250          H  
ATOM   3035 2HD2 LEU A 179      -7.538 161.101 -14.273  1.00  2.250          H  
ATOM   3036 3HD2 LEU A 179      -7.692 160.403 -12.654  1.00  2.250          H  
ATOM   3037  N   ILE A 180     -12.872 161.341 -12.613  1.00  1.300          N  
ATOM   3038  CA  ILE A 180     -13.940 162.319 -12.521  1.00  1.340          C  
ATOM   3039  C   ILE A 180     -14.080 162.821 -11.094  1.00  1.400          C  
ATOM   3040  O   ILE A 180     -14.155 164.030 -10.863  1.00  1.470          O  
ATOM   3041  CB  ILE A 180     -15.265 161.697 -13.015  1.00  1.860          C  
ATOM   3042  CG1 ILE A 180     -15.163 161.440 -14.545  1.00  1.860          C  
ATOM   3043  CG2 ILE A 180     -16.455 162.608 -12.676  1.00  1.860          C  
ATOM   3044  CD1 ILE A 180     -16.231 160.514 -15.108  1.00  1.860          C  
ATOM   3045  H   ILE A 180     -13.084 160.390 -12.936  1.00  1.560          H  
ATOM   3046  HA  ILE A 180     -13.689 163.164 -13.160  1.00  1.610          H  
ATOM   3047  HB  ILE A 180     -15.404 160.728 -12.531  1.00  2.230          H  
ATOM   3048 1HG1 ILE A 180     -15.247 162.397 -15.054  1.00  2.230          H  
ATOM   3049 2HG1 ILE A 180     -14.192 161.030 -14.772  1.00  2.230          H  
ATOM   3050 1HG2 ILE A 180     -17.378 162.158 -13.019  1.00  2.230          H  
ATOM   3051 2HG2 ILE A 180     -16.527 162.761 -11.601  1.00  2.230          H  
ATOM   3052 3HG2 ILE A 180     -16.314 163.564 -13.170  1.00  2.230          H  
ATOM   3053 1HD1 ILE A 180     -16.076 160.404 -16.180  1.00  2.230          H  
ATOM   3054 2HD1 ILE A 180     -16.145 159.541 -14.630  1.00  2.230          H  
ATOM   3055 3HD1 ILE A 180     -17.219 160.917 -14.932  1.00  2.230          H  
ATOM   3056  N   LEU A 181     -14.123 161.899 -10.135  1.00  1.400          N  
ATOM   3057  CA  LEU A 181     -14.278 162.268  -8.739  1.00  1.500          C  
ATOM   3058  C   LEU A 181     -13.096 163.073  -8.202  1.00  1.580          C  
ATOM   3059  O   LEU A 181     -13.289 164.002  -7.418  1.00  1.690          O  
ATOM   3060  CB  LEU A 181     -14.451 160.991  -7.913  1.00  2.060          C  
ATOM   3061  CG  LEU A 181     -15.773 160.193  -8.144  1.00  2.060          C  
ATOM   3062  CD1 LEU A 181     -15.662 158.853  -7.436  1.00  2.060          C  
ATOM   3063  CD2 LEU A 181     -16.981 160.976  -7.621  1.00  2.060          C  
ATOM   3064  H   LEU A 181     -14.066 160.907 -10.388  1.00  1.680          H  
ATOM   3065  HA  LEU A 181     -15.159 162.894  -8.653  1.00  1.800          H  
ATOM   3066 1HB  LEU A 181     -13.620 160.323  -8.155  1.00  2.470          H  
ATOM   3067 2HB  LEU A 181     -14.387 161.249  -6.859  1.00  2.470          H  
ATOM   3068  HG  LEU A 181     -15.905 160.006  -9.208  1.00  2.470          H  
ATOM   3069 1HD1 LEU A 181     -16.572 158.277  -7.608  1.00  2.470          H  
ATOM   3070 2HD1 LEU A 181     -14.807 158.304  -7.837  1.00  2.470          H  
ATOM   3071 3HD1 LEU A 181     -15.527 159.010  -6.368  1.00  2.470          H  
ATOM   3072 1HD2 LEU A 181     -17.885 160.391  -7.792  1.00  2.470          H  
ATOM   3073 2HD2 LEU A 181     -16.865 161.159  -6.553  1.00  2.470          H  
ATOM   3074 3HD2 LEU A 181     -17.075 161.923  -8.139  1.00  2.470          H  
ATOM   3075  N   LYS A 182     -11.877 162.715  -8.615  1.00  1.560          N  
ATOM   3076  CA  LYS A 182     -10.670 163.404  -8.178  1.00  1.670          C  
ATOM   3077  C   LYS A 182     -10.533 164.801  -8.795  1.00  1.700          C  
ATOM   3078  O   LYS A 182     -10.113 165.739  -8.113  1.00  1.780          O  
ATOM   3079  CB  LYS A 182      -9.449 162.543  -8.508  1.00  2.290          C  
ATOM   3080  CG  LYS A 182      -9.334 161.270  -7.650  1.00  2.290          C  
ATOM   3081  CD  LYS A 182      -8.168 160.382  -8.095  1.00  2.290          C  
ATOM   3082  CE  LYS A 182      -8.128 159.073  -7.292  1.00  2.290          C  
ATOM   3083  NZ  LYS A 182      -7.044 158.147  -7.763  1.00  2.290          N  
ATOM   3084  H   LYS A 182     -11.780 161.904  -9.232  1.00  1.870          H  
ATOM   3085  HA  LYS A 182     -10.724 163.525  -7.097  1.00  2.000          H  
ATOM   3086 1HB  LYS A 182      -9.500 162.240  -9.557  1.00  2.750          H  
ATOM   3087 2HB  LYS A 182      -8.543 163.131  -8.377  1.00  2.750          H  
ATOM   3088 1HG  LYS A 182      -9.173 161.562  -6.612  1.00  2.750          H  
ATOM   3089 2HG  LYS A 182     -10.261 160.707  -7.700  1.00  2.750          H  
ATOM   3090 1HD  LYS A 182      -8.293 160.137  -9.154  1.00  2.750          H  
ATOM   3091 2HD  LYS A 182      -7.227 160.914  -7.966  1.00  2.750          H  
ATOM   3092 1HE  LYS A 182      -7.968 159.301  -6.241  1.00  2.750          H  
ATOM   3093 2HE  LYS A 182      -9.089 158.571  -7.399  1.00  2.750          H  
ATOM   3094 1HZ  LYS A 182      -7.068 157.292  -7.217  1.00  2.750          H  
ATOM   3095 2HZ  LYS A 182      -7.192 157.919  -8.741  1.00  2.750          H  
ATOM   3096 3HZ  LYS A 182      -6.145 158.590  -7.657  1.00  2.750          H  
ATOM   3097  N   LYS A 183     -10.861 164.934 -10.088  1.00  1.680          N  
ATOM   3098  CA  LYS A 183     -10.765 166.207 -10.794  1.00  1.770          C  
ATOM   3099  C   LYS A 183     -11.855 167.207 -10.408  1.00  1.760          C  
ATOM   3100  O   LYS A 183     -11.600 168.419 -10.333  1.00  1.930          O  
ATOM   3101  CB  LYS A 183     -10.779 165.986 -12.306  1.00  2.440          C  
ATOM   3102  CG  LYS A 183      -9.505 165.335 -12.864  1.00  2.440          C  
ATOM   3103  CD  LYS A 183      -9.606 165.115 -14.373  1.00  2.440          C  
ATOM   3104  CE  LYS A 183      -8.344 164.463 -14.931  1.00  2.440          C  
ATOM   3105  NZ  LYS A 183      -8.434 164.238 -16.406  1.00  2.440          N  
ATOM   3106  H   LYS A 183     -11.161 164.115 -10.623  1.00  2.020          H  
ATOM   3107  HA  LYS A 183      -9.808 166.658 -10.533  1.00  2.120          H  
ATOM   3108 1HB  LYS A 183     -11.628 165.347 -12.565  1.00  2.930          H  
ATOM   3109 2HB  LYS A 183     -10.922 166.939 -12.811  1.00  2.930          H  
ATOM   3110 1HG  LYS A 183      -8.654 165.984 -12.655  1.00  2.930          H  
ATOM   3111 2HG  LYS A 183      -9.336 164.379 -12.368  1.00  2.930          H  
ATOM   3112 1HD  LYS A 183     -10.458 164.461 -14.576  1.00  2.930          H  
ATOM   3113 2HD  LYS A 183      -9.769 166.067 -14.874  1.00  2.930          H  
ATOM   3114 1HE  LYS A 183      -7.489 165.103 -14.722  1.00  2.930          H  
ATOM   3115 2HE  LYS A 183      -8.196 163.503 -14.436  1.00  2.930          H  
ATOM   3116 1HZ  LYS A 183      -7.583 163.801 -16.733  1.00  2.930          H  
ATOM   3117 2HZ  LYS A 183      -9.219 163.633 -16.608  1.00  2.930          H  
ATOM   3118 3HZ  LYS A 183      -8.561 165.123 -16.879  1.00  2.930          H  
ATOM   3119  N   ILE A 184     -13.083 166.750 -10.166  1.00  1.640          N  
ATOM   3120  CA  ILE A 184     -14.084 167.750  -9.873  1.00  1.760          C  
ATOM   3121  C   ILE A 184     -14.025 168.172  -8.422  1.00  1.980          C  
ATOM   3122  O   ILE A 184     -14.569 167.528  -7.524  1.00  2.040          O  
ATOM   3123  CB  ILE A 184     -15.512 167.271 -10.195  1.00  2.420          C  
ATOM   3124  CG1 ILE A 184     -15.618 166.913 -11.697  1.00  2.420          C  
ATOM   3125  CG2 ILE A 184     -16.529 168.398  -9.816  1.00  2.420          C  
ATOM   3126  CD1 ILE A 184     -16.905 166.215 -12.081  1.00  2.420          C  
ATOM   3127  H   ILE A 184     -13.324 165.756 -10.229  1.00  1.970          H  
ATOM   3128  HA  ILE A 184     -13.886 168.627 -10.486  1.00  2.110          H  
ATOM   3129  HB  ILE A 184     -15.727 166.368  -9.620  1.00  2.900          H  
ATOM   3130 1HG1 ILE A 184     -15.526 167.822 -12.285  1.00  2.900          H  
ATOM   3131 2HG1 ILE A 184     -14.792 166.250 -11.956  1.00  2.900          H  
ATOM   3132 1HG2 ILE A 184     -17.545 168.080 -10.013  1.00  2.900          H  
ATOM   3133 2HG2 ILE A 184     -16.448 168.634  -8.766  1.00  2.900          H  
ATOM   3134 3HG2 ILE A 184     -16.316 169.291 -10.395  1.00  2.900          H  
ATOM   3135 1HD1 ILE A 184     -16.887 165.990 -13.146  1.00  2.900          H  
ATOM   3136 2HD1 ILE A 184     -16.988 165.291 -11.511  1.00  2.900          H  
ATOM   3137 3HD1 ILE A 184     -17.760 166.843 -11.870  1.00  2.900          H  
ATOM   3138  N   ASP A 185     -13.403 169.322  -8.235  1.00  2.250          N  
ATOM   3139  CA  ASP A 185     -13.212 169.952  -6.940  1.00  2.590          C  
ATOM   3140  C   ASP A 185     -14.564 170.261  -6.329  1.00  2.710          C  
ATOM   3141  O   ASP A 185     -15.542 170.473  -7.054  1.00  2.750          O  
ATOM   3142  CB  ASP A 185     -12.420 171.257  -7.061  1.00  3.490          C  
ATOM   3143  CG  ASP A 185     -11.969 171.806  -5.696  1.00  3.490          C  
ATOM   3144  OD1 ASP A 185     -10.913 171.434  -5.258  1.00  3.490          O  
ATOM   3145  OD2 ASP A 185     -12.723 172.545  -5.075  1.00  3.490          O  
ATOM   3146  H   ASP A 185     -12.962 169.716  -9.065  1.00  2.700          H  
ATOM   3147  HA  ASP A 185     -12.677 169.260  -6.287  1.00  3.110          H  
ATOM   3148 1HB  ASP A 185     -11.537 171.084  -7.675  1.00  4.190          H  
ATOM   3149 2HB  ASP A 185     -13.023 172.008  -7.567  1.00  4.190          H  
ATOM   3150  N   GLN A 186     -14.626 170.351  -5.004  1.00  3.080          N  
ATOM   3151  CA  GLN A 186     -15.886 170.682  -4.358  1.00  3.550          C  
ATOM   3152  C   GLN A 186     -16.418 172.032  -4.834  1.00  3.850          C  
ATOM   3153  O   GLN A 186     -17.636 172.217  -4.894  1.00  4.280          O  
ATOM   3154  CB  GLN A 186     -15.731 170.704  -2.844  1.00  4.780          C  
ATOM   3155  CG  GLN A 186     -15.512 169.346  -2.212  1.00  4.780          C  
ATOM   3156  CD  GLN A 186     -15.333 169.449  -0.711  1.00  4.780          C  
ATOM   3157  OE1 GLN A 186     -15.077 170.536  -0.182  1.00  4.780          O  
ATOM   3158  NE2 GLN A 186     -15.469 168.328  -0.018  1.00  4.780          N  
ATOM   3159  H   GLN A 186     -13.798 170.189  -4.443  1.00  3.700          H  
ATOM   3160  HA  GLN A 186     -16.616 169.918  -4.622  1.00  4.260          H  
ATOM   3161 1HB  GLN A 186     -14.889 171.345  -2.579  1.00  5.740          H  
ATOM   3162 2HB  GLN A 186     -16.622 171.134  -2.401  1.00  5.740          H  
ATOM   3163 1HG  GLN A 186     -16.381 168.720  -2.413  1.00  5.740          H  
ATOM   3164 2HG  GLN A 186     -14.619 168.894  -2.637  1.00  5.740          H  
ATOM   3165 1HE2 GLN A 186     -15.362 168.340   0.977  1.00  5.740          H  
ATOM   3166 2HE2 GLN A 186     -15.678 167.468  -0.485  1.00  5.740          H  
ATOM   3167  N   LYS A 187     -15.531 172.997  -5.124  1.00  3.860          N  
ATOM   3168  CA  LYS A 187     -15.995 174.295  -5.591  1.00  4.390          C  
ATOM   3169  C   LYS A 187     -16.695 174.132  -6.932  1.00  4.390          C  
ATOM   3170  O   LYS A 187     -17.800 174.647  -7.124  1.00  4.940          O  
ATOM   3171  CB  LYS A 187     -14.835 175.285  -5.718  1.00  5.930          C  
ATOM   3172  CG  LYS A 187     -15.237 176.708  -6.166  1.00  5.930          C  
ATOM   3173  CD  LYS A 187     -14.006 177.630  -6.234  1.00  5.930          C  
ATOM   3174  CE  LYS A 187     -14.375 179.090  -6.552  1.00  5.930          C  
ATOM   3175  NZ  LYS A 187     -14.924 179.259  -7.938  1.00  5.930          N  
ATOM   3176  H   LYS A 187     -14.516 172.821  -5.040  1.00  4.630          H  
ATOM   3177  HA  LYS A 187     -16.721 174.685  -4.881  1.00  5.270          H  
ATOM   3178 1HB  LYS A 187     -14.325 175.361  -4.758  1.00  7.120          H  
ATOM   3179 2HB  LYS A 187     -14.109 174.895  -6.433  1.00  7.120          H  
ATOM   3180 1HG  LYS A 187     -15.709 176.662  -7.153  1.00  7.120          H  
ATOM   3181 2HG  LYS A 187     -15.958 177.120  -5.460  1.00  7.120          H  
ATOM   3182 1HD  LYS A 187     -13.477 177.601  -5.280  1.00  7.120          H  
ATOM   3183 2HD  LYS A 187     -13.333 177.264  -7.009  1.00  7.120          H  
ATOM   3184 1HE  LYS A 187     -15.118 179.433  -5.836  1.00  7.120          H  
ATOM   3185 2HE  LYS A 187     -13.479 179.703  -6.453  1.00  7.120          H  
ATOM   3186 1HZ  LYS A 187     -15.149 180.224  -8.106  1.00  7.120          H  
ATOM   3187 2HZ  LYS A 187     -14.253 178.958  -8.622  1.00  7.120          H  
ATOM   3188 3HZ  LYS A 187     -15.784 178.706  -8.058  1.00  7.120          H  
ATOM   3189  N   SER A 188     -16.046 173.399  -7.845  1.00  3.870          N  
ATOM   3190  CA  SER A 188     -16.552 173.154  -9.191  1.00  3.910          C  
ATOM   3191  C   SER A 188     -17.882 172.413  -9.140  1.00  3.960          C  
ATOM   3192  O   SER A 188     -18.806 172.717  -9.905  1.00  4.420          O  
ATOM   3193  CB  SER A 188     -15.550 172.317  -9.976  1.00  5.460          C  
ATOM   3194  OG  SER A 188     -14.345 173.009 -10.189  1.00  5.460          O  
ATOM   3195  H   SER A 188     -15.138 173.030  -7.599  1.00  4.640          H  
ATOM   3196  HA  SER A 188     -16.702 174.114  -9.690  1.00  4.690          H  
ATOM   3197 1HB  SER A 188     -15.348 171.396  -9.433  1.00  6.550          H  
ATOM   3198 2HB  SER A 188     -15.986 172.038 -10.933  1.00  6.550          H  
ATOM   3199  HG  SER A 188     -13.759 172.389 -10.634  1.00  6.550          H  
ATOM   3200  N   ASP A 189     -17.987 171.455  -8.213  1.00  3.700          N  
ATOM   3201  CA  ASP A 189     -19.197 170.671  -8.038  1.00  4.090          C  
ATOM   3202  C   ASP A 189     -20.331 171.585  -7.604  1.00  4.950          C  
ATOM   3203  O   ASP A 189     -21.419 171.540  -8.184  1.00  5.460          O  
ATOM   3204  CB  ASP A 189     -18.966 169.563  -7.005  1.00  5.570          C  
ATOM   3205  CG  ASP A 189     -20.111 168.569  -6.841  1.00  5.570          C  
ATOM   3206  OD1 ASP A 189     -20.471 167.903  -7.787  1.00  5.570          O  
ATOM   3207  OD2 ASP A 189     -20.614 168.491  -5.747  1.00  5.570          O  
ATOM   3208  H   ASP A 189     -17.168 171.240  -7.636  1.00  4.440          H  
ATOM   3209  HA  ASP A 189     -19.461 170.214  -8.991  1.00  4.910          H  
ATOM   3210 1HB  ASP A 189     -18.063 169.021  -7.245  1.00  6.680          H  
ATOM   3211 2HB  ASP A 189     -18.793 170.030  -6.037  1.00  6.680          H  
ATOM   3212  N   ARG A 190     -20.079 172.447  -6.609  1.00  5.170          N  
ATOM   3213  CA  ARG A 190     -21.125 173.349  -6.163  1.00  6.030          C  
ATOM   3214  C   ARG A 190     -21.576 174.281  -7.283  1.00  6.470          C  
ATOM   3215  O   ARG A 190     -22.783 174.485  -7.453  1.00  7.170          O  
ATOM   3216  CB  ARG A 190     -20.661 174.180  -4.971  1.00  8.100          C  
ATOM   3217  CG  ARG A 190     -20.543 173.416  -3.648  1.00  8.100          C  
ATOM   3218  CD  ARG A 190     -20.381 174.339  -2.477  1.00  8.100          C  
ATOM   3219  NE  ARG A 190     -19.119 175.108  -2.522  1.00  8.100          N  
ATOM   3220  CZ  ARG A 190     -17.921 174.710  -2.015  1.00  8.100          C  
ATOM   3221  NH1 ARG A 190     -17.783 173.544  -1.418  1.00  8.100          N  
ATOM   3222  NH2 ARG A 190     -16.873 175.514  -2.115  1.00  8.100          N  
ATOM   3223  H   ARG A 190     -19.170 172.438  -6.137  1.00  6.200          H  
ATOM   3224  HA  ARG A 190     -21.976 172.750  -5.848  1.00  7.240          H  
ATOM   3225 1HB  ARG A 190     -19.676 174.594  -5.194  1.00  9.720          H  
ATOM   3226 2HB  ARG A 190     -21.344 175.016  -4.824  1.00  9.720          H  
ATOM   3227 1HG  ARG A 190     -21.445 172.824  -3.497  1.00  9.720          H  
ATOM   3228 2HG  ARG A 190     -19.688 172.754  -3.684  1.00  9.720          H  
ATOM   3229 1HD  ARG A 190     -21.206 175.050  -2.475  1.00  9.720          H  
ATOM   3230 2HD  ARG A 190     -20.409 173.766  -1.554  1.00  9.720          H  
ATOM   3231  HE  ARG A 190     -19.154 176.019  -2.960  1.00  9.720          H  
ATOM   3232 1HH1 ARG A 190     -18.568 172.919  -1.331  1.00  9.720          H  
ATOM   3233 2HH1 ARG A 190     -16.882 173.284  -1.032  1.00  9.720          H  
ATOM   3234 1HH2 ARG A 190     -16.969 176.415  -2.565  1.00  9.720          H  
ATOM   3235 2HH2 ARG A 190     -15.979 175.231  -1.737  1.00  9.720          H  
ATOM   3236  N   GLU A 191     -20.635 174.815  -8.079  1.00  6.170          N  
ATOM   3237  CA  GLU A 191     -21.018 175.715  -9.160  1.00  6.720          C  
ATOM   3238  C   GLU A 191     -21.911 175.009 -10.170  1.00  6.790          C  
ATOM   3239  O   GLU A 191     -22.934 175.560 -10.589  1.00  7.510          O  
ATOM   3240  CB  GLU A 191     -19.786 176.271  -9.873  1.00  9.190          C  
ATOM   3241  CG  GLU A 191     -18.961 177.251  -9.056  1.00  9.190          C  
ATOM   3242  CD  GLU A 191     -17.706 177.686  -9.765  1.00  9.190          C  
ATOM   3243  OE1 GLU A 191     -17.468 177.212 -10.851  1.00  9.190          O  
ATOM   3244  OE2 GLU A 191     -16.964 178.480  -9.202  1.00  9.190          O  
ATOM   3245  H   GLU A 191     -19.641 174.630  -7.891  1.00  7.400          H  
ATOM   3246  HA  GLU A 191     -21.579 176.547  -8.729  1.00  8.060          H  
ATOM   3247 1HB  GLU A 191     -19.133 175.439 -10.145  1.00 11.030          H  
ATOM   3248 2HB  GLU A 191     -20.089 176.763 -10.795  1.00 11.030          H  
ATOM   3249 1HG  GLU A 191     -19.572 178.127  -8.843  1.00 11.030          H  
ATOM   3250 2HG  GLU A 191     -18.699 176.789  -8.111  1.00 11.030          H  
ATOM   3251  N   PHE A 192     -21.557 173.756 -10.511  1.00  6.090          N  
ATOM   3252  CA  PHE A 192     -22.368 172.978 -11.432  1.00  6.210          C  
ATOM   3253  C   PHE A 192     -23.761 172.802 -10.909  1.00  6.910          C  
ATOM   3254  O   PHE A 192     -24.733 173.042 -11.626  1.00  7.530          O  
ATOM   3255  CB  PHE A 192     -21.806 171.581 -11.684  1.00  8.650          C  
ATOM   3256  CG  PHE A 192     -22.790 170.733 -12.478  1.00  8.650          C  
ATOM   3257  CD1 PHE A 192     -22.936 170.889 -13.845  1.00  8.650          C  
ATOM   3258  CD2 PHE A 192     -23.600 169.792 -11.831  1.00  8.650          C  
ATOM   3259  CE1 PHE A 192     -23.857 170.132 -14.544  1.00  8.650          C  
ATOM   3260  CE2 PHE A 192     -24.513 169.045 -12.529  1.00  8.650          C  
ATOM   3261  CZ  PHE A 192     -24.641 169.213 -13.884  1.00  8.650          C  
ATOM   3262  H   PHE A 192     -20.678 173.369 -10.158  1.00  7.310          H  
ATOM   3263  HA  PHE A 192     -22.418 173.506 -12.378  1.00  7.450          H  
ATOM   3264 1HB  PHE A 192     -20.869 171.652 -12.236  1.00 10.380          H  
ATOM   3265 2HB  PHE A 192     -21.596 171.086 -10.736  1.00 10.380          H  
ATOM   3266  HD1 PHE A 192     -22.322 171.619 -14.371  1.00 10.380          H  
ATOM   3267  HD2 PHE A 192     -23.504 169.655 -10.756  1.00 10.380          H  
ATOM   3268  HE1 PHE A 192     -23.965 170.264 -15.620  1.00 10.380          H  
ATOM   3269  HE2 PHE A 192     -25.139 168.321 -12.011  1.00 10.380          H  
ATOM   3270  HZ  PHE A 192     -25.368 168.620 -14.434  1.00 10.380          H  
ATOM   3271  N   ILE A 193     -23.878 172.376  -9.661  1.00  6.900          N  
ATOM   3272  CA  ILE A 193     -25.176 172.085  -9.102  1.00  7.650          C  
ATOM   3273  C   ILE A 193     -26.048 173.330  -9.090  1.00  8.480          C  
ATOM   3274  O   ILE A 193     -27.217 173.251  -9.476  1.00  9.150          O  
ATOM   3275  CB  ILE A 193     -25.023 171.504  -7.687  1.00 10.410          C  
ATOM   3276  CG1 ILE A 193     -24.364 170.107  -7.800  1.00 10.410          C  
ATOM   3277  CG2 ILE A 193     -26.401 171.416  -7.000  1.00 10.410          C  
ATOM   3278  CD1 ILE A 193     -23.850 169.545  -6.500  1.00 10.410          C  
ATOM   3279  H   ILE A 193     -23.030 172.212  -9.106  1.00  8.280          H  
ATOM   3280  HA  ILE A 193     -25.657 171.337  -9.726  1.00  9.180          H  
ATOM   3281  HB  ILE A 193     -24.352 172.139  -7.103  1.00 12.490          H  
ATOM   3282 1HG1 ILE A 193     -25.086 169.410  -8.218  1.00 12.490          H  
ATOM   3283 2HG1 ILE A 193     -23.518 170.172  -8.476  1.00 12.490          H  
ATOM   3284 1HG2 ILE A 193     -26.298 171.007  -6.004  1.00 12.490          H  
ATOM   3285 2HG2 ILE A 193     -26.836 172.409  -6.916  1.00 12.490          H  
ATOM   3286 3HG2 ILE A 193     -27.062 170.779  -7.588  1.00 12.490          H  
ATOM   3287 1HD1 ILE A 193     -23.388 168.571  -6.687  1.00 12.490          H  
ATOM   3288 2HD1 ILE A 193     -23.093 170.218  -6.089  1.00 12.490          H  
ATOM   3289 3HD1 ILE A 193     -24.652 169.425  -5.786  1.00 12.490          H  
ATOM   3290  N   ASP A 194     -25.516 174.475  -8.643  1.00  8.510          N  
ATOM   3291  CA  ASP A 194     -26.338 175.679  -8.630  1.00  9.370          C  
ATOM   3292  C   ASP A 194     -26.783 176.094 -10.029  1.00  9.720          C  
ATOM   3293  O   ASP A 194     -27.948 176.464 -10.220  1.00 10.490          O  
ATOM   3294  CB  ASP A 194     -25.587 176.856  -7.999  1.00 12.770          C  
ATOM   3295  CG  ASP A 194     -25.441 176.802  -6.471  1.00 12.770          C  
ATOM   3296  OD1 ASP A 194     -26.135 176.046  -5.827  1.00 12.770          O  
ATOM   3297  OD2 ASP A 194     -24.642 177.550  -5.964  1.00 12.770          O  
ATOM   3298  H   ASP A 194     -24.547 174.500  -8.307  1.00 10.210          H  
ATOM   3299  HA  ASP A 194     -27.228 175.476  -8.035  1.00 11.240          H  
ATOM   3300 1HB  ASP A 194     -24.580 176.889  -8.428  1.00 15.330          H  
ATOM   3301 2HB  ASP A 194     -26.082 177.786  -8.269  1.00 15.330          H  
ATOM   3302  N   LYS A 195     -25.885 176.007 -11.022  1.00  9.210          N  
ATOM   3303  CA  LYS A 195     -26.247 176.404 -12.376  1.00  9.600          C  
ATOM   3304  C   LYS A 195     -27.284 175.458 -12.943  1.00  9.800          C  
ATOM   3305  O   LYS A 195     -28.287 175.898 -13.503  1.00 10.510          O  
ATOM   3306  CB  LYS A 195     -25.019 176.419 -13.291  1.00 13.280          C  
ATOM   3307  CG  LYS A 195     -25.278 176.874 -14.765  1.00 13.280          C  
ATOM   3308  CD  LYS A 195     -25.711 178.345 -14.845  1.00 13.280          C  
ATOM   3309  CE  LYS A 195     -25.590 178.927 -16.281  1.00 13.280          C  
ATOM   3310  NZ  LYS A 195     -26.636 178.399 -17.234  1.00 13.280          N  
ATOM   3311  H   LYS A 195     -24.919 175.714 -10.824  1.00 11.050          H  
ATOM   3312  HA  LYS A 195     -26.681 177.399 -12.337  1.00 11.520          H  
ATOM   3313 1HB  LYS A 195     -24.262 177.077 -12.861  1.00 15.940          H  
ATOM   3314 2HB  LYS A 195     -24.584 175.416 -13.319  1.00 15.940          H  
ATOM   3315 1HG  LYS A 195     -24.369 176.734 -15.347  1.00 15.940          H  
ATOM   3316 2HG  LYS A 195     -26.067 176.255 -15.207  1.00 15.940          H  
ATOM   3317 1HD  LYS A 195     -26.763 178.415 -14.553  1.00 15.940          H  
ATOM   3318 2HD  LYS A 195     -25.116 178.944 -14.158  1.00 15.940          H  
ATOM   3319 1HE  LYS A 195     -25.683 180.009 -16.226  1.00 15.940          H  
ATOM   3320 2HE  LYS A 195     -24.606 178.677 -16.674  1.00 15.940          H  
ATOM   3321 1HZ  LYS A 195     -26.514 178.809 -18.137  1.00 15.940          H  
ATOM   3322 2HZ  LYS A 195     -26.625 177.380 -17.336  1.00 15.940          H  
ATOM   3323 3HZ  LYS A 195     -27.585 178.612 -16.907  1.00 15.940          H  
ATOM   3324  N   PHE A 196     -27.048 174.162 -12.765  1.00  9.230          N  
ATOM   3325  CA  PHE A 196     -27.893 173.098 -13.256  1.00  9.430          C  
ATOM   3326  C   PHE A 196     -29.310 173.268 -12.746  1.00 10.300          C  
ATOM   3327  O   PHE A 196     -30.259 173.290 -13.539  1.00 10.880          O  
ATOM   3328  CB  PHE A 196     -27.257 171.778 -12.821  1.00 13.120          C  
ATOM   3329  CG  PHE A 196     -27.972 170.527 -13.108  1.00 13.120          C  
ATOM   3330  CD1 PHE A 196     -28.002 170.004 -14.385  1.00 13.120          C  
ATOM   3331  CD2 PHE A 196     -28.568 169.826 -12.079  1.00 13.120          C  
ATOM   3332  CE1 PHE A 196     -28.624 168.806 -14.635  1.00 13.120          C  
ATOM   3333  CE2 PHE A 196     -29.189 168.628 -12.321  1.00 13.120          C  
ATOM   3334  CZ  PHE A 196     -29.215 168.114 -13.604  1.00 13.120          C  
ATOM   3335  H   PHE A 196     -26.197 173.882 -12.275  1.00 11.080          H  
ATOM   3336  HA  PHE A 196     -27.907 173.142 -14.344  1.00 11.320          H  
ATOM   3337 1HB  PHE A 196     -26.270 171.707 -13.273  1.00 15.750          H  
ATOM   3338 2HB  PHE A 196     -27.091 171.818 -11.750  1.00 15.750          H  
ATOM   3339  HD1 PHE A 196     -27.519 170.551 -15.195  1.00 15.750          H  
ATOM   3340  HD2 PHE A 196     -28.534 170.233 -11.065  1.00 15.750          H  
ATOM   3341  HE1 PHE A 196     -28.643 168.402 -15.648  1.00 15.750          H  
ATOM   3342  HE2 PHE A 196     -29.660 168.078 -11.505  1.00 15.750          H  
ATOM   3343  HZ  PHE A 196     -29.708 167.162 -13.799  1.00 15.750          H  
ATOM   3344  N   ILE A 197     -29.462 173.451 -11.438  1.00 10.440          N  
ATOM   3345  CA  ILE A 197     -30.785 173.619 -10.875  1.00 11.320          C  
ATOM   3346  C   ILE A 197     -31.463 174.867 -11.414  1.00 12.010          C  
ATOM   3347  O   ILE A 197     -32.650 174.812 -11.749  1.00 12.700          O  
ATOM   3348  CB  ILE A 197     -30.754 173.659  -9.343  1.00 15.500          C  
ATOM   3349  CG1 ILE A 197     -30.339 172.265  -8.822  1.00 15.500          C  
ATOM   3350  CG2 ILE A 197     -32.157 174.092  -8.790  1.00 15.500          C  
ATOM   3351  CD1 ILE A 197     -29.976 172.232  -7.361  1.00 15.500          C  
ATOM   3352  H   ILE A 197     -28.637 173.444 -10.828  1.00 12.530          H  
ATOM   3353  HA  ILE A 197     -31.384 172.760 -11.172  1.00 13.580          H  
ATOM   3354  HB  ILE A 197     -29.987 174.371  -9.016  1.00 18.600          H  
ATOM   3355 1HG1 ILE A 197     -31.155 171.566  -8.996  1.00 18.600          H  
ATOM   3356 2HG1 ILE A 197     -29.472 171.929  -9.387  1.00 18.600          H  
ATOM   3357 1HG2 ILE A 197     -32.140 174.124  -7.708  1.00 18.600          H  
ATOM   3358 2HG2 ILE A 197     -32.429 175.084  -9.152  1.00 18.600          H  
ATOM   3359 3HG2 ILE A 197     -32.914 173.376  -9.117  1.00 18.600          H  
ATOM   3360 1HD1 ILE A 197     -29.684 171.220  -7.086  1.00 18.600          H  
ATOM   3361 2HD1 ILE A 197     -29.142 172.914  -7.189  1.00 18.600          H  
ATOM   3362 3HD1 ILE A 197     -30.818 172.534  -6.751  1.00 18.600          H  
ATOM   3363  N   ARG A 198     -30.757 176.006 -11.453  1.00 11.900          N  
ATOM   3364  CA  ARG A 198     -31.398 177.206 -11.962  1.00 12.630          C  
ATOM   3365  C   ARG A 198     -31.818 177.059 -13.424  1.00 12.880          C  
ATOM   3366  O   ARG A 198     -32.916 177.462 -13.795  1.00 13.670          O  
ATOM   3367  CB  ARG A 198     -30.491 178.410 -11.828  1.00 17.390          C  
ATOM   3368  CG  ARG A 198     -30.261 178.887 -10.419  1.00 17.390          C  
ATOM   3369  CD  ARG A 198     -29.483 180.137 -10.395  1.00 17.390          C  
ATOM   3370  NE  ARG A 198     -30.274 181.284 -10.892  1.00 17.390          N  
ATOM   3371  CZ  ARG A 198     -29.782 182.427 -11.405  1.00 17.390          C  
ATOM   3372  NH1 ARG A 198     -28.484 182.634 -11.549  1.00 17.390          N  
ATOM   3373  NH2 ARG A 198     -30.646 183.348 -11.761  1.00 17.390          N  
ATOM   3374  H   ARG A 198     -29.780 176.040 -11.140  1.00 14.280          H  
ATOM   3375  HA  ARG A 198     -32.292 177.388 -11.369  1.00 15.160          H  
ATOM   3376 1HB  ARG A 198     -29.512 178.162 -12.248  1.00 20.870          H  
ATOM   3377 2HB  ARG A 198     -30.885 179.228 -12.394  1.00 20.870          H  
ATOM   3378 1HG  ARG A 198     -31.204 179.061  -9.946  1.00 20.870          H  
ATOM   3379 2HG  ARG A 198     -29.721 178.135  -9.859  1.00 20.870          H  
ATOM   3380 1HD  ARG A 198     -29.177 180.348  -9.372  1.00 20.870          H  
ATOM   3381 2HD  ARG A 198     -28.603 180.014 -11.025  1.00 20.870          H  
ATOM   3382  HE  ARG A 198     -31.306 181.255 -10.810  1.00 20.870          H  
ATOM   3383 1HH1 ARG A 198     -27.823 181.933 -11.272  1.00 20.870          H  
ATOM   3384 2HH1 ARG A 198     -28.155 183.516 -11.940  1.00 20.870          H  
ATOM   3385 1HH2 ARG A 198     -31.650 183.146 -11.627  1.00 20.870          H  
ATOM   3386 2HH2 ARG A 198     -30.324 184.250 -12.158  1.00 20.870          H  
ATOM   3387  N   ASP A 199     -30.981 176.443 -14.267  1.00 12.230          N  
ATOM   3388  CA  ASP A 199     -31.373 176.283 -15.661  1.00 12.460          C  
ATOM   3389  C   ASP A 199     -32.630 175.427 -15.798  1.00 12.860          C  
ATOM   3390  O   ASP A 199     -33.490 175.713 -16.635  1.00 13.520          O  
ATOM   3391  CB  ASP A 199     -30.248 175.659 -16.501  1.00 17.350          C  
ATOM   3392  CG  ASP A 199     -29.072 176.610 -16.822  1.00 17.350          C  
ATOM   3393  OD1 ASP A 199     -29.184 177.808 -16.636  1.00 17.350          O  
ATOM   3394  OD2 ASP A 199     -28.040 176.146 -17.287  1.00 17.350          O  
ATOM   3395  H   ASP A 199     -30.060 176.130 -13.951  1.00 14.680          H  
ATOM   3396  HA  ASP A 199     -31.594 177.269 -16.065  1.00 14.950          H  
ATOM   3397 1HB  ASP A 199     -29.847 174.799 -15.951  1.00 20.820          H  
ATOM   3398 2HB  ASP A 199     -30.662 175.282 -17.433  1.00 20.820          H  
ATOM   3399  N   LEU A 200     -32.743 174.385 -14.967  1.00 12.550          N  
ATOM   3400  CA  LEU A 200     -33.905 173.504 -15.004  1.00 13.010          C  
ATOM   3401  C   LEU A 200     -35.193 174.136 -14.465  1.00 13.980          C  
ATOM   3402  O   LEU A 200     -36.267 173.935 -15.048  1.00 14.580          O  
ATOM   3403  CB  LEU A 200     -33.604 172.257 -14.168  1.00 18.030          C  
ATOM   3404  CG  LEU A 200     -32.529 171.288 -14.703  1.00 18.030          C  
ATOM   3405  CD1 LEU A 200     -32.220 170.296 -13.626  1.00 18.030          C  
ATOM   3406  CD2 LEU A 200     -33.016 170.565 -15.948  1.00 18.030          C  
ATOM   3407  H   LEU A 200     -31.963 174.168 -14.337  1.00 15.060          H  
ATOM   3408  HA  LEU A 200     -34.079 173.229 -16.037  1.00 15.610          H  
ATOM   3409 1HB  LEU A 200     -33.270 172.593 -13.184  1.00 21.640          H  
ATOM   3410 2HB  LEU A 200     -34.529 171.700 -14.039  1.00 21.640          H  
ATOM   3411  HG  LEU A 200     -31.622 171.835 -14.943  1.00 21.640          H  
ATOM   3412 1HD1 LEU A 200     -31.466 169.625 -13.988  1.00 21.640          H  
ATOM   3413 2HD1 LEU A 200     -31.849 170.819 -12.745  1.00 21.640          H  
ATOM   3414 3HD1 LEU A 200     -33.115 169.735 -13.370  1.00 21.640          H  
ATOM   3415 1HD2 LEU A 200     -32.238 169.880 -16.287  1.00 21.640          H  
ATOM   3416 2HD2 LEU A 200     -33.920 170.001 -15.715  1.00 21.640          H  
ATOM   3417 3HD2 LEU A 200     -33.230 171.274 -16.740  1.00 21.640          H  
ATOM   3418  N   GLU A 201     -35.115 174.888 -13.359  1.00 14.170          N  
ATOM   3419  CA  GLU A 201     -36.317 175.488 -12.790  1.00 15.110          C  
ATOM   3420  C   GLU A 201     -36.417 176.995 -13.051  1.00 15.660          C  
ATOM   3421  O   GLU A 201     -35.759 177.810 -12.400  1.00 16.440          O  
ATOM   3422  CB  GLU A 201     -36.422 175.187 -11.289  1.00 20.780          C  
ATOM   3423  CG  GLU A 201     -37.704 175.740 -10.640  1.00 20.780          C  
ATOM   3424  CD  GLU A 201     -37.897 175.355  -9.191  1.00 20.780          C  
ATOM   3425  OE1 GLU A 201     -37.107 174.597  -8.684  1.00 20.780          O  
ATOM   3426  OE2 GLU A 201     -38.854 175.819  -8.593  1.00 20.780          O  
ATOM   3427  H   GLU A 201     -34.211 175.005 -12.886  1.00 17.000          H  
ATOM   3428  HA  GLU A 201     -37.178 175.022 -13.265  1.00 18.130          H  
ATOM   3429 1HB  GLU A 201     -36.386 174.111 -11.127  1.00 24.930          H  
ATOM   3430 2HB  GLU A 201     -35.561 175.627 -10.774  1.00 24.930          H  
ATOM   3431 1HG  GLU A 201     -37.652 176.812 -10.701  1.00 24.930          H  
ATOM   3432 2HG  GLU A 201     -38.566 175.413 -11.219  1.00 24.930          H  
ATOM   3433  N   ALA A 202     -37.377 177.360 -13.906  1.00 15.310          N  
ATOM   3434  CA  ALA A 202     -37.582 178.735 -14.377  1.00 15.860          C  
ATOM   3435  C   ALA A 202     -37.796 179.732 -13.247  1.00 16.200          C  
ATOM   3436  O   ALA A 202     -37.346 180.880 -13.320  1.00 16.960          O  
ATOM   3437  CB  ALA A 202     -38.776 178.776 -15.310  1.00 21.980          C  
ATOM   3438  H   ALA A 202     -37.909 176.617 -14.341  1.00 18.370          H  
ATOM   3439  HA  ALA A 202     -36.686 179.033 -14.926  1.00 19.030          H  
ATOM   3440 1HB  ALA A 202     -38.911 179.781 -15.698  1.00 26.380          H  
ATOM   3441 2HB  ALA A 202     -38.608 178.090 -16.140  1.00 26.380          H  
ATOM   3442 3HB  ALA A 202     -39.675 178.480 -14.771  1.00 26.380          H  
ATOM   3443  N   ASN A 203     -38.378 179.288 -12.147  1.00 15.700          N  
ATOM   3444  CA  ASN A 203     -38.648 180.169 -11.023  1.00 16.050          C  
ATOM   3445  C   ASN A 203     -37.377 180.864 -10.504  1.00 16.760          C  
ATOM   3446  O   ASN A 203     -37.469 181.909  -9.857  1.00 17.390          O  
ATOM   3447  CB  ASN A 203     -39.259 179.358  -9.904  1.00 22.330          C  
ATOM   3448  CG  ASN A 203     -40.644 178.897 -10.200  1.00 22.330          C  
ATOM   3449  OD1 ASN A 203     -41.432 179.567 -10.881  1.00 22.330          O  
ATOM   3450  ND2 ASN A 203     -40.953 177.715  -9.734  1.00 22.330          N  
ATOM   3451  H   ASN A 203     -38.721 178.337 -12.109  1.00 18.840          H  
ATOM   3452  HA  ASN A 203     -39.343 180.946 -11.350  1.00 19.260          H  
ATOM   3453 1HB  ASN A 203     -38.636 178.508  -9.675  1.00 26.800          H  
ATOM   3454 2HB  ASN A 203     -39.289 179.972  -9.006  1.00 26.800          H  
ATOM   3455 1HD2 ASN A 203     -41.859 177.331  -9.907  1.00 26.800          H  
ATOM   3456 2HD2 ASN A 203     -40.261 177.161  -9.216  1.00 26.800          H  
ATOM   3457  N   GLU A 204     -36.198 180.270 -10.744  1.00 16.750          N  
ATOM   3458  CA  GLU A 204     -34.937 180.823 -10.277  1.00 17.490          C  
ATOM   3459  C   GLU A 204     -34.188 181.645 -11.339  1.00 18.250          C  
ATOM   3460  O   GLU A 204     -33.106 182.172 -11.042  1.00 18.980          O  
ATOM   3461  CB  GLU A 204     -34.023 179.703  -9.792  1.00 24.190          C  
ATOM   3462  CG  GLU A 204     -34.547 178.878  -8.613  1.00 24.190          C  
ATOM   3463  CD  GLU A 204     -34.696 179.676  -7.335  1.00 24.190          C  
ATOM   3464  OE1 GLU A 204     -33.871 180.518  -7.082  1.00 24.190          O  
ATOM   3465  OE2 GLU A 204     -35.631 179.433  -6.610  1.00 24.190          O  
ATOM   3466  H   GLU A 204     -36.163 179.427 -11.326  1.00 20.100          H  
ATOM   3467  HA  GLU A 204     -35.148 181.479  -9.431  1.00 20.990          H  
ATOM   3468 1HB  GLU A 204     -33.824 179.024 -10.621  1.00 29.030          H  
ATOM   3469 2HB  GLU A 204     -33.086 180.141  -9.484  1.00 29.030          H  
ATOM   3470 1HG  GLU A 204     -35.520 178.460  -8.886  1.00 29.030          H  
ATOM   3471 2HG  GLU A 204     -33.864 178.046  -8.443  1.00 29.030          H  
ATOM   3472  N   THR A 205     -34.724 181.734 -12.571  1.00 18.170          N  
ATOM   3473  CA  THR A 205     -34.066 182.470 -13.660  1.00 18.950          C  
ATOM   3474  C   THR A 205     -34.935 183.536 -14.345  1.00 19.270          C  
ATOM   3475  O   THR A 205     -34.400 184.505 -14.893  1.00 20.030          O  
ATOM   3476  CB  THR A 205     -33.542 181.508 -14.748  1.00 26.220          C  
ATOM   3477  OG1 THR A 205     -34.635 180.791 -15.340  1.00 26.220          O  
ATOM   3478  CG2 THR A 205     -32.592 180.526 -14.129  1.00 26.220          C  
ATOM   3479  H   THR A 205     -35.617 181.278 -12.759  1.00 21.800          H  
ATOM   3480  HA  THR A 205     -33.205 182.983 -13.240  1.00 22.740          H  
ATOM   3481  HB  THR A 205     -33.031 182.079 -15.520  1.00 31.460          H  
ATOM   3482  HG1 THR A 205     -34.335 180.356 -16.147  1.00 31.460          H  
ATOM   3483 1HG2 THR A 205     -32.218 179.846 -14.893  1.00 31.460          H  
ATOM   3484 2HG2 THR A 205     -31.762 181.066 -13.683  1.00 31.460          H  
ATOM   3485 3HG2 THR A 205     -33.109 179.953 -13.365  1.00 31.460          H  
ATOM   3486  N   GLU A 206     -36.264 183.445 -14.244  1.00 18.740          N  
ATOM   3487  CA  GLU A 206     -37.135 184.402 -14.945  1.00 19.060          C  
ATOM   3488  C   GLU A 206     -36.899 185.855 -14.536  1.00 19.260          C  
ATOM   3489  O   GLU A 206     -37.016 186.757 -15.363  1.00 19.370          O  
ATOM   3490  CB  GLU A 206     -38.621 184.069 -14.747  1.00 26.560          C  
ATOM   3491  CG  GLU A 206     -39.106 182.846 -15.508  1.00 26.560          C  
ATOM   3492  CD  GLU A 206     -40.547 182.521 -15.248  1.00 26.560          C  
ATOM   3493  OE1 GLU A 206     -41.123 183.131 -14.379  1.00 26.560          O  
ATOM   3494  OE2 GLU A 206     -41.082 181.682 -15.936  1.00 26.560          O  
ATOM   3495  H   GLU A 206     -36.669 182.629 -13.783  1.00 22.490          H  
ATOM   3496  HA  GLU A 206     -36.922 184.322 -16.011  1.00 22.870          H  
ATOM   3497 1HB  GLU A 206     -38.805 183.889 -13.685  1.00 31.870          H  
ATOM   3498 2HB  GLU A 206     -39.229 184.922 -15.043  1.00 31.870          H  
ATOM   3499 1HG  GLU A 206     -38.975 183.027 -16.573  1.00 31.870          H  
ATOM   3500 2HG  GLU A 206     -38.487 182.008 -15.240  1.00 31.870          H  
ATOM   3501  N   ASP A 207     -36.554 186.081 -13.271  1.00 19.410          N  
ATOM   3502  CA  ASP A 207     -36.324 187.428 -12.760  1.00 19.740          C  
ATOM   3503  C   ASP A 207     -34.841 187.830 -12.722  1.00 19.620          C  
ATOM   3504  O   ASP A 207     -34.491 188.795 -12.039  1.00 19.730          O  
ATOM   3505  CB  ASP A 207     -36.919 187.571 -11.356  1.00 27.500          C  
ATOM   3506  CG  ASP A 207     -38.452 187.483 -11.323  1.00 27.500          C  
ATOM   3507  OD1 ASP A 207     -39.095 187.930 -12.244  1.00 27.500          O  
ATOM   3508  OD2 ASP A 207     -38.960 186.958 -10.364  1.00 27.500          O  
ATOM   3509  H   ASP A 207     -36.494 185.300 -12.633  1.00 23.290          H  
ATOM   3510  HA  ASP A 207     -36.837 188.129 -13.418  1.00 23.690          H  
ATOM   3511 1HB  ASP A 207     -36.512 186.792 -10.712  1.00 33.000          H  
ATOM   3512 2HB  ASP A 207     -36.621 188.531 -10.933  1.00 33.000          H  
ATOM   3513  N   ASP A 208     -33.969 187.061 -13.391  1.00 19.530          N  
ATOM   3514  CA  ASP A 208     -32.532 187.350 -13.426  1.00 19.550          C  
ATOM   3515  C   ASP A 208     -32.275 188.675 -14.152  1.00 19.620          C  
ATOM   3516  O   ASP A 208     -31.578 189.551 -13.636  1.00 19.490          O  
ATOM   3517  OXT ASP A 208     -32.902 188.928 -15.183  1.00 29.330          O  
ATOM   3518  CB  ASP A 208     -31.778 186.200 -14.130  1.00 26.380          C  
ATOM   3519  CG  ASP A 208     -30.211 186.250 -14.042  1.00 26.380          C  
ATOM   3520  OD1 ASP A 208     -29.688 185.774 -13.037  1.00 26.380          O  
ATOM   3521  OD2 ASP A 208     -29.564 186.687 -14.973  1.00 26.380          O  
ATOM   3522  H   ASP A 208     -34.302 186.256 -13.928  1.00 23.440          H  
ATOM   3523  HA  ASP A 208     -32.168 187.440 -12.402  1.00 23.460          H  
ATOM   3524 1HB  ASP A 208     -32.112 185.256 -13.710  1.00 31.660          H  
ATOM   3525 2HB  ASP A 208     -32.065 186.189 -15.183  1.00 31.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1100.99 76.3459 1080.61 -81.7464 22.1145 49.8462 524.342 -542.068 -0.97301 -7.76569 -525.281 -35.4161 -240.216 0 -5.25834 -21.4962 0 1.5509 10.177 105.002 192.281 -26.4721 26.923 -72.5463 -14.6808 74.3604 -511.359
MET:NtermProteinFull_1 -6.35609 0.65524 2.43033 -0.34455 0.05014 0.18976 1.53998 -1.59056 -0 -0 -0.92369 0.68005 0 0 0 0 0 -0.1013 0.14629 1.94418 0 0 0 0.60916 0 0.08617 -0.98487
VAL_2 -3.7572 0.2407 3.2015 -0.32182 0.30598 0.07468 1.48905 -1.61363 -0 -0 -0.86127 -0.23269 0 0 0 0 0 -0.06298 0.00678 0.19997 0 -0.15991 0 1.9342 -0.12039 0.1663 0.48926
LYS_3 -6.31748 0.51962 4.44917 -0.31675 0.03031 0.14451 1.9294 -2.18001 -0 -0 -1.90749 0.02678 0 0 0 -0.52687 0 -0.02581 0.07306 1.6704 0 -0.03969 0 -1.5107 -0.2871 0.28829 -3.98036
ALA_4 -5.57776 0.74134 4.13102 -0.02071 0 0 2.49934 -2.57515 -0.01821 -0.0982 -1.39241 -0.34473 0 0 0 0 0 -0.03252 0 0 0 0.07357 0 1.8394 -0.12005 0.53509 -0.35998
LYS_5 -4.53138 0.2204 5.01728 -0.28853 0.01935 0.11885 2.22781 -2.35457 -0 -0 -1.87679 -0.00835 0 0 0 0 0 -0.0174 0.00947 1.68631 0 -0.02331 0 -1.5107 -0.12388 0.44704 -0.98839
LYS_6 -5.16299 0.31766 5.54738 -0.29481 0.02445 0.12431 2.51908 -2.56022 -0 -0 -2.32282 -0.02339 0 0 0 0 0 0.02615 0.03996 1.82634 0 0.02603 0 -1.5107 -0.25048 0.2214 -1.45265
LEU_7 -8.63779 0.83564 3.98129 -0.50299 0.20829 0.12767 2.95806 -2.89897 -0 -0 -2.28517 0.22446 0 0 0 0 0 0.00932 0.05178 0.31805 0 -0.30309 0 0.18072 -0.24235 0.38638 -5.58871
VAL_8 -4.86922 0.26957 4.58478 -0.3036 0.16257 0.06889 2.43417 -2.51804 -0 -0 -2.74179 -0.17616 0 0 0 0 0 0.08434 0.00689 0.06429 0 -0.33979 0 1.9342 -0.19453 0.44924 -1.08419
PHE_9 -5.29652 0.28833 4.87974 -1.04063 0.09859 0.3969 2.51381 -2.53185 -0.01821 -0.0982 -2.32011 0.00466 0 0 0 0 0 -0.00525 0.10935 0 1.76982 -0.47615 0 1.0402 0.00379 0.28521 -0.39652
LYS_10 -6.37774 0.39313 5.85481 -0.30848 0.02773 0.13767 2.69331 -2.8835 -0 -0 -2.22638 -0.00571 0 0 0 0 0 -0.03536 0.01507 1.71382 0 -0.00402 0 -1.5107 -0.17778 0.23822 -2.4559
TRP_11 -7.75461 0.71044 4.94025 -1.23538 0.08514 0.42204 2.97841 -3.12557 -0 -0 -2.66705 -0.33541 0 0 0 0 0 -0.01183 0.0793 0 1.67489 -0.30481 0 1.6906 -0.19201 0.20043 -2.84517
SER_12 -4.48292 0.20793 5.08347 -0.02847 0 0.06598 2.44545 -2.50516 -0 -0 -2.55932 -0.55993 0 0 0 0 0 -0.00253 0.00189 0.7524 0 0.32963 0.6 -0.77834 0.0918 0.13123 -1.20689
LEU_13 -5.5496 0.24811 5.13836 -0.68825 0.20415 0.26539 2.99369 -2.6203 -0 -0 -3.45836 0.0908 0 0 0 0 0 0.05746 0.0024 0.95273 0 -0.24618 0 0.18072 -0.04054 0.17032 -2.29913
LEU_14 -8.28684 0.7909 5.12392 -0.49704 0.24632 0.12182 3.00422 -3.20118 -0 -0 -2.85333 0.23633 0 0 0 0 0 0.18617 0.20885 0.32452 0 -0.28743 0 0.18072 -0.27494 0.35084 -4.62615
VAL_15 -5.5683 0.4906 4.09032 -0.30674 0.15591 0.06889 2.50447 -2.51816 -0 -0 -2.08953 -0.15348 0 0 0 0 0 0.16233 0.00269 0.07533 0 -0.32252 0 1.9342 -0.21279 0.4165 -1.27028
PHE_16 -5.12162 0.25508 5.41402 -0.99486 0.07784 0.35095 2.75101 -2.6815 -0 -0 -2.76454 -0.0211 0 0 0 0 0 -0.00874 0.1712 0 1.78417 -0.45625 0 1.0402 -0.03231 0.28712 0.05067
SER_17 -6.10502 0.33312 6.35127 -0.03183 0.00027 0.02121 3.24507 -3.18247 -0.00772 -0.03554 -3.43272 0.01141 0 0 0 0 0 0.02619 0.03383 0.5166 0 0.29422 1.82991 -0.77834 -0.02105 0.3208 -0.61077
PHE_18 -6.21656 0.88409 5.28902 -0.88892 0.09993 0.29613 2.80254 -2.87846 -0.01446 -0.074 -2.90822 -0.05107 0 0 0 0 0 0.02974 0.02497 0 1.88999 -0.53813 0 1.0402 0.05472 0.38615 -0.77232
PHE_19 -4.92062 0.29988 4.83484 -1.03448 0.09211 0.3919 2.1665 -2.49938 -0 -0 -2.07733 -0.00807 0 0 0 0 0 0.01574 0.09555 0 1.77325 -0.49609 0 1.0402 0.13758 0.29406 0.10565
THR_20 -5.04718 0.13306 5.2278 -0.20927 0.15715 0.07672 2.37049 -2.51527 -0 -0 -2.51201 -0.14201 0 0 0 0 0 -0.01908 0.00693 0.07385 0 0.00193 2.31423 -1.0874 0.08161 0.21789 -0.87055
LEU_21 -7.51289 0.93143 4.07886 -0.50233 0.27494 0.12869 2.75753 -2.65678 -0 -0 -2.4193 0.20098 0 0 0 0 0 0.38008 0.00711 0.32521 0 -0.28008 0 0.18072 -0.05897 0.41103 -3.75379
SER_22 -4.59815 0.23252 5.09163 -0.02585 0 0.06065 2.56239 -2.50011 -0.00772 -0.03554 -2.64249 -0.59 0 0 0 0 0 0.08343 0.00089 0.75562 0 0.32789 0.60008 -0.77834 -0.00175 0.4707 -0.99415
LEU_23 -4.82143 0.27744 4.87012 -0.66713 0.16715 0.23556 2.36146 -2.45341 -0.01501 -0.07709 -2.40595 0.09735 0 0 0 0 0 0.19815 0.00271 0.93444 0 -0.23781 0 0.18072 -0.00354 0.37071 -0.98557
PHE_24 -7.76682 0.81621 4.25931 -0.86359 0.07534 0.27852 2.69815 -2.63903 -0.00499 -0.02842 -2.76015 -0.0501 0 0 0 0 0 -0.00942 0.16362 0 1.83291 -0.53367 0 1.0402 0.00788 0.47366 -3.01037
LEU_25 -10.2417 1.4635 4.26058 -0.52948 0.33341 0.12332 2.64926 -3.2896 -0 -0 -3.20572 0.30308 0 0 0 0 0 -0.01996 0.05834 0.50183 0 -0.23836 0 0.18072 0.00384 0.64338 -7.00352
VAL_26 -4.61637 0.21006 4.61688 -0.3037 0.19611 0.06785 2.07476 -2.38441 -0.00022 -0.0025 -1.64449 -0.08714 0 0 0 0 0 -0.05965 0.00072 0.0558 0 -0.38435 0 1.9342 -0.08555 0.48968 0.07767
SER_27 -4.7429 0.32737 5.79186 -0.02699 0 0.06207 2.8882 -2.7484 -0 -0 -3.15287 -0.62168 0 0 0 0 0 -0.01538 1e-05 0.59858 0 0.3606 0.60491 -0.77834 0.1968 0.19554 -1.06063
CYS_28 -5.46458 0.47895 4.85274 -0.04758 0 0.01723 2.4193 -2.46576 -0.00055 -0.00309 -2.80603 0.01227 0 0 0 0 0 -0.03716 0.00836 0.27426 0 0.28055 0 3.6196 0.28428 0.31928 1.74207
THR_29 -3.89186 0.1644 4.60026 -0.20668 0.12128 0.07546 2.11063 -2.09898 -0.00499 -0.02842 -2.89113 -0.0791 0 0 0 -0.16275 0 0.07504 0.00686 0.08667 0 0.07279 2.28624 -1.0874 0.18134 0.38112 -0.28924
GLU_30 -4.33958 0.25436 5.05274 -0.21751 0.03498 0.31346 2.28294 -2.33892 -0.00329 -0.01366 -2.09979 -0.59173 0 0 0 0 0 -0.00288 0.0343 0 3.17425 -0.14735 0 -2.7348 0.11002 0.3593 -0.87315
ASN_31 -5.18892 0.76631 5.76562 -0.18988 0.04246 0.29429 3.06286 -2.87245 -0.00022 -0.0025 -2.73442 -0.30857 0 0 0 0 0 -0.06558 0.00125 0 1.48441 0.04738 0 -0.93687 -0.03364 0.48415 -0.38433
VAL_32 -6.63039 0.80777 3.79924 -0.37316 0.29722 0.09219 2.40283 -2.56123 -5e-05 -0.0002 -1.71126 -0.28714 0 0 0 0 0 -0.24961 0.00164 0.60056 0 0.43622 0 1.9342 0.06803 0.45555 -0.91759
ARG_33 -3.7123 0.54451 3.94994 -0.6365 0.08345 0.42479 2.02666 -1.76689 -0.00329 -0.01366 -1.88973 0.5699 0 0 0 0 0 -0.10707 0.00684 1.89982 0 -0.11527 0 -1.2888 -0.11598 0.33096 0.18736
GLU_34 -2.08018 0.27282 2.44473 -0.22765 0.04489 0.37712 1.05847 -1.09746 -0.01172 -0.03866 -1.35189 -0.50366 0 0 0 0 0 -0.01989 0.0073 0 2.89252 0.27536 0 -2.7348 -0.08515 0.23121 -0.54663
ILE_35 -5.79669 0.97144 4.14767 -0.456 0.33673 0.08949 2.45067 -2.3873 -5e-05 -0.0002 -2.00305 0.06527 0 0 0 0 0 -0.05335 0.19036 0.50687 0 -0.74544 0 0.73287 -0.10433 0.52612 -1.52892
LYS_36 -1.86947 0.31634 2.322 -0.30163 0.02661 0.13223 1.07629 -1.12563 -0.01172 -0.03866 -0.39929 0.01757 0 0 0 0 0 -0.07494 0.00043 1.6865 0 -0.08291 0 -1.5107 -0.52107 0.64344 0.28541
SER_37 -3.76257 0.73126 3.57628 -0.02808 0.00701 0.02681 2.05009 -1.8945 -0 -0 -1.76885 -0.41519 0 0 0 0 0 -0.06236 0.01551 1.27459 0 -0.40022 0.60733 -0.77834 -0.25885 0.31838 -0.7617
SER_38 -5.51862 1.04769 6.01167 -0.03658 6e-05 0.04649 3.20936 -2.9192 -0 -0 -2.73116 -0.57098 0 0 0 0 0 -0.02461 0.00893 0.16084 0 -0.26178 1.72381 -0.77834 -0.29092 0.47023 -0.45313
SER_39 -2.55094 0.36045 3.18774 -0.03088 0 0.05223 1.26268 -1.51452 -0 -0 -0.35796 -0.96895 0 0 0 0 0 0.10544 0.03293 0.15906 0 -0.27175 0.71624 -0.77834 -0.60157 0.45699 -0.74115
VAL_40 -4.71254 0.53909 4.56579 -0.28966 0.17797 0.06645 2.81912 -2.3885 -0.02014 -0.08403 -2.73618 -0.40724 0 0 0 0 0 0.11668 0.00026 0.28298 0 -0.49329 0 1.9342 -0.24472 0.33011 -0.54365
ILE_41 -6.62756 0.4799 4.01841 -0.5014 0.44055 0.1023 2.43505 -2.39685 -0 -0 -1.49445 0.05453 0 0 0 0 0 0.00189 0.10324 0.69735 0 -0.28351 0 0.73287 0.09191 0.47877 -1.66699
ASN_42 -4.89233 0.29063 3.43885 -0.18847 0.06732 0.3162 1.35537 -2.08593 -0 -0 -1.15988 -0.44458 0 0 0 0 0 0.14971 0.01159 0 2.1257 -0.58307 0 -0.93687 -0.26658 0.51076 -2.29159
GLU_43 -3.71038 0.15782 3.78407 -0.37205 0.0535 0.7634 1.05682 -1.86451 -0 -0 0.20139 -0.35031 0 0 0 0 0 0.04521 0.01472 0 2.99336 -0.0775 0 -2.7348 -0.03411 0.53549 0.46212
LEU_44 -4.73162 0.44084 2.77293 -0.68685 0.18683 0.25536 1.19728 -1.47884 -0 -0 -0.32304 0.1415 0 0 0 0 0 -0.0331 0.04168 0.8023 0 -0.2024 0 0.18072 0.33131 0.42405 -0.68104
PHE_45 -4.81651 0.68764 3.55626 -0.6591 0.06148 0.40909 1.60416 -2.17354 -0.02014 -0.08403 -1.18003 -0.30943 0 0 0 0 0 -0.06681 0.00952 0 1.89723 0.39044 0 1.0402 0.88277 1.03442 2.26363
PRO_46 -4.09225 0.70361 1.98011 -0.20589 0.02911 0.1568 0.71688 -0.86711 -0.00015 -0.0025 -1.00556 -0.17646 0 0 0 0 0 0.10231 0.00727 1.18702 0 -0.71964 0 -2.4119 0.52993 1.72618 -2.34225
ASN_47 -4.01935 0.21062 3.90964 -0.33287 0.09439 0.63308 2.01967 -1.98588 -0 -0 -1.96285 -0.6523 0 0 -0.63855 0 0 0.11538 0.14423 0 1.81331 -0.58357 0 -0.93687 -0.22559 1.15438 -1.24313
PHE_48 -6.74107 0.7811 3.16607 -0.61565 0.03366 0.25211 2.22513 -2.1851 -0.00953 -0.03625 -1.65592 -0.0704 0 0 0 0 0 -0.04528 0.21339 0 2.23284 0.03839 0 1.0402 0.00796 0.54988 -0.81847
TRP_49 -7.47037 0.83015 3.83485 -0.8757 0.01499 0.29394 2.21498 -2.61463 -0.00015 -0.0025 -3.08946 -0.38932 0 0 0 -0.16275 0 0.13019 0.1645 0 2.55939 -0.1726 0 1.6906 -0.12047 0.42519 -2.73918
VAL_50 -4.56272 0.24841 4.65125 -0.31179 0.22196 0.071 1.93093 -2.35931 -0.01658 -0.09535 -1.74918 -0.18145 0 0 -0.63855 0 0 -0.02659 0.00557 0.1287 0 -0.41188 0 1.9342 -0.06148 0.32608 -0.89677
PHE_51 -5.58018 0.36374 4.114 -0.79214 0.02862 0.21277 2.19794 -2.30435 -0 -0 -1.62405 -0.10004 0 0 0 0 0 0.05989 0.03259 0 1.77094 -0.54363 0 1.0402 0.1223 0.30246 -0.69895
ILE_52 -9.03851 1.14852 3.4281 -0.50323 0.35413 0.10417 2.41552 -2.69715 -0.0048 -0.03141 -2.25361 0.02254 0 0 0 0 0 -0.06796 0.11176 0.5508 0 -0.48157 0 0.73287 0.12496 0.64923 -5.43567
THR_53 -4.37873 0.19967 5.05731 -0.20866 0.16796 0.07716 2.75428 -2.53484 -0.0169 -0.07701 -3.20135 -0.15199 0 0 0 0 0 -0.0087 0.0001 0.07183 0 0.01343 2.27116 -1.0874 0.06277 0.60802 -0.3819
HIS_54 -5.6653 0.38616 5.5751 -0.81334 0.04753 0.8632 2.51625 -2.84808 -0.01599 -0.08675 -3.04046 -0.29284 0 0 0 0 0 0.03534 0.16709 0 1.49485 -0.31815 0 -0.45461 0.22324 0.37135 -1.85542
LEU_55 -6.28083 0.42088 4.46803 -0.49423 0.23257 0.11854 2.38584 -2.58581 -0.01658 -0.09535 -2.02309 0.24574 0 0 0 0 0 -0.00723 0.05236 0.36132 0 -0.26466 0 0.18072 0.02696 0.43574 -2.83907
LEU_56 -7.55317 0.89109 3.89377 -0.49774 0.2216 0.11844 2.48269 -2.78641 -0 -0 -2.27314 0.22205 0 0 0 0 0 -0.01852 0.19725 0.5901 0 -0.22103 0 0.18072 -0.19288 0.40149 -4.34368
ALA_57 -4.46563 0.36806 4.1324 -0.02036 0 0 2.73797 -2.48359 -0.01152 -0.06908 -2.23551 -0.34147 0 0 0 0 0 -0.03045 0 0 0 -0.00287 0 1.8394 -0.02497 0.31224 -0.29537
PHE_58 -7.14217 0.6045 4.38944 -0.76352 0.02928 0.18033 2.24279 -2.71093 -0.00737 -0.04076 -2.85296 -0.1211 0 0 0 0 0 0.01176 0.00043 0 1.72892 -0.52869 0 1.0402 0.12554 0.39888 -3.41542
PHE_59 -7.07306 0.59678 3.92008 -0.63613 0.09182 0.29976 2.62073 -2.64593 -0.01599 -0.08675 -3.4449 0.0005 0 0 0 0 0 -0.03518 0.03028 0 2.38548 0.03907 0 1.0402 0.08886 0.75509 -2.06929
ILE_60 -7.3535 0.76281 4.25319 -0.66405 0.34897 0.22575 2.6998 -2.87025 -0 -0 -2.51711 0.35081 0 0 0 0 0 -0.05175 0.13586 1.10896 0 -0.21887 0 0.73287 -0.05762 0.81976 -2.29435
LEU_61 -5.05685 0.4907 4.67805 -0.47871 0.22043 0.11259 2.46498 -2.46085 -0 -0 -2.58166 0.21474 0 0 0 0 0 0.14522 0.04545 0.40623 0 -0.26556 0 0.18072 -0.15277 0.53665 -1.50065
LEU_62 -6.74845 0.52038 4.51044 -0.48726 0.19325 0.11532 2.62921 -2.71932 -0.00696 -0.03927 -2.17885 0.22209 0 0 0 0 0 -0.04157 0.10212 0.4056 0 -0.26572 0 0.18072 -0.23668 0.34822 -3.49673
THR_63 -6.93273 0.25962 5.30581 -0.19874 0.07844 0.07113 3.16686 -2.95232 -0 -0 -3.17277 -0.07561 0 0 0 0 0 0.04067 0.01273 0.06998 0 -0.01932 2.28107 -1.0874 -0.06269 0.2712 -2.94405
LEU_64 -5.75839 0.39714 5.0078 -0.69515 0.22971 0.2669 2.54188 -2.62536 -0 -0 -2.345 0.12721 0 0 0 0 0 -0.00895 0.02541 0.81309 0 -0.21253 0 0.18072 0.0414 0.2325 -1.78161
MET_65 -6.59396 0.4527 5.14723 -0.56358 0.28119 0.0555 2.65438 -2.73549 -0 -0 -1.98678 -0.11837 0 0 0 0 0 -0.01575 0.18283 1.96063 0 0.07528 0 0.60916 0.21464 0.24864 -0.13174
ILE_66 -7.71516 0.60635 4.3584 -0.50234 0.35788 0.10177 2.874 -2.90291 -0 -0 -2.83859 -0.00318 0 0 0 0 0 -0.03286 0.0831 0.52214 0 -0.43208 0 0.73287 0.24875 0.39693 -4.14492
PHE_67 -7.49436 0.62393 4.77689 -0.87884 0.04685 0.32522 2.58729 -2.79806 -0.00024 -0.0016 -2.16051 0.01368 0 0 0 0 0 -0.02437 0.2529 0 1.93039 -0.30884 0 1.0402 -0.02688 0.37381 -1.72255
LEU_68 -5.02146 0.45118 3.87612 -0.48421 0.20443 0.1203 1.63178 -2.06693 -0 -0 -1.46872 0.21605 0 0 0 0 0 0.22716 0.01511 0.28034 0 -0.2785 0 0.18072 -0.23041 0.29664 -2.05038
PHE_69 -5.18778 0.35235 4.85531 -0.53555 0.02648 0.22171 2.40979 -2.37311 -0 -0 -2.73708 0.01581 0 0 0 0 0 0.04557 0.06965 0 2.66011 -0.16476 0 1.0402 -0.02161 0.3207 0.99779
TRP_70 -8.55872 0.84187 4.06212 -0.70645 0.15028 0.32981 2.68801 -2.64078 -0 -0 -2.60403 -0.38726 0 0 0 0 0 -0.02803 0.10346 0 3.39389 0.06502 0 1.6906 0.04283 0.76005 -0.79732
LYS_71 -5.05169 0.78587 4.96995 -0.39602 0.04631 0.19306 2.27691 -2.24834 -0 -0 -2.50555 -0.08933 0 0 0 0 0 0.42367 0.08707 1.7599 0 0.13731 0 -1.5107 5.56681 2.11181 6.55706
PRO_72 -5.50733 0.71716 4.35425 -0.06997 0 0.04334 1.52644 -1.89356 -0.01206 -0.09266 -1.71261 0.63665 0 0 0 0 0 -0.14285 0.00586 0.21918 0 0.17627 0 -2.4119 5.67487 1.78172 3.2928
THR_73 -5.3349 0.45509 5.56319 -0.20493 0.14693 0.07505 2.81213 -2.69762 -0 -0 -3.0031 -0.16972 0 0 0 0 0 -0.0209 0.00176 0.07724 0 0.01016 2.29451 -1.0874 0.22718 0.41589 -0.43944
GLN_74 -7.58443 0.4106 7.24462 -0.80009 0.12163 0.83498 3.8525 -3.37784 -0 -0 -4.45392 -0.85897 0 0 0 -1.32728 0 0.08719 0.10195 0 2.83771 -0.22545 0 -0.18838 0.06331 0.27784 -2.98402
ARG_75 -5.98952 0.28914 6.48298 -0.76417 0.12902 0.49562 2.62526 -3.0463 -0.01206 -0.09266 -2.23768 0.43573 0 0 0 0 0 0.20014 0.02729 2.4033 0 -0.04983 0 -1.2888 -0.1924 0.29135 -0.29359
PHE_76 -6.20633 0.4102 5.60405 -0.96356 0.06859 0.333 2.69337 -2.76798 -0 -0 -2.48543 -0.02986 0 0 0 0 0 -0.00965 0.21244 0 1.77012 -0.46799 0 1.0402 0.00808 0.19584 -0.59492
LEU_77 -6.6309 0.33851 5.56945 -0.49019 0.22183 0.11424 2.57356 -2.91607 -0 -0 -2.15246 0.24362 0 0 0 0 0 -0.01527 0.03533 0.32422 0 -0.27893 0 0.18072 -0.1429 0.21642 -2.80883
ASN_78 -6.01826 0.26777 6.99348 -0.1712 0.01461 0.25279 3.30232 -3.36829 -0 -0 -3.13689 -0.30399 0 0 0 -0.80041 0 0.03061 0.02556 0 1.50329 0.47352 0 -0.93687 -0.07205 0.2899 -1.65412
ASN_79 -5.01523 0.16335 6.03055 -0.17228 0.01998 0.25165 2.60469 -2.89316 -0.00853 -0.11997 -2.4759 -0.32854 0 0 0 0 0 0.04604 0.00412 0 1.43531 0.46755 0 -0.93687 0.16831 0.26293 -0.49601
ARG_80 -6.66767 0.4118 5.91662 -1.01691 0.27021 0.62368 2.79179 -2.88766 -0 -0 -2.65949 0.48726 0 0 0 0 0 0.03026 0.07845 2.63051 0 -0.04409 0 -1.2888 -0.07727 0.29994 -1.10136
LYS_81 -4.70037 0.18441 5.55244 -0.30519 0.02532 0.13442 2.54938 -2.57456 -0 -0 -2.26331 -0.03347 0 0 0 0 0 -0.04193 0.03582 1.74918 0 -0.00179 0 -1.5107 -0.35638 0.2889 -1.26784
ASN_82 -4.4469 0.13306 5.30948 -0.17927 0.03022 0.26408 2.45631 -2.64211 -0.01287 -0.20182 -2.23541 -0.28904 0 0 0 0 0 0.06169 0.02236 0 1.42893 0.46572 0 -0.93687 -0.12534 0.1863 -0.71149
LEU_83 -5.87903 0.32723 5.56175 -0.70024 0.22837 0.26287 2.70695 -2.86368 -0 -0 -2.45912 0.13273 0 0 0 0 0 -0.00661 0.04448 0.75008 0 -0.18435 0 0.18072 0.16111 0.18981 -1.54692
LEU_84 -6.42771 0.34863 5.76527 -0.48165 0.2233 0.11406 2.60095 -2.98547 -0.01355 -0.13546 -2.39744 0.22117 0 0 0 0 0 0.05525 0.08501 0.39443 0 -0.26506 0 0.18072 -0.05897 0.30008 -2.47645
GLU_85 -5.2602 0.28321 7.00941 -0.33473 0.07286 0.38522 3.02168 -3.02208 -0.00434 -0.08185 -3.63067 -0.58823 0 0 0 0 0 0.01821 0.00546 0 3.23935 -0.11178 0 -2.7348 -0.29382 0.30303 -1.72409
ALA_86 -4.69658 0.32231 4.85635 -0.02178 0 0 2.68541 -2.64442 -0 -0 -2.45086 -0.34951 0 0 0 0 0 -0.02951 0 0 0 -0.21361 0 1.8394 -0.33591 0.24858 -0.79013
GLN_87 -6.16298 0.3118 5.75646 -0.27242 0.05961 0.21218 2.62321 -2.96638 -0.02678 -0.28037 -2.75965 -0.4981 0 0 0 0 0 0.00539 0.07969 0 2.70448 -0.11246 0 -0.18838 -0.31312 0.24181 -1.58602
ILE_88 -5.46249 0.27808 5.34836 -0.50359 0.36279 0.10201 2.76682 -2.8255 -0 -0 -2.25063 0.02485 0 0 0 0 0 -0.06151 0.04971 0.50195 0 -0.4823 0 0.73287 -0.08903 0.25444 -1.25319
LYS_89 -5.36568 0.23327 6.74854 -0.30992 0.03017 0.13911 2.91326 -2.94547 -0 -0 -3.83552 -0.03239 0 0 0 0 0 0.00985 0.0221 1.72841 0 -0.00604 0 -1.5107 -0.18004 0.24599 -2.11506
GLN_90 -5.35115 0.40407 5.77781 -0.27068 0.05987 0.22181 2.67097 -2.86319 -0.01324 -0.14491 -2.46941 -0.5184 0 0 0 0 0 0.05329 0.20059 0 2.73449 -0.03693 0 -0.18838 -0.31288 0.21849 0.17221
ALA_91 -4.17912 0.16198 4.49054 -0.02168 0 0 2.51225 -2.47225 -0 -0 -2.25721 -0.35339 0 0 0 0 0 -0.02904 0 0 0 -0.19704 0 1.8394 -0.25921 0.23086 -0.5339
ASN_92 -5.04007 0.20981 5.69965 -0.17331 0.02311 0.25658 2.60416 -2.80736 -0.0024 -0.05696 -2.36476 -0.30062 0 0 0 0 0 0.01807 6e-05 0 1.4424 0.44783 0 -0.93687 -0.09299 0.22845 -0.84523
GLU_93 -5.40848 0.32237 6.62828 -0.60793 0.09662 1.09527 3.06264 -2.93671 -0 -0 -3.36793 -0.6161 0 0 0 -0.83483 0 -0.0121 0.04872 0 3.42726 -0.20017 0 -2.7348 -0.11444 0.27635 -1.87598
LEU_94 -5.13799 0.23885 5.30326 -0.48892 0.2466 0.11911 2.54249 -2.68183 -0.0088 -0.12483 -2.63042 0.22357 0 0 0 0 0 0.08714 0.05211 0.37112 0 -0.27379 0 0.18072 -0.33446 0.33514 -1.98095
GLU_95 -5.0741 0.19617 6.27393 -0.34786 0.10449 0.41 3.33106 -2.83715 -0.0024 -0.05696 -3.77375 -0.60504 0 0 0 -1.19809 0 -0.00837 0.01657 0 3.26541 -0.10468 0 -2.7348 -0.28606 0.31019 -3.12143
LYS_96 -5.06864 0.19879 5.88057 -0.3054 0.02764 0.13504 2.52167 -2.69958 -0 -0 -2.32949 -0.00577 0 0 0 0 0 0.01925 0.01746 1.74245 0 0.0126 0 -1.5107 -0.34068 0.22584 -1.47894
GLN_97 -6.27239 0.49314 6.86798 -0.27432 0.04011 0.20732 3.19307 -3.25036 -0.0088 -0.12483 -3.43072 -0.5184 0 0 0 -0.83483 0 -0.01608 0.01561 0 2.85059 -0.03586 0 -0.18838 -0.28654 0.28887 -1.28484
ALA_98 -4.64504 0.29971 4.67611 -0.02156 0 0 2.64768 -2.59023 -0 -0 -2.46646 -0.36086 0 0 0 0 0 -0.00697 0 0 0 -0.17745 0 1.8394 -0.23094 0.29834 -0.73827
ARG_99 -5.48365 0.20197 6.42882 -0.60648 0.08595 0.33348 3.23351 -2.87404 -0 -0 -3.85378 0.18225 0 0 0 -1.19809 0 -0.01169 0.03742 2.51852 0 -0.07252 0 -1.2888 -0.3329 0.37555 -2.32447
ASN_100 -4.86093 0.19913 5.90818 -0.17832 0.02545 0.26145 2.68805 -2.79662 -0 -0 -2.04709 -0.29605 0 0 0 0 0 -0.00072 0.00685 0 1.44001 0.47875 0 -0.93687 -0.08837 0.3526 0.1555
LEU_101 -5.21567 0.27488 5.72056 -0.48069 0.21367 0.1138 2.56253 -2.75873 -0.01547 -0.15091 -2.85714 0.2167 0 0 0 0 0 0.06101 0.10474 0.37061 0 -0.27502 0 0.18072 -0.0375 0.18711 -1.7848
LEU_102 -5.01469 0.27938 5.52953 -0.47533 0.20068 0.11155 2.61877 -2.72871 -0 -0 -2.36979 0.21217 0 0 0 0 0 0.04022 0.13425 0.3578 0 -0.27495 0 0.18072 -0.29197 0.27167 -1.21869
GLU_103 -5.18523 0.28494 6.48991 -0.59197 0.08308 1.0587 3.05278 -2.91136 -0 -0 -3.23502 -0.61981 0 0 0 -0.88312 0 0.00248 0.02144 0 3.43941 -0.17464 0 -2.7348 -0.3277 0.32599 -1.90491
GLU_104 -5.58327 0.26808 6.84327 -0.21381 0.02602 0.29529 2.66556 -3.10843 -0.03284 -0.27254 -2.75441 -0.58453 0 0 0 0 0 -0.00581 0.01227 0 3.00975 -0.22138 0 -2.7348 -0.43024 0.25311 -2.5687
SER_105 -4.76729 0.19442 5.86375 -0.02786 0 0.06428 2.40215 -2.77101 -0.02578 -0.28108 -2.44363 -0.5877 0 0 0 0 0 -0.01735 0.003 0.68929 0 0.33623 0.60422 -0.77834 -0.12423 0.14661 -1.52035
ASN_106 -4.5355 0.14948 5.56612 -0.17973 0.03008 0.26601 2.5788 -2.67486 -0.00937 -0.16101 -2.39902 -0.29396 0 0 0 0 0 0.07261 0.02095 0 1.41743 0.44593 0 -0.93687 0.18876 0.17219 -0.28196
GLN_107 -6.17731 0.4091 7.55072 -0.27804 0.04143 0.20462 3.26789 -3.28567 -0.00296 -0.0535 -3.85426 -0.53575 0 0 0 -0.88312 0 0.02821 0.02301 0 2.89814 -0.06818 0 -0.18838 -0.04128 0.35095 -0.59437
ARG_108 -5.42079 0.27052 6.5476 -0.75333 0.10081 0.48016 2.61867 -3.09656 -0.03083 -0.1882 -2.89577 0.33561 0 0 0 0 0 0.03938 0.04465 1.43856 0 -0.09408 0 -1.2888 -0.30787 0.3845 -1.81577
HIS_D_109 -4.78426 0.24548 5.22621 -0.78001 0.0278 0.83101 2.5265 -2.65832 -0 -0 -2.53858 -0.30005 0 0 0 0 0 0.00372 0.09919 0 1.50408 -0.30593 0 -0.45461 -0.04748 0.23659 -1.16868
GLU_110 -4.99206 0.24632 5.30405 -0.34256 0.09412 0.40716 2.45173 -2.56301 -0 -0 -2.30225 -0.64539 0 0 0 0 0 -0.03383 0.01088 0 3.27234 -0.11975 0 -2.7348 -0.01477 0.17836 -1.78346
LYS_111 -5.44468 0.32019 6.17551 -0.30364 0.03493 0.1404 2.65566 -2.83646 -0 -0 -2.93263 -0.02024 0 0 0 0 0 0.02338 0.08845 1.79169 0 0.01723 0 -1.5107 -0.3147 0.19692 -1.91868
ALA_112 -3.85863 0.1713 4.36373 -0.02262 0 0 2.50637 -2.35647 -0 -0 -2.69265 -0.35691 0 0 0 0 0 -0.03839 0 0 0 -0.26401 0 1.8394 -0.38674 0.20579 -0.88981
LEU_113 -4.80645 0.17964 5.21333 -0.67163 0.1818 0.23625 2.46423 -2.52652 -0 -0 -2.48684 0.10003 0 0 0 0 0 0.03941 0.00174 0.86319 0 -0.23088 0 0.18072 -0.30829 0.25309 -1.31718
ILE_114 -5.94476 0.32041 5.8006 -0.50196 0.37912 0.1012 2.62919 -2.87673 -0 -0 -2.1821 0.0466 0 0 0 0 0 -0.06431 0.03368 0.48927 0 -0.46308 0 0.73287 -0.01716 0.31168 -1.20548
VAL_115 -5.33333 0.33098 4.97731 -0.31589 0.21054 0.07241 2.51988 -2.67115 -0.01702 -0.15676 -2.36082 -0.191 0 0 0 0 0 -0.03736 0.00378 0.08873 0 -0.27674 0 1.9342 -0.02964 0.3015 -0.95039
SER_116 -4.38783 0.22649 5.06826 -0.02805 0 0.06503 2.55201 -2.50139 -0 -0 -2.41663 -0.57945 0 0 0 0 0 0.01339 0.00101 0.73911 0 0.33468 0.6108 -0.77834 0.00382 0.23236 -0.84474
LYS_117 -5.21186 0.49605 8.04025 -0.75117 0.11192 0.7192 4.07409 -3.39938 -0 -0 -6.50031 -0.01367 0 0 0 -0.78305 0 -0.01868 0.21809 2.97736 0 0.03891 0 -1.5107 -0.07257 0.40946 -1.17605
GLU_118 -5.08884 0.20617 6.09603 -0.21574 0.02943 0.30539 2.48198 -2.80586 -0.01702 -0.15676 -2.39009 -0.60723 0 0 0 0 0 0.0201 0.01923 0 3.01113 -0.23727 0 -2.7348 -0.4362 0.42672 -2.09364
ILE_119 -5.16007 0.2963 4.63803 -0.50715 0.4156 0.10336 2.56713 -2.55426 -0 -0 -2.53981 -0.01905 0 0 0 0 0 -0.0653 0.02805 0.51639 0 -0.45179 0 0.73287 -0.26443 0.28211 -1.98201
VAL_120 -5.28542 0.24486 5.04459 -0.31625 0.23314 0.07251 2.85523 -2.83855 -0 -0 -2.3868 -0.18755 0 0 0 0 0 -0.05996 0.00093 0.07266 0 -0.3257 0 1.9342 -0.02383 0.34981 -0.61612
ASP_121 -5.01553 0.41965 7.8007 -0.10451 0.00701 0.31565 3.76756 -3.37941 -0 -2e-05 -6.83878 -0.32029 0 0 0 -0.78305 0 -0.00344 0.0289 0 1.69985 0.22942 0 -2.3716 -0.15995 0.37563 -4.3322
GLN_122 -5.34594 0.23369 6.49106 -0.7492 0.08666 0.7573 3.11673 -2.94635 -0 -0 -3.04704 -0.75986 0 0 0 -0.97426 0 0.02002 0.00096 0 3.19778 -0.04112 0 -0.18838 -0.18439 0.33001 -0.00236
ALA_123 -4.20487 0.15863 4.21944 -0.02223 0 0 2.54979 -2.46888 -0 -0 -2.42968 -0.3536 0 0 0 0 0 -0.01474 0 0 0 -0.23555 0 1.8394 -0.28294 0.22862 -1.01662
ASN_124 -5.0856 0.24419 5.26946 -0.17331 0.03106 0.25908 2.67267 -2.83199 -0 -2e-05 -2.49744 -0.29609 0 0 0 0 0 0.16142 0.00474 0 1.48343 0.46861 0 -0.93687 -0.08331 0.22612 -1.08384
TYR_125 -6.31005 0.27625 5.79027 -1.07384 0.10357 0.44732 2.86055 -2.8917 -0 -0 -2.83221 -0.31443 0 0 0 0 0 -0.00039 0.36337 0 1.802 -0.41504 0.01649 1.2797 0.18652 0.29284 -0.41877
GLU_126 -5.91195 0.29555 6.63553 -0.21755 0.03353 0.30757 2.99998 -3.04897 -0 -0 -3.00286 -0.60517 0 0 0 -0.97426 0 -0.00753 0.00353 0 3.13796 -0.23564 0 -2.7348 -0.21132 0.31178 -3.22461
ALA_127 -3.91414 0.12784 4.18955 -0.02187 0 0 2.33265 -2.26818 -0 -0 -2.37281 -0.35504 0 0 0 0 0 -0.01359 0 0 0 -0.19815 0 1.8394 -0.43904 0.23583 -0.85755
LEU_128 -4.75912 0.22152 5.07114 -0.48859 0.22503 0.11792 2.44798 -2.49325 -0 -0 -2.31132 0.22009 0 0 0 0 0 -0.00372 0.06289 0.40354 0 -0.26018 0 0.18072 -0.25516 0.22301 -1.39751
GLN_129 -5.62181 0.16468 6.10912 -0.80405 0.06297 0.82065 2.83083 -2.77625 -0 -0 -2.72946 -0.71343 0 0 0 0 0 0.11186 0.00033 0 2.84928 -0.08039 0 -0.18838 -0.19138 0.24988 0.09444
LEU_130 -5.74138 0.42877 5.87431 -0.48284 0.22627 0.11204 2.64324 -2.92618 -0.01284 -0.11696 -2.69229 0.21045 0 0 0 0 0 -0.00227 0.08389 0.49903 0 -0.2411 0 0.18072 -0.18516 0.35889 -1.78341
LYS_131 -5.46703 0.24502 6.76272 -0.44191 0.0776 0.24768 2.68461 -2.934 -0.02022 -0.07451 -2.93664 -0.14046 0 0 0 0 0 -0.01775 0.01055 1.93488 0 0.01093 0 -1.5107 -0.1912 0.35479 -1.40563
SER_132 -4.44047 0.2728 5.79665 -0.02617 0 0.06092 2.41913 -2.56765 -0 -0 -2.58911 -0.61737 0 0 0 0 0 -0.00727 0.00305 0.60032 0 0.35751 0.60149 -0.77834 0.06342 0.18255 -0.66854
GLU_133 -4.9799 0.11302 6.28706 -0.21835 0.03537 0.31558 2.75909 -2.76461 -0.0094 -0.09466 -3.27673 -0.61023 0 0 0 0 0 -0.04745 0.00652 0 3.00218 -0.2421 0 -2.7348 -0.10046 0.17988 -2.38
ILE_134 -5.41007 0.28818 5.17468 -0.49748 0.33924 0.10059 2.66958 -2.67378 -0 -0 -2.81342 0.05607 0 0 0 0 0 -0.06235 0.07189 0.48283 0 -0.49348 0 0.73287 -0.19148 0.27698 -1.94914
GLU_135 -5.32239 0.23588 6.46048 -0.20807 0.01767 0.26439 2.6742 -2.93574 -0.0189 -0.06837 -3.15982 -0.54613 0 0 0 0 0 0.04214 0.16156 0 3.04102 -0.2411 0 -2.7348 -0.16713 0.36717 -2.13796
LYS_136 -5.57596 0.29719 6.635 -0.30359 0.0271 0.13342 2.49748 -2.939 -0.00476 -0.02844 -2.74414 -0.02932 0 0 0 0 0 -0.00038 0.01742 1.75472 0 0.00632 0 -1.5107 -0.44758 0.3016 -1.91361
THR_137 -5.31791 0.33123 5.99933 -0.20352 0.14018 0.07338 2.91428 -2.89282 -0 -0 -3.32983 -0.07586 0 0 0 0 0 -0.01336 0.00081 0.05593 0 -0.02277 2.28389 -1.0874 -0.09076 0.18245 -1.05274
ALA_138 -4.44561 0.12788 4.24467 -0.02247 0 0 2.5204 -2.52116 -0.01444 -0.14925 -2.47228 -0.35204 0 0 0 0 0 -0.04896 0 0 0 -0.27936 0 1.8394 -0.14189 0.21744 -1.49767
ASN_139 -5.2635 0.24941 5.93562 -0.18066 0.02619 0.26423 2.9199 -3.0616 -0 -0 -2.57539 -0.28258 0 0 0 0 0 0.05001 0.02929 0 1.47313 0.4671 0 -0.93687 -0.10706 0.21214 -0.78066
ARG_140 -5.34936 0.23394 6.14787 -0.44746 0.05774 0.22394 2.48707 -2.80414 -0 -0 -2.61248 0.33989 0 0 0 0 0 0.02668 0.18606 2.0822 0 -0.07465 0 -1.2888 -0.0552 0.17897 -0.66773
GLN_141 -5.78236 0.41211 5.55138 -0.27045 0.05846 0.21337 2.67643 -2.86621 -0.01444 -0.14925 -2.49002 -0.50177 0 0 0 0 0 0.03241 0.09533 0 2.70002 -0.0244 0 -0.18838 -0.27276 0.21181 -0.60872
ALA_142 -4.9517 0.38457 4.38886 -0.02182 0 0 2.6843 -2.67999 -0 -0 -2.40087 -0.35571 0 0 0 0 0 -0.04323 0 0 0 -0.17662 0 1.8394 -0.23059 0.2482 -1.3152
ASN_143 -4.88944 0.17026 5.52033 -0.18045 0.02821 0.26396 2.60019 -2.76538 -0 -0 -2.57968 -0.30997 0 0 0 0 0 0.03323 0.01798 0 1.42118 0.44545 0 -0.93687 -0.08581 0.2468 -1.00001
LEU_144 -5.64837 0.3217 5.63035 -0.69818 0.24015 0.27951 2.69566 -2.76991 -0 -0 -2.5284 0.1034 0 0 0 0 0 -0.00948 0.01332 0.84041 0 -0.22474 0 0.18072 0.0201 0.22859 -1.32516
MET_145 -5.45395 0.27697 4.99592 -0.34009 0.06557 0.10642 2.43939 -2.66542 -0.01139 -0.14304 -2.48536 -0.05702 0 0 0 0 0 0.05312 0.02477 1.75474 0 -0.02034 0 0.60916 -0.10897 0.2088 -0.75072
ILE_146 -5.9516 0.39354 5.20507 -0.49774 0.33549 0.10003 2.71405 -2.83887 -0 -0 -2.30474 0.0273 0 0 0 0 0 -0.00831 0.07882 0.49086 0 -0.47228 0 0.73287 -0.01689 0.22795 -1.78444
PHE_147 -6.16298 0.33211 5.33427 -0.96833 0.06413 0.33537 2.64676 -2.74264 -0.01781 -0.14354 -2.51225 -0.02555 0 0 0 0 0 -0.00978 0.11191 0 1.77573 -0.48807 0 1.0402 0.08559 0.19419 -1.1507
GLN_148 -6.23194 0.36201 6.09589 -0.27418 0.05947 0.21566 2.56902 -2.9993 -0.01139 -0.14304 -2.23998 -0.49409 0 0 0 0 0 0.00969 0.06602 0 2.71011 -0.06346 0 -0.18838 -0.06888 0.21057 -0.41619
ALA_149 -4.39872 0.31865 4.49319 -0.02155 0 0 2.64516 -2.51113 -0 -0 -2.29068 -0.35833 0 0 0 0 0 -0.00812 0 0 0 -0.16161 0 1.8394 -0.23998 0.24834 -0.44538
ARG_150 -5.88286 0.3032 5.88163 -0.44991 0.04943 0.22399 2.66347 -2.8741 -0 -0 -2.36938 0.34606 0 0 0 0 0 -0.0042 0.0452 2.07967 0 -0.08166 0 -1.2888 -0.33431 0.21011 -1.48248
GLN_151 -5.91761 0.34589 6.1262 -0.6433 0.06843 0.66158 2.58224 -2.84895 -0.02476 -0.17845 -2.87586 -0.32982 0 0 0 0 0 0.01451 0.06515 0 3.01785 -0.13228 0 -0.18838 -0.3379 0.29019 -0.30527
GLU_152 -5.09915 0.19599 7.1171 -0.44423 0.06106 0.88427 3.19275 -3.0238 -0 -0 -4.50273 -0.46756 0 0 0 -0.63963 0 0.06459 0.01659 0 3.27942 -0.30861 0 -2.7348 -0.39277 0.28729 -2.51422
ILE_153 -6.12246 0.45428 5.55948 -0.50356 0.3606 0.1026 2.71077 -2.8746 -0 -0 -2.37435 0.01954 0 0 0 0 0 -0.04697 0.09043 0.51149 0 -0.45951 0 0.73287 -0.23163 0.32441 -1.74661
GLU_154 -5.61519 0.30821 6.89053 -0.21162 0.01591 0.26918 2.92414 -3.09565 -0.0192 -0.10515 -3.23599 -0.55877 0 0 0 -0.40343 0 0.01087 0.10807 0 3.00947 -0.25005 0 -2.7348 -0.25885 0.44023 -2.51206
LYS_155 -5.81787 0.27221 7.81333 -0.45996 0.14966 0.23275 3.23263 -3.32346 -0 -0 -4.66228 0.10712 0 0 0 -0.63963 0 0.01512 0.02695 2.59336 0 0.03336 0 -1.5107 -0.4452 0.38589 -1.99671
GLU_156 -4.75237 0.25341 5.36436 -0.33329 0.07897 0.38461 2.42719 -2.50155 -0 -0 -2.31293 -0.61888 0 0 0 0 0 -0.02103 0.00414 0 3.21387 -0.09267 0 -2.7348 -0.29563 0.26077 -1.67583
ARG_157 -5.59471 0.24809 5.59798 -0.45 0.05285 0.22353 2.46361 -2.69663 -0 -0 -2.43181 0.36938 0 0 0 0 0 0.01081 0.04078 2.09867 0 -0.05072 0 -1.2888 -0.28935 0.19831 -1.49801
ARG_158 -5.69892 0.28161 7.19195 -0.6955 0.09541 0.43297 2.98467 -3.18979 -0.01225 -0.07024 -3.14341 0.29 0 0 0 -0.40343 0 0.00649 0.13433 1.43942 0 -0.07456 0 -1.2888 -0.34695 0.29334 -1.77365
SER_159 -3.92144 0.16871 5.08711 -0.02703 0 0.06263 2.4233 -2.36749 -0 -0 -2.58996 -0.61017 0 0 0 0 0 -0.00591 0.00073 0.6517 0 0.34362 0.60047 -0.77834 -0.05418 0.25364 -0.76259
LEU_160 -4.874 0.23896 5.18841 -0.48304 0.20619 0.11454 2.34646 -2.48293 -0 -0 -2.50485 0.22402 0 0 0 0 0 0.017 0.04425 0.3514 0 -0.27315 0 0.18072 -0.01811 0.17604 -1.54808
LYS_161 -4.87336 0.26355 5.21161 -0.4089 0.05503 0.2086 2.5549 -2.48018 -0 -0 -2.27537 -0.08316 0 0 0 0 0 -0.00655 0.00449 1.92771 0 0.07964 0 -1.5107 -0.14271 0.19322 -1.28219
GLU_162 -4.32239 0.11923 5.23575 -0.21009 0.02192 0.27947 2.35931 -2.41523 -0 -0 -2.26341 -0.5648 0 0 0 0 0 -0.01095 0.0343 0 3.00392 -0.26921 0 -2.7348 -0.26419 0.19964 -1.80152
GLN_163 -5.11271 0.20167 6.54416 -0.75083 0.06923 0.75497 2.97643 -2.85485 -0 -0 -3.14773 -0.72502 0 0 0 -0.96426 0 0.02502 0.00448 0 3.15796 -0.08202 0 -0.18838 -0.38553 0.28321 -0.19419
SER_164 -4.15722 0.1596 5.32839 -0.02777 0 0.06418 2.42862 -2.47115 -0.0059 -0.07662 -2.78988 -0.58661 0 0 0 0 0 -0.00155 0.00097 0.74019 0 0.33009 0.60017 -0.77834 -0.02341 0.20983 -1.05642
ILE_165 -5.47756 0.36517 4.98288 -0.50469 0.37813 0.10305 2.63717 -2.60104 -0 -0 -2.02124 -0.01329 0 0 0 0 0 -0.05536 0.03426 0.50384 0 -0.44126 0 0.73287 0.11615 0.21615 -1.04478
LYS_166 -5.29205 0.25172 7.09621 -0.44741 0.05685 0.28364 3.44948 -3.07846 -0 -0 -4.38023 0.1118 0 0 0 -0.09462 0 -0.01345 0.01762 2.27516 0 0.05376 0 -1.5107 -0.01685 0.30857 -0.92895
GLU_167 -5.76067 0.29605 7.1418 -0.21986 0.03164 0.31649 3.02783 -3.13483 -0.01927 -0.21609 -3.0776 -0.61991 0 0 0 -0.96426 0 0.00646 0.00754 0 3.09193 -0.23575 0 -2.7348 -0.32069 0.25436 -3.12963
SER_168 -4.23756 0.16841 4.97617 -0.0278 0 0.06436 2.54579 -2.47819 -0 -0 -2.738 -0.59658 0 0 0 0 0 0.01319 0.00069 0.70843 0 0.33584 0.60047 -0.77834 -0.17582 0.16509 -1.45384
VAL_169 -5.30422 0.37049 4.74527 -0.3159 0.23803 0.07287 2.75896 -2.58054 -0 -0 -2.38866 -0.16692 0 0 0 0 0 -0.05864 0.00449 0.0568 0 -0.30058 0 1.9342 0.04913 0.21288 -0.67234
GLU_170 -5.76785 0.29471 7.39032 -0.2172 0.03191 0.30999 3.41674 -3.23268 -0.01337 -0.13946 -4.39936 -0.59948 0 0 0 -0.09462 0 -0.00596 0.00949 0 3.01481 -0.19902 0 -2.7348 -0.29947 0.23753 -2.99779
LEU_171 -5.0296 0.29237 4.99458 -0.48448 0.22523 0.11531 2.58167 -2.61369 -0 -0 -2.47946 0.21517 0 0 0 0 0 0.05616 0.06264 0.37916 0 -0.27253 0 0.18072 -0.38973 0.22044 -1.94605
ALA_172 -4.00095 0.15996 4.05948 -0.02172 0 0 2.68117 -2.43271 -0 -0 -2.51884 -0.35812 0 0 0 0 0 0.03369 0 0 0 -0.21386 0 1.8394 -0.32063 0.22657 -0.86657
MET_173 -5.11088 0.30702 5.13108 -0.31375 0.08588 0.03036 2.63966 -2.52813 -0.0152 -0.13113 -2.45779 -0.01611 0 0 0 0 0 0.02504 0.0453 1.085 0 0.07033 0 0.60916 -0.14794 0.16878 -0.52333
LEU_174 -4.79449 0.23983 5.0559 -0.47154 0.18151 0.10789 2.49443 -2.53101 -0 -0 -2.05012 0.21179 0 0 0 0 0 0.02915 0.05688 0.40483 0 -0.26434 0 0.18072 -0.09517 0.19029 -1.05345
ALA_175 -4.38828 0.27921 4.53672 -0.02204 0 0 2.65557 -2.55228 -0.00106 -0.02053 -2.3837 -0.36498 0 0 0 0 0 0.00379 0 0 0 -0.20155 0 1.8394 -0.31088 0.21618 -0.71444
ALA_176 -4.84416 0.37886 4.49174 -0.02185 0 0 2.71282 -2.65036 -0 -0 -2.36494 -0.36851 0 0 0 0 0 -0.01162 0 0 0 -0.21009 0 1.8394 -0.35353 0.27565 -1.12661
GLN_177 -5.36131 0.32116 5.45006 -0.68519 0.11551 0.72135 2.54669 -2.73509 -0.0152 -0.13113 -2.38026 -0.35616 0 0 0 0 0 0.09752 0.02004 0 2.90879 -0.15334 0 -0.18838 -0.31555 0.42093 0.28044
GLU_178 -5.34779 0.29164 6.66622 -0.21669 0.02392 0.28328 2.61196 -2.90517 -0.00106 -0.02053 -3.13082 -0.59018 0 0 0 0 0 -0.02594 0.20045 0 3.03214 -0.23938 0 -2.7348 -0.38999 0.43043 -2.0623
LEU_179 -5.75528 0.34162 5.8588 -0.48158 0.2098 0.11355 2.57555 -2.77511 -0 -0 -2.48086 0.2229 0 0 0 0 0 0.02962 0.11312 0.33969 0 -0.27876 0 0.18072 -0.40831 0.28966 -1.90486
ILE_180 -5.97356 0.4509 4.87109 -0.49667 0.32873 0.09815 2.61584 -2.67573 -0 -0 -2.03707 0.09654 0 0 0 0 0 -0.06431 0.11168 0.47611 0 -0.45782 0 0.73287 -0.10281 0.22837 -1.79769
LEU_181 -3.89154 0.13392 3.95846 -0.48857 0.2187 0.11768 1.42138 -1.94574 -0 -1e-05 -0.78088 0.2418 0 0 0 0 0 -0.01123 0.05247 0.31762 0 -0.28951 0 0.18072 -0.11057 0.25124 -0.62408
LYS_182 -3.84091 0.18831 4.85527 -0.30183 0.0323 0.14117 1.34804 -2.04277 -0 -0 -1.6192 -0.03456 0 0 0 0 0 -0.00897 0.11979 1.85259 0 -0.08136 0 -1.5107 -0.27883 0.24399 -0.9377
LYS_183 -3.41372 0.18544 3.92467 -0.30188 0.0261 0.1373 1.70856 -1.72153 -0 -0 -1.86134 -0.04223 0 0 0 0 0 -0.04644 0.01282 1.89075 0 -0.11668 0 -1.5107 -0.24401 0.41914 -0.95375
ILE_184 -4.16002 0.28771 2.92215 -0.50523 0.4824 0.12802 1.449 -1.72063 -0 -1e-05 -0.4494 -0.09933 0 0 0 0 0 0.19954 0.00207 0.28472 0 -0.09435 0 0.73287 -0.0369 0.69191 0.11452
ASP_185 -4.29509 0.30007 6.28139 -0.14721 0.00315 0.43903 3.26205 -2.74324 -0.01289 -0.07016 -4.19254 -0.96688 0 0 -1.00173 0 0 -0.01661 0.00256 0 3.48628 0.02521 0 -2.3716 -0.03143 0.50934 -1.54029
GLN_186 -3.66517 0.23862 4.76056 -0.27086 0.03529 0.19981 1.61021 -2.13454 -0.01864 -0.15605 -1.37238 -0.48122 0 0 0 0 0 -0.03335 0.00646 0 2.81305 -0.22939 0 -0.18838 -0.30601 0.22636 1.03438
LYS_187 -4.96612 0.43561 7.27893 -0.44618 0.05724 0.29552 3.26972 -3.04498 -0 -0 -4.88823 0.12442 0 0 -1.00173 0 0 -0.01347 0.00849 2.36799 0 0.0597 0 -1.5107 -0.22689 0.24881 -1.95186
SER_188 -4.52574 0.15877 5.05335 -0.0237 0 0.02132 1.93838 -2.39745 -0.02673 -0.21092 -1.05536 -0.41346 0 0 0 0 0 -0.0075 0.0045 0.53004 0 0.28068 0.60804 -0.77834 -0.12128 0.20733 -0.75807
ASP_189 -5.5066 0.33542 6.0311 -0.20065 0.00042 0.65193 2.5983 -2.94961 -0.00599 -0.06617 -2.569 -0.20248 0 0 0 0 0 0.02114 0.00326 0 3.03285 0.32084 0 -2.3716 0.01489 0.20946 -0.65252
ARG_190 -5.9397 0.28182 7.32172 -0.74474 0.08976 0.4804 2.5391 -3.33839 -0.01265 -0.08988 -2.09604 0.35754 0 0 0 0 0 -0.02272 0.01946 1.43863 0 -0.09096 0 -1.2888 -0.11652 0.31888 -0.89309
GLU_191 -4.78341 0.31441 7.08786 -0.21385 0.0285 0.29753 3.25772 -3.02381 -0.01385 -0.14075 -4.51171 -0.6008 0 0 0 0 0 0.09214 0.00258 0 3.06156 -0.17554 0 -2.7348 -0.4318 0.27215 -2.21587
PHE_192 -5.92844 0.43169 4.81495 -1.04996 0.11731 0.42276 2.58948 -2.57353 -0.0019 -0.01214 -3.03137 0.0064 0 0 0 0 0 0.04153 0.14121 0 1.78669 -0.41611 0 1.0402 -0.22017 0.2971 -1.54429
ILE_193 -6.48706 0.35321 5.68423 -0.50679 0.35595 0.10269 2.57518 -2.96862 -0 -0 -2.2767 0.03828 0 0 0 0 0 -0.04158 0.03723 0.52404 0 -0.41919 0 0.73287 0.03281 0.40161 -1.86185
ASP_194 -4.14591 0.18929 5.38417 -0.10681 0.00928 0.32603 2.15309 -2.46565 -0 -0 -2.22193 -0.29285 0 0 0 0 0 -0.03336 0.04596 0 1.72287 0.25283 0 -2.3716 -0.07905 0.3756 -1.25805
LYS_195 -4.9875 0.43973 7.92412 -0.75738 0.11539 0.72408 3.94301 -3.32259 -0 -0 -6.50099 0.01266 0 0 0 -0.79153 0 -0.02735 0.19681 2.91527 0 0.02176 0 -1.5107 -0.17437 0.47678 -1.30281
PHE_196 -6.9358 0.54561 4.44611 -0.7367 0.02456 0.17714 2.5 -2.62236 -0 -0 -2.72833 -0.13468 0 0 0 0 0 0.00668 0.00879 0 1.80542 -0.50423 0 1.0402 -0.0166 0.66816 -2.45603
ILE_197 -5.4641 0.23509 5.01079 -0.51217 0.40454 0.10554 2.33869 -2.56779 -0.0019 -0.01214 -2.06429 -0.04917 0 0 0 0 0 -0.05699 0.0091 0.52521 0 -0.43666 0 0.73287 0.06996 0.60633 -1.12709
ARG_198 -7.27348 0.6042 7.63044 -0.66271 0.09476 0.39785 3.52595 -3.57327 -0.00675 -0.04464 -3.63021 0.37538 0 0 -0.9889 -0.70732 0 0.008 0.24869 2.41277 0 -0.09307 0 -1.2888 -0.19671 0.59711 -2.57069
ASP_199 -3.89467 0.40455 6.52305 -0.10564 0.00882 0.32097 2.82389 -2.73192 -0 -0 -5.39481 -0.30931 0 0 0 -0.79153 0 -0.01152 0.04541 0 1.69425 0.16616 0 -2.3716 -0.38179 0.54192 -3.46378
LEU_200 -3.81879 0.37048 2.75839 -0.49181 0.18803 0.11709 1.22914 -1.57207 -0.00023 -0.00059 -1.22399 0.24985 0 0 0 0 0 -0.02958 0.06186 0.46522 0 -0.23408 0 0.18072 -0.22497 0.43268 -1.54264
GLU_201 -4.46329 0.29536 5.73898 -0.3299 0.07653 0.4379 2.99938 -2.48961 -0 -0 -2.20644 -0.43715 0 0 0 -0.98392 0 -0.0498 0.05845 0 3.05889 0.30248 0 -2.7348 0.16001 0.63854 0.07161
ALA_202 -3.39684 0.4541 3.87845 -0.02292 0 0 1.95021 -1.94181 -0.00064 -0.00684 -2.11206 -0.36066 0 0 0 0 0 -0.11085 0 0 0 -0.37256 0 1.8394 -0.08427 0.5955 0.3082
ASN_203 -2.94154 0.29862 3.609 -0.19349 0.0176 0.2835 1.27719 -1.54185 -0 -0 -0.71735 -0.40606 0 0 0 -0.98392 0 -0.14772 0.05301 0 1.85024 0.17548 0 -0.93687 -0.25808 0.41504 -0.14719
GLU_204 -4.20459 0.51657 4.47576 -0.433 0.0685 0.89139 2.0008 -1.92034 -0.00261 -0.02792 -2.70761 -0.31873 0 0 -0.9889 0 0 -0.04921 0.00771 0 2.75185 -0.00498 0 -2.7348 -0.13868 0.37621 -2.44258
THR_205 -4.86099 0.4678 4.50949 -0.11165 0.07543 0.05862 2.19552 -2.44269 -0.02569 -0.21606 -1.26231 -1.15221 0 0 0 0 0 -0.03275 2e-05 0.21078 0 -0.65909 2.26751 -1.0874 -0.13725 0.53652 -1.66643
GLU_206 -2.69553 0.18783 3.41835 -0.22043 0.02359 0.29917 1.18002 -1.52265 -0 -0 -0.31378 -0.57017 0 0 0 0 0 -0.07744 0.05731 0 3.07695 -0.33669 0 -2.7348 -0.30256 0.49131 -0.03951
ASP_207 -1.23756 0.12394 1.98502 -0.12522 0.04296 0.39243 0.13137 -0.85603 -0.00041 -0.00625 0.04579 -0.24281 0 0 0 0 0 -0.06927 0 0 2.49512 -0.43425 0 -2.3716 -0.68789 0.22781 -0.58686
ASP:CtermProteinFull_208 -1.95509 0.07646 3.27323 -0.2223 6e-05 0.90058 1.67679 -1.33241 -0.0167 -0.14949 -2.18713 0.70086 0 0 0 -0.70732 0 0 0.06193 0 2.72681 0 0 -2.3716 -0.3412 0.43888 0.57236
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14046 DOMAINID 14868 MODEL 5 SSGCID - MygeA.18481.a ATP synthase subunit b  MG_403
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 83.134 tmscore: 0.49905 6n2yb1_201 prob: 100 ident: 24.84
ATOM      1  N   MET A   1      11.579  18.003 -86.737  1.00 20.930          N  
ATOM      2  CA  MET A   1      12.512  19.029 -87.187  1.00 20.210          C  
ATOM      3  C   MET A   1      13.469  19.477 -86.103  1.00 19.860          C  
ATOM      4  O   MET A   1      13.052  19.942 -85.043  1.00 19.570          O  
ATOM      5  CB  MET A   1      11.755  20.239 -87.740  1.00 28.580          C  
ATOM      6  CG  MET A   1      12.658  21.394 -88.198  1.00 28.580          C  
ATOM      7  SD  MET A   1      13.718  20.966 -89.580  1.00 28.580          S  
ATOM      8  CE  MET A   1      15.013  22.181 -89.347  1.00 28.580          C  
ATOM      9 1H   MET A   1      10.654  18.206 -87.089  1.00 25.120          H  
ATOM     10 2H   MET A   1      11.878  17.101 -87.078  1.00 25.120          H  
ATOM     11 3H   MET A   1      11.559  17.991 -85.727  1.00 25.120          H  
ATOM     12  HA  MET A   1      13.114  18.605 -87.991  1.00 24.250          H  
ATOM     13 1HB  MET A   1      11.145  19.933 -88.589  1.00 34.300          H  
ATOM     14 2HB  MET A   1      11.080  20.627 -86.974  1.00 34.300          H  
ATOM     15 1HG  MET A   1      12.025  22.227 -88.504  1.00 34.300          H  
ATOM     16 2HG  MET A   1      13.283  21.742 -87.373  1.00 34.300          H  
ATOM     17 1HE  MET A   1      15.777  22.052 -90.114  1.00 34.300          H  
ATOM     18 2HE  MET A   1      14.590  23.181 -89.417  1.00 34.300          H  
ATOM     19 3HE  MET A   1      15.457  22.050 -88.375  1.00 34.300          H  
ATOM     20  N   VAL A   2      14.758  19.345 -86.386  1.00 20.010          N  
ATOM     21  CA  VAL A   2      15.799  19.781 -85.476  1.00 19.820          C  
ATOM     22  C   VAL A   2      16.712  20.712 -86.251  1.00 19.400          C  
ATOM     23  O   VAL A   2      17.126  20.389 -87.365  1.00 19.080          O  
ATOM     24  CB  VAL A   2      16.604  18.589 -84.920  1.00 27.820          C  
ATOM     25  CG1 VAL A   2      17.696  19.088 -83.945  1.00 27.820          C  
ATOM     26  CG2 VAL A   2      15.673  17.615 -84.226  1.00 27.820          C  
ATOM     27  H   VAL A   2      15.034  18.949 -87.278  1.00 24.010          H  
ATOM     28  HA  VAL A   2      15.352  20.332 -84.648  1.00 23.780          H  
ATOM     29  HB  VAL A   2      17.103  18.093 -85.743  1.00 33.390          H  
ATOM     30 1HG1 VAL A   2      18.269  18.239 -83.576  1.00 33.390          H  
ATOM     31 2HG1 VAL A   2      18.363  19.774 -84.442  1.00 33.390          H  
ATOM     32 3HG1 VAL A   2      17.225  19.595 -83.106  1.00 33.390          H  
ATOM     33 1HG2 VAL A   2      16.248  16.772 -83.847  1.00 33.390          H  
ATOM     34 2HG2 VAL A   2      15.174  18.119 -83.398  1.00 33.390          H  
ATOM     35 3HG2 VAL A   2      14.928  17.252 -84.926  1.00 33.390          H  
ATOM     36  N   LYS A   3      16.988  21.876 -85.685  1.00 19.530          N  
ATOM     37  CA  LYS A   3      17.854  22.853 -86.325  1.00 19.180          C  
ATOM     38  C   LYS A   3      19.273  22.318 -86.385  1.00 18.490          C  
ATOM     39  O   LYS A   3      19.738  21.670 -85.436  1.00 18.190          O  
ATOM     40  CB  LYS A   3      17.820  24.175 -85.557  1.00 26.990          C  
ATOM     41  CG  LYS A   3      16.446  24.878 -85.495  1.00 26.990          C  
ATOM     42  CD  LYS A   3      16.034  25.506 -86.840  1.00 26.990          C  
ATOM     43  CE  LYS A   3      14.740  26.320 -86.689  1.00 26.990          C  
ATOM     44  NZ  LYS A   3      14.346  27.025 -87.956  1.00 26.990          N  
ATOM     45  H   LYS A   3      16.593  22.071 -84.776  1.00 23.440          H  
ATOM     46  HA  LYS A   3      17.514  23.013 -87.347  1.00 23.020          H  
ATOM     47 1HB  LYS A   3      18.144  24.000 -84.530  1.00 32.390          H  
ATOM     48 2HB  LYS A   3      18.530  24.869 -86.004  1.00 32.390          H  
ATOM     49 1HG  LYS A   3      15.684  24.152 -85.208  1.00 32.390          H  
ATOM     50 2HG  LYS A   3      16.479  25.659 -84.735  1.00 32.390          H  
ATOM     51 1HD  LYS A   3      16.828  26.159 -87.203  1.00 32.390          H  
ATOM     52 2HD  LYS A   3      15.863  24.724 -87.575  1.00 32.390          H  
ATOM     53 1HE  LYS A   3      13.935  25.647 -86.397  1.00 32.390          H  
ATOM     54 2HE  LYS A   3      14.881  27.063 -85.905  1.00 32.390          H  
ATOM     55 1HZ  LYS A   3      13.494  27.545 -87.794  1.00 32.390          H  
ATOM     56 2HZ  LYS A   3      15.081  27.665 -88.225  1.00 32.390          H  
ATOM     57 3HZ  LYS A   3      14.190  26.369 -88.705  1.00 32.390          H  
ATOM     58  N   ALA A   4      19.993  22.657 -87.460  1.00 18.360          N  
ATOM     59  CA  ALA A   4      21.362  22.184 -87.622  1.00 17.810          C  
ATOM     60  C   ALA A   4      22.237  22.572 -86.451  1.00 17.600          C  
ATOM     61  O   ALA A   4      23.070  21.794 -86.026  1.00 16.880          O  
ATOM     62  CB  ALA A   4      21.979  22.714 -88.900  1.00 25.150          C  
ATOM     63  H   ALA A   4      19.560  23.203 -88.194  1.00 22.030          H  
ATOM     64  HA  ALA A   4      21.331  21.103 -87.681  1.00 21.370          H  
ATOM     65 1HB  ALA A   4      22.987  22.312 -89.009  1.00 30.180          H  
ATOM     66 2HB  ALA A   4      21.373  22.404 -89.752  1.00 30.180          H  
ATOM     67 3HB  ALA A   4      22.026  23.801 -88.863  1.00 30.180          H  
ATOM     68  N   LYS A   5      22.041  23.723 -85.830  1.00 18.330          N  
ATOM     69  CA  LYS A   5      22.969  24.039 -84.745  1.00 18.320          C  
ATOM     70  C   LYS A   5      22.970  22.987 -83.618  1.00 18.060          C  
ATOM     71  O   LYS A   5      23.983  22.817 -82.927  1.00 17.660          O  
ATOM     72  CB  LYS A   5      22.698  25.441 -84.185  1.00 25.650          C  
ATOM     73  CG  LYS A   5      21.390  25.625 -83.432  1.00 25.650          C  
ATOM     74  CD  LYS A   5      21.231  27.082 -82.979  1.00 25.650          C  
ATOM     75  CE  LYS A   5      19.948  27.285 -82.181  1.00 25.650          C  
ATOM     76  NZ  LYS A   5      19.774  28.704 -81.757  1.00 25.650          N  
ATOM     77  H   LYS A   5      21.326  24.365 -86.133  1.00 22.000          H  
ATOM     78  HA  LYS A   5      23.970  24.043 -85.161  1.00 21.980          H  
ATOM     79 1HB  LYS A   5      23.508  25.718 -83.510  1.00 30.780          H  
ATOM     80 2HB  LYS A   5      22.707  26.158 -85.005  1.00 30.780          H  
ATOM     81 1HG  LYS A   5      20.549  25.343 -84.065  1.00 30.780          H  
ATOM     82 2HG  LYS A   5      21.386  24.989 -82.548  1.00 30.780          H  
ATOM     83 1HD  LYS A   5      22.085  27.363 -82.358  1.00 30.780          H  
ATOM     84 2HD  LYS A   5      21.214  27.736 -83.852  1.00 30.780          H  
ATOM     85 1HE  LYS A   5      19.096  26.993 -82.795  1.00 30.780          H  
ATOM     86 2HE  LYS A   5      19.976  26.653 -81.293  1.00 30.780          H  
ATOM     87 1HZ  LYS A   5      18.916  28.799 -81.232  1.00 30.780          H  
ATOM     88 2HZ  LYS A   5      20.555  28.982 -81.177  1.00 30.780          H  
ATOM     89 3HZ  LYS A   5      19.735  29.299 -82.573  1.00 30.780          H  
ATOM     90  N   LYS A   6      21.865  22.246 -83.436  1.00 18.380          N  
ATOM     91  CA  LYS A   6      21.827  21.230 -82.399  1.00 18.300          C  
ATOM     92  C   LYS A   6      22.370  19.923 -82.957  1.00 17.320          C  
ATOM     93  O   LYS A   6      23.156  19.240 -82.294  1.00 17.050          O  
ATOM     94  CB  LYS A   6      20.409  21.044 -81.861  1.00 25.650          C  
ATOM     95  CG  LYS A   6      19.891  22.225 -81.044  1.00 25.650          C  
ATOM     96  CD  LYS A   6      18.480  21.972 -80.508  1.00 25.650          C  
ATOM     97  CE  LYS A   6      17.979  23.158 -79.674  1.00 25.650          C  
ATOM     98  NZ  LYS A   6      16.594  22.939 -79.153  1.00 25.650          N  
ATOM     99  H   LYS A   6      21.048  22.364 -84.035  1.00 22.060          H  
ATOM    100  HA  LYS A   6      22.471  21.540 -81.576  1.00 21.960          H  
ATOM    101 1HB  LYS A   6      19.732  20.904 -82.701  1.00 30.780          H  
ATOM    102 2HB  LYS A   6      20.363  20.147 -81.247  1.00 30.780          H  
ATOM    103 1HG  LYS A   6      20.569  22.408 -80.210  1.00 30.780          H  
ATOM    104 2HG  LYS A   6      19.877  23.112 -81.676  1.00 30.780          H  
ATOM    105 1HD  LYS A   6      17.799  21.812 -81.346  1.00 30.780          H  
ATOM    106 2HD  LYS A   6      18.480  21.076 -79.887  1.00 30.780          H  
ATOM    107 1HE  LYS A   6      18.652  23.309 -78.831  1.00 30.780          H  
ATOM    108 2HE  LYS A   6      17.983  24.055 -80.295  1.00 30.780          H  
ATOM    109 1HZ  LYS A   6      16.307  23.743 -78.611  1.00 30.780          H  
ATOM    110 2HZ  LYS A   6      15.954  22.810 -79.922  1.00 30.780          H  
ATOM    111 3HZ  LYS A   6      16.579  22.118 -78.565  1.00 30.780          H  
ATOM    112  N   LEU A   7      21.994  19.605 -84.204  1.00 16.890          N  
ATOM    113  CA  LEU A   7      22.428  18.359 -84.842  1.00 16.040          C  
ATOM    114  C   LEU A   7      23.936  18.346 -84.990  1.00 15.440          C  
ATOM    115  O   LEU A   7      24.587  17.320 -84.805  1.00 14.940          O  
ATOM    116  CB  LEU A   7      21.822  18.242 -86.242  1.00 22.800          C  
ATOM    117  CG  LEU A   7      20.320  18.049 -86.344  1.00 22.800          C  
ATOM    118  CD1 LEU A   7      19.905  18.171 -87.790  1.00 22.800          C  
ATOM    119  CD2 LEU A   7      19.922  16.678 -85.786  1.00 22.800          C  
ATOM    120  H   LEU A   7      21.353  20.239 -84.694  1.00 20.270          H  
ATOM    121  HA  LEU A   7      22.143  17.521 -84.213  1.00 19.250          H  
ATOM    122 1HB  LEU A   7      22.076  19.138 -86.781  1.00 27.360          H  
ATOM    123 2HB  LEU A   7      22.282  17.417 -86.742  1.00 27.360          H  
ATOM    124  HG  LEU A   7      19.826  18.828 -85.799  1.00 27.360          H  
ATOM    125 1HD1 LEU A   7      18.821  18.055 -87.861  1.00 27.360          H  
ATOM    126 2HD1 LEU A   7      20.175  19.148 -88.172  1.00 27.360          H  
ATOM    127 3HD1 LEU A   7      20.395  17.400 -88.384  1.00 27.360          H  
ATOM    128 1HD2 LEU A   7      18.849  16.550 -85.872  1.00 27.360          H  
ATOM    129 2HD2 LEU A   7      20.419  15.896 -86.350  1.00 27.360          H  
ATOM    130 3HD2 LEU A   7      20.198  16.597 -84.742  1.00 27.360          H  
ATOM    131  N   VAL A   8      24.464  19.517 -85.312  1.00 15.650          N  
ATOM    132  CA  VAL A   8      25.868  19.776 -85.489  1.00 15.280          C  
ATOM    133  C   VAL A   8      26.612  19.742 -84.164  1.00 15.500          C  
ATOM    134  O   VAL A   8      27.609  19.047 -84.042  1.00 15.090          O  
ATOM    135  CB  VAL A   8      26.050  21.150 -86.139  1.00 21.540          C  
ATOM    136  CG1 VAL A   8      27.403  21.500 -86.146  1.00 21.540          C  
ATOM    137  CG2 VAL A   8      25.600  21.139 -87.550  1.00 21.540          C  
ATOM    138  H   VAL A   8      23.823  20.292 -85.453  1.00 18.780          H  
ATOM    139  HA  VAL A   8      26.279  19.011 -86.146  1.00 18.340          H  
ATOM    140  HB  VAL A   8      25.489  21.882 -85.574  1.00 25.850          H  
ATOM    141 1HG1 VAL A   8      27.509  22.449 -86.606  1.00 25.850          H  
ATOM    142 2HG1 VAL A   8      27.774  21.557 -85.139  1.00 25.850          H  
ATOM    143 3HG1 VAL A   8      27.961  20.751 -86.711  1.00 25.850          H  
ATOM    144 1HG2 VAL A   8      25.729  22.122 -87.955  1.00 25.850          H  
ATOM    145 2HG2 VAL A   8      26.209  20.433 -88.101  1.00 25.850          H  
ATOM    146 3HG2 VAL A   8      24.562  20.864 -87.616  1.00 25.850          H  
ATOM    147  N   PHE A   9      26.159  20.462 -83.139  1.00 16.290          N  
ATOM    148  CA  PHE A   9      26.891  20.397 -81.878  1.00 16.710          C  
ATOM    149  C   PHE A   9      27.054  18.942 -81.434  1.00 16.320          C  
ATOM    150  O   PHE A   9      28.101  18.532 -80.927  1.00 16.280          O  
ATOM    151  CB  PHE A   9      26.257  21.228 -80.775  1.00 23.230          C  
ATOM    152  CG  PHE A   9      27.087  21.123 -79.541  1.00 23.230          C  
ATOM    153  CD1 PHE A   9      28.302  21.803 -79.463  1.00 23.230          C  
ATOM    154  CD2 PHE A   9      26.692  20.332 -78.473  1.00 23.230          C  
ATOM    155  CE1 PHE A   9      29.095  21.674 -78.361  1.00 23.230          C  
ATOM    156  CE2 PHE A   9      27.491  20.213 -77.364  1.00 23.230          C  
ATOM    157  CZ  PHE A   9      28.694  20.879 -77.315  1.00 23.230          C  
ATOM    158  H   PHE A   9      25.341  21.076 -83.215  1.00 19.550          H  
ATOM    159  HA  PHE A   9      27.887  20.802 -82.052  1.00 20.050          H  
ATOM    160 1HB  PHE A   9      26.187  22.272 -81.080  1.00 27.870          H  
ATOM    161 2HB  PHE A   9      25.247  20.865 -80.565  1.00 27.870          H  
ATOM    162  HD1 PHE A   9      28.628  22.426 -80.297  1.00 27.870          H  
ATOM    163  HD2 PHE A   9      25.746  19.792 -78.527  1.00 27.870          H  
ATOM    164  HE1 PHE A   9      30.048  22.198 -78.308  1.00 27.870          H  
ATOM    165  HE2 PHE A   9      27.181  19.587 -76.530  1.00 27.870          H  
ATOM    166  HZ  PHE A   9      29.327  20.779 -76.440  1.00 27.870          H  
ATOM    167  N   LYS A  10      25.986  18.163 -81.603  1.00 16.130          N  
ATOM    168  CA  LYS A  10      25.916  16.760 -81.232  1.00 15.860          C  
ATOM    169  C   LYS A  10      26.369  15.827 -82.372  1.00 14.820          C  
ATOM    170  O   LYS A  10      26.011  14.644 -82.375  1.00 14.440          O  
ATOM    171  CB  LYS A  10      24.490  16.407 -80.832  1.00 22.310          C  
ATOM    172  CG  LYS A  10      23.982  17.120 -79.592  1.00 22.310          C  
ATOM    173  CD  LYS A  10      22.551  16.704 -79.277  1.00 22.310          C  
ATOM    174  CE  LYS A  10      22.022  17.412 -78.037  1.00 22.310          C  
ATOM    175  NZ  LYS A  10      20.611  17.033 -77.740  1.00 22.310          N  
ATOM    176  H   LYS A  10      25.139  18.576 -82.009  1.00 19.360          H  
ATOM    177  HA  LYS A  10      26.578  16.598 -80.382  1.00 19.030          H  
ATOM    178 1HB  LYS A  10      23.818  16.641 -81.663  1.00 26.770          H  
ATOM    179 2HB  LYS A  10      24.433  15.346 -80.647  1.00 26.770          H  
ATOM    180 1HG  LYS A  10      24.628  16.890 -78.746  1.00 26.770          H  
ATOM    181 2HG  LYS A  10      24.010  18.197 -79.767  1.00 26.770          H  
ATOM    182 1HD  LYS A  10      21.913  16.957 -80.127  1.00 26.770          H  
ATOM    183 2HD  LYS A  10      22.509  15.628 -79.119  1.00 26.770          H  
ATOM    184 1HE  LYS A  10      22.645  17.150 -77.183  1.00 26.770          H  
ATOM    185 2HE  LYS A  10      22.072  18.490 -78.193  1.00 26.770          H  
ATOM    186 1HZ  LYS A  10      20.296  17.522 -76.913  1.00 26.770          H  
ATOM    187 2HZ  LYS A  10      20.023  17.284 -78.524  1.00 26.770          H  
ATOM    188 3HZ  LYS A  10      20.553  16.037 -77.582  1.00 26.770          H  
ATOM    189  N   TRP A  11      27.183  16.358 -83.299  1.00 14.490          N  
ATOM    190  CA  TRP A  11      27.697  15.697 -84.507  1.00 13.600          C  
ATOM    191  C   TRP A  11      28.088  14.238 -84.385  1.00 13.400          C  
ATOM    192  O   TRP A  11      27.856  13.480 -85.327  1.00 12.700          O  
ATOM    193  CB  TRP A  11      28.881  16.489 -85.076  1.00 19.400          C  
ATOM    194  CG  TRP A  11      29.573  15.890 -86.248  1.00 19.400          C  
ATOM    195  CD1 TRP A  11      29.157  15.957 -87.525  1.00 19.400          C  
ATOM    196  CD2 TRP A  11      30.839  15.207 -86.276  1.00 19.400          C  
ATOM    197  NE1 TRP A  11      30.049  15.356 -88.353  1.00 19.400          N  
ATOM    198  CE2 TRP A  11      31.096  14.895 -87.607  1.00 19.400          C  
ATOM    199  CE3 TRP A  11      31.766  14.853 -85.296  1.00 19.400          C  
ATOM    200  CZ2 TRP A  11      32.247  14.240 -87.995  1.00 19.400          C  
ATOM    201  CZ3 TRP A  11      32.921  14.197 -85.683  1.00 19.400          C  
ATOM    202  CH2 TRP A  11      33.156  13.899 -87.002  1.00 19.400          C  
ATOM    203  H   TRP A  11      27.415  17.348 -83.195  1.00 17.390          H  
ATOM    204  HA  TRP A  11      26.901  15.757 -85.238  1.00 16.320          H  
ATOM    205 1HB  TRP A  11      28.527  17.439 -85.427  1.00 23.280          H  
ATOM    206 2HB  TRP A  11      29.605  16.680 -84.291  1.00 23.280          H  
ATOM    207  HD1 TRP A  11      28.252  16.418 -87.832  1.00 23.280          H  
ATOM    208  HE1 TRP A  11      29.946  15.289 -89.388  1.00 23.280          H  
ATOM    209  HE3 TRP A  11      31.587  15.089 -84.249  1.00 23.280          H  
ATOM    210  HZ2 TRP A  11      32.451  14.003 -89.034  1.00 23.280          H  
ATOM    211  HZ3 TRP A  11      33.642  13.925 -84.914  1.00 23.280          H  
ATOM    212  HH2 TRP A  11      34.076  13.385 -87.275  1.00 23.280          H  
ATOM    213  N   SER A  12      28.664  13.793 -83.274  1.00 14.140          N  
ATOM    214  CA  SER A  12      29.058  12.388 -83.219  1.00 14.180          C  
ATOM    215  C   SER A  12      27.846  11.434 -83.380  1.00 14.010          C  
ATOM    216  O   SER A  12      28.013  10.284 -83.821  1.00 13.790          O  
ATOM    217  CB  SER A  12      29.785  12.104 -81.918  1.00 19.840          C  
ATOM    218  OG  SER A  12      28.933  12.248 -80.813  1.00 19.840          O  
ATOM    219  H   SER A  12      28.849  14.402 -82.487  1.00 16.970          H  
ATOM    220  HA  SER A  12      29.752  12.200 -84.039  1.00 17.020          H  
ATOM    221 1HB  SER A  12      30.185  11.091 -81.941  1.00 23.800          H  
ATOM    222 2HB  SER A  12      30.628  12.785 -81.821  1.00 23.800          H  
ATOM    223  HG  SER A  12      29.452  11.996 -80.044  1.00 23.800          H  
ATOM    224  N   LEU A  13      26.622  11.916 -83.085  1.00 14.230          N  
ATOM    225  CA  LEU A  13      25.423  11.104 -83.255  1.00 14.280          C  
ATOM    226  C   LEU A  13      25.105  11.000 -84.737  1.00 13.320          C  
ATOM    227  O   LEU A  13      24.610   9.967 -85.209  1.00 13.090          O  
ATOM    228  CB  LEU A  13      24.217  11.726 -82.537  1.00 19.970          C  
ATOM    229  CG  LEU A  13      24.259  11.788 -80.988  1.00 19.970          C  
ATOM    230  CD1 LEU A  13      23.042  12.571 -80.505  1.00 19.970          C  
ATOM    231  CD2 LEU A  13      24.263  10.373 -80.385  1.00 19.970          C  
ATOM    232  H   LEU A  13      26.524  12.871 -82.727  1.00 17.080          H  
ATOM    233  HA  LEU A  13      25.615  10.103 -82.880  1.00 17.140          H  
ATOM    234 1HB  LEU A  13      24.114  12.755 -82.896  1.00 23.970          H  
ATOM    235 2HB  LEU A  13      23.323  11.178 -82.825  1.00 23.970          H  
ATOM    236  HG  LEU A  13      25.157  12.324 -80.672  1.00 23.970          H  
ATOM    237 1HD1 LEU A  13      23.064  12.646 -79.419  1.00 23.970          H  
ATOM    238 2HD1 LEU A  13      23.053  13.565 -80.935  1.00 23.970          H  
ATOM    239 3HD1 LEU A  13      22.133  12.059 -80.814  1.00 23.970          H  
ATOM    240 1HD2 LEU A  13      24.285  10.445 -79.299  1.00 23.970          H  
ATOM    241 2HD2 LEU A  13      23.364   9.840 -80.695  1.00 23.970          H  
ATOM    242 3HD2 LEU A  13      25.139   9.825 -80.717  1.00 23.970          H  
ATOM    243  N   LEU A  14      25.377  12.086 -85.469  1.00 12.880          N  
ATOM    244  CA  LEU A  14      25.151  12.130 -86.901  1.00 12.100          C  
ATOM    245  C   LEU A  14      26.121  11.186 -87.558  1.00 11.350          C  
ATOM    246  O   LEU A  14      25.769  10.497 -88.505  1.00 10.920          O  
ATOM    247  CB  LEU A  14      25.374  13.525 -87.465  1.00 17.250          C  
ATOM    248  CG  LEU A  14      24.402  14.622 -87.087  1.00 17.250          C  
ATOM    249  CD1 LEU A  14      24.956  15.876 -87.596  1.00 17.250          C  
ATOM    250  CD2 LEU A  14      23.038  14.387 -87.719  1.00 17.250          C  
ATOM    251  H   LEU A  14      25.789  12.894 -85.011  1.00 15.460          H  
ATOM    252  HA  LEU A  14      24.142  11.791 -87.118  1.00 14.520          H  
ATOM    253 1HB  LEU A  14      26.364  13.857 -87.190  1.00 20.700          H  
ATOM    254 2HB  LEU A  14      25.350  13.442 -88.515  1.00 20.700          H  
ATOM    255  HG  LEU A  14      24.310  14.690 -85.998  1.00 20.700          H  
ATOM    256 1HD1 LEU A  14      24.302  16.684 -87.350  1.00 20.700          H  
ATOM    257 2HD1 LEU A  14      25.921  16.064 -87.171  1.00 20.700          H  
ATOM    258 3HD1 LEU A  14      25.043  15.781 -88.664  1.00 20.700          H  
ATOM    259 1HD2 LEU A  14      22.382  15.202 -87.461  1.00 20.700          H  
ATOM    260 2HD2 LEU A  14      23.143  14.340 -88.802  1.00 20.700          H  
ATOM    261 3HD2 LEU A  14      22.610  13.460 -87.358  1.00 20.700          H  
ATOM    262  N   VAL A  15      27.344  11.121 -87.029  1.00 11.400          N  
ATOM    263  CA  VAL A  15      28.342  10.222 -87.590  1.00 10.920          C  
ATOM    264  C   VAL A  15      27.847   8.804 -87.454  1.00 11.030          C  
ATOM    265  O   VAL A  15      27.861   8.042 -88.417  1.00 10.630          O  
ATOM    266  CB  VAL A  15      29.691  10.351 -86.867  1.00 15.480          C  
ATOM    267  CG1 VAL A  15      30.668   9.258 -87.314  1.00 15.480          C  
ATOM    268  CG2 VAL A  15      30.254  11.679 -87.154  1.00 15.480          C  
ATOM    269  H   VAL A  15      27.564  11.762 -86.260  1.00 13.680          H  
ATOM    270  HA  VAL A  15      28.475  10.458 -88.645  1.00 13.100          H  
ATOM    271  HB  VAL A  15      29.537  10.241 -85.801  1.00 18.580          H  
ATOM    272 1HG1 VAL A  15      31.608   9.384 -86.780  1.00 18.580          H  
ATOM    273 2HG1 VAL A  15      30.267   8.269 -87.093  1.00 18.580          H  
ATOM    274 3HG1 VAL A  15      30.849   9.334 -88.368  1.00 18.580          H  
ATOM    275 1HG2 VAL A  15      31.196  11.780 -86.630  1.00 18.580          H  
ATOM    276 2HG2 VAL A  15      30.416  11.784 -88.218  1.00 18.580          H  
ATOM    277 3HG2 VAL A  15      29.570  12.448 -86.820  1.00 18.580          H  
ATOM    278  N   PHE A  16      27.364   8.433 -86.269  1.00 11.760          N  
ATOM    279  CA  PHE A  16      26.863   7.082 -86.098  1.00 12.110          C  
ATOM    280  C   PHE A  16      25.793   6.748 -87.123  1.00 11.880          C  
ATOM    281  O   PHE A  16      25.866   5.699 -87.787  1.00 11.810          O  
ATOM    282  CB  PHE A  16      26.285   6.874 -84.701  1.00 16.810          C  
ATOM    283  CG  PHE A  16      25.626   5.537 -84.566  1.00 16.810          C  
ATOM    284  CD1 PHE A  16      26.375   4.392 -84.371  1.00 16.810          C  
ATOM    285  CD2 PHE A  16      24.241   5.420 -84.662  1.00 16.810          C  
ATOM    286  CE1 PHE A  16      25.762   3.163 -84.276  1.00 16.810          C  
ATOM    287  CE2 PHE A  16      23.632   4.195 -84.569  1.00 16.810          C  
ATOM    288  CZ  PHE A  16      24.393   3.065 -84.376  1.00 16.810          C  
ATOM    289  H   PHE A  16      27.392   9.086 -85.477  1.00 14.110          H  
ATOM    290  HA  PHE A  16      27.695   6.392 -86.236  1.00 14.530          H  
ATOM    291 1HB  PHE A  16      27.076   6.954 -83.958  1.00 20.180          H  
ATOM    292 2HB  PHE A  16      25.551   7.650 -84.484  1.00 20.180          H  
ATOM    293  HD1 PHE A  16      27.460   4.466 -84.298  1.00 20.180          H  
ATOM    294  HD2 PHE A  16      23.636   6.314 -84.821  1.00 20.180          H  
ATOM    295  HE1 PHE A  16      26.362   2.266 -84.127  1.00 20.180          H  
ATOM    296  HE2 PHE A  16      22.549   4.115 -84.650  1.00 20.180          H  
ATOM    297  HZ  PHE A  16      23.911   2.092 -84.306  1.00 20.180          H  
ATOM    298  N   SER A  17      24.784   7.622 -87.234  1.00 11.960          N  
ATOM    299  CA  SER A  17      23.678   7.389 -88.147  1.00 11.990          C  
ATOM    300  C   SER A  17      24.102   7.359 -89.611  1.00 11.240          C  
ATOM    301  O   SER A  17      23.774   6.414 -90.334  1.00 11.340          O  
ATOM    302  CB  SER A  17      22.624   8.456 -87.956  1.00 16.770          C  
ATOM    303  OG  SER A  17      21.549   8.261 -88.835  1.00 16.770          O  
ATOM    304  H   SER A  17      24.783   8.469 -86.652  1.00 14.350          H  
ATOM    305  HA  SER A  17      23.242   6.421 -87.901  1.00 14.390          H  
ATOM    306 1HB  SER A  17      22.273   8.436 -86.925  1.00 20.130          H  
ATOM    307 2HB  SER A  17      23.071   9.438 -88.130  1.00 20.130          H  
ATOM    308  HG  SER A  17      20.923   8.961 -88.641  1.00 20.130          H  
ATOM    309  N   PHE A  18      24.855   8.374 -90.051  1.00 10.660          N  
ATOM    310  CA  PHE A  18      25.282   8.477 -91.437  1.00 10.120          C  
ATOM    311  C   PHE A  18      26.154   7.297 -91.817  1.00 10.010          C  
ATOM    312  O   PHE A  18      25.984   6.720 -92.895  1.00 10.030          O  
ATOM    313  CB  PHE A  18      26.091   9.764 -91.659  1.00 14.380          C  
ATOM    314  CG  PHE A  18      25.334  11.105 -91.682  1.00 14.380          C  
ATOM    315  CD1 PHE A  18      25.945  12.224 -91.145  1.00 14.380          C  
ATOM    316  CD2 PHE A  18      24.066  11.266 -92.241  1.00 14.380          C  
ATOM    317  CE1 PHE A  18      25.330  13.466 -91.159  1.00 14.380          C  
ATOM    318  CE2 PHE A  18      23.452  12.514 -92.244  1.00 14.380          C  
ATOM    319  CZ  PHE A  18      24.093  13.607 -91.698  1.00 14.380          C  
ATOM    320  H   PHE A  18      25.109   9.120 -89.409  1.00 12.790          H  
ATOM    321  HA  PHE A  18      24.404   8.468 -92.074  1.00 12.140          H  
ATOM    322 1HB  PHE A  18      26.824   9.829 -90.856  1.00 17.260          H  
ATOM    323 2HB  PHE A  18      26.648   9.679 -92.590  1.00 17.260          H  
ATOM    324  HD1 PHE A  18      26.932  12.112 -90.703  1.00 17.260          H  
ATOM    325  HD2 PHE A  18      23.552  10.417 -92.679  1.00 17.260          H  
ATOM    326  HE1 PHE A  18      25.834  14.336 -90.731  1.00 17.260          H  
ATOM    327  HE2 PHE A  18      22.461  12.633 -92.683  1.00 17.260          H  
ATOM    328  HZ  PHE A  18      23.610  14.584 -91.702  1.00 17.260          H  
ATOM    329  N   PHE A  19      27.084   6.925 -90.932  1.00 10.150          N  
ATOM    330  CA  PHE A  19      27.971   5.802 -91.158  1.00 10.330          C  
ATOM    331  C   PHE A  19      27.184   4.511 -91.317  1.00 10.800          C  
ATOM    332  O   PHE A  19      27.376   3.793 -92.303  1.00 10.890          O  
ATOM    333  CB  PHE A  19      28.984   5.699 -90.024  1.00 14.390          C  
ATOM    334  CG  PHE A  19      29.898   4.528 -90.099  1.00 14.390          C  
ATOM    335  CD1 PHE A  19      30.927   4.491 -91.020  1.00 14.390          C  
ATOM    336  CD2 PHE A  19      29.753   3.471 -89.221  1.00 14.390          C  
ATOM    337  CE1 PHE A  19      31.785   3.418 -91.067  1.00 14.390          C  
ATOM    338  CE2 PHE A  19      30.611   2.407 -89.261  1.00 14.390          C  
ATOM    339  CZ  PHE A  19      31.629   2.377 -90.187  1.00 14.390          C  
ATOM    340  H   PHE A  19      27.204   7.441 -90.056  1.00 12.180          H  
ATOM    341  HA  PHE A  19      28.516   5.984 -92.083  1.00 12.400          H  
ATOM    342 1HB  PHE A  19      29.586   6.606 -89.995  1.00 17.270          H  
ATOM    343 2HB  PHE A  19      28.448   5.646 -89.075  1.00 17.270          H  
ATOM    344  HD1 PHE A  19      31.055   5.321 -91.714  1.00 17.270          H  
ATOM    345  HD2 PHE A  19      28.946   3.495 -88.485  1.00 17.270          H  
ATOM    346  HE1 PHE A  19      32.590   3.396 -91.800  1.00 17.270          H  
ATOM    347  HE2 PHE A  19      30.488   1.581 -88.561  1.00 17.270          H  
ATOM    348  HZ  PHE A  19      32.308   1.529 -90.220  1.00 17.270          H  
ATOM    349  N   THR A  20      26.283   4.232 -90.363  1.00 11.270          N  
ATOM    350  CA  THR A  20      25.490   3.011 -90.367  1.00 11.920          C  
ATOM    351  C   THR A  20      24.665   2.908 -91.648  1.00 11.820          C  
ATOM    352  O   THR A  20      24.590   1.836 -92.278  1.00 12.190          O  
ATOM    353  CB  THR A  20      24.555   2.972 -89.135  1.00 16.430          C  
ATOM    354  OG1 THR A  20      25.340   3.012 -87.936  1.00 16.430          O  
ATOM    355  CG2 THR A  20      23.741   1.684 -89.134  1.00 16.430          C  
ATOM    356  H   THR A  20      26.165   4.874 -89.578  1.00 13.520          H  
ATOM    357  HA  THR A  20      26.167   2.162 -90.320  1.00 14.300          H  
ATOM    358  HB  THR A  20      23.885   3.837 -89.152  1.00 19.710          H  
ATOM    359  HG1 THR A  20      25.681   3.929 -87.809  1.00 19.710          H  
ATOM    360 1HG2 THR A  20      23.101   1.671 -88.254  1.00 19.710          H  
ATOM    361 2HG2 THR A  20      23.123   1.627 -90.028  1.00 19.710          H  
ATOM    362 3HG2 THR A  20      24.417   0.831 -89.106  1.00 19.710          H  
ATOM    363  N   LEU A  21      24.023   4.019 -92.033  1.00 11.500          N  
ATOM    364  CA  LEU A  21      23.231   4.029 -93.242  1.00 11.640          C  
ATOM    365  C   LEU A  21      24.080   3.760 -94.455  1.00 11.350          C  
ATOM    366  O   LEU A  21      23.687   2.946 -95.299  1.00 11.840          O  
ATOM    367  CB  LEU A  21      22.577   5.401 -93.434  1.00 16.240          C  
ATOM    368  CG  LEU A  21      21.441   5.789 -92.496  1.00 16.240          C  
ATOM    369  CD1 LEU A  21      21.154   7.272 -92.687  1.00 16.240          C  
ATOM    370  CD2 LEU A  21      20.195   4.963 -92.818  1.00 16.240          C  
ATOM    371  H   LEU A  21      24.079   4.869 -91.461  1.00 13.800          H  
ATOM    372  HA  LEU A  21      22.482   3.248 -93.172  1.00 13.970          H  
ATOM    373 1HB  LEU A  21      23.356   6.154 -93.313  1.00 19.490          H  
ATOM    374 2HB  LEU A  21      22.209   5.466 -94.444  1.00 19.490          H  
ATOM    375  HG  LEU A  21      21.731   5.619 -91.462  1.00 19.490          H  
ATOM    376 1HD1 LEU A  21      20.347   7.573 -92.018  1.00 19.490          H  
ATOM    377 2HD1 LEU A  21      22.049   7.844 -92.446  1.00 19.490          H  
ATOM    378 3HD1 LEU A  21      20.864   7.463 -93.718  1.00 19.490          H  
ATOM    379 1HD2 LEU A  21      19.387   5.262 -92.151  1.00 19.490          H  
ATOM    380 2HD2 LEU A  21      19.896   5.139 -93.852  1.00 19.490          H  
ATOM    381 3HD2 LEU A  21      20.395   3.907 -92.678  1.00 19.490          H  
ATOM    382  N   SER A  22      25.270   4.383 -94.527  1.00 10.770          N  
ATOM    383  CA  SER A  22      26.111   4.174 -95.684  1.00 10.740          C  
ATOM    384  C   SER A  22      26.600   2.741 -95.757  1.00 11.290          C  
ATOM    385  O   SER A  22      26.635   2.156 -96.829  1.00 11.740          O  
ATOM    386  CB  SER A  22      27.345   5.053 -95.625  1.00 15.050          C  
ATOM    387  OG  SER A  22      28.289   4.536 -94.724  1.00 15.050          O  
ATOM    388  H   SER A  22      25.547   5.073 -93.822  1.00 12.920          H  
ATOM    389  HA  SER A  22      25.534   4.395 -96.572  1.00 12.890          H  
ATOM    390 1HB  SER A  22      27.785   5.145 -96.612  1.00 18.060          H  
ATOM    391 2HB  SER A  22      27.052   6.044 -95.299  1.00 18.060          H  
ATOM    392  HG  SER A  22      27.858   4.487 -93.850  1.00 18.060          H  
ATOM    393  N   LEU A  23      26.828   2.076 -94.626  1.00 11.480          N  
ATOM    394  CA  LEU A  23      27.325   0.716 -94.754  1.00 12.190          C  
ATOM    395  C   LEU A  23      26.331  -0.149 -95.513  1.00 12.840          C  
ATOM    396  O   LEU A  23      26.700  -0.868 -96.457  1.00 13.400          O  
ATOM    397  CB  LEU A  23      27.536   0.080 -93.368  1.00 16.780          C  
ATOM    398  CG  LEU A  23      28.682   0.618 -92.476  1.00 16.780          C  
ATOM    399  CD1 LEU A  23      28.534  -0.013 -91.106  1.00 16.780          C  
ATOM    400  CD2 LEU A  23      30.039   0.291 -93.077  1.00 16.780          C  
ATOM    401  H   LEU A  23      26.802   2.570 -93.730  1.00 13.780          H  
ATOM    402  HA  LEU A  23      28.255   0.738 -95.312  1.00 14.630          H  
ATOM    403 1HB  LEU A  23      26.612   0.208 -92.803  1.00 20.140          H  
ATOM    404 2HB  LEU A  23      27.698  -0.986 -93.509  1.00 20.140          H  
ATOM    405  HG  LEU A  23      28.595   1.692 -92.367  1.00 20.140          H  
ATOM    406 1HD1 LEU A  23      29.306   0.345 -90.455  1.00 20.140          H  
ATOM    407 2HD1 LEU A  23      27.563   0.245 -90.691  1.00 20.140          H  
ATOM    408 3HD1 LEU A  23      28.613  -1.095 -91.194  1.00 20.140          H  
ATOM    409 1HD2 LEU A  23      30.819   0.668 -92.424  1.00 20.140          H  
ATOM    410 2HD2 LEU A  23      30.143  -0.788 -93.182  1.00 20.140          H  
ATOM    411 3HD2 LEU A  23      30.139   0.760 -94.051  1.00 20.140          H  
ATOM    412  N   PHE A  24      25.049  -0.043 -95.164  1.00 12.920          N  
ATOM    413  CA  PHE A  24      24.069  -0.837 -95.893  1.00 13.680          C  
ATOM    414  C   PHE A  24      23.831  -0.322 -97.301  1.00 13.700          C  
ATOM    415  O   PHE A  24      23.964  -1.060 -98.285  1.00 14.380          O  
ATOM    416  CB  PHE A  24      22.726  -0.896 -95.163  1.00 18.850          C  
ATOM    417  CG  PHE A  24      21.642  -1.618 -95.966  1.00 18.850          C  
ATOM    418  CD1 PHE A  24      21.672  -2.995 -96.135  1.00 18.850          C  
ATOM    419  CD2 PHE A  24      20.592  -0.910 -96.545  1.00 18.850          C  
ATOM    420  CE1 PHE A  24      20.687  -3.637 -96.870  1.00 18.850          C  
ATOM    421  CE2 PHE A  24      19.611  -1.548 -97.274  1.00 18.850          C  
ATOM    422  CZ  PHE A  24      19.660  -2.914 -97.438  1.00 18.850          C  
ATOM    423  H   PHE A  24      24.794   0.566 -94.371  1.00 15.500          H  
ATOM    424  HA  PHE A  24      24.454  -1.853 -95.971  1.00 16.420          H  
ATOM    425 1HB  PHE A  24      22.849  -1.405 -94.211  1.00 22.620          H  
ATOM    426 2HB  PHE A  24      22.384   0.120 -94.953  1.00 22.620          H  
ATOM    427  HD1 PHE A  24      22.483  -3.570 -95.692  1.00 22.620          H  
ATOM    428  HD2 PHE A  24      20.550   0.160 -96.417  1.00 22.620          H  
ATOM    429  HE1 PHE A  24      20.723  -4.718 -97.008  1.00 22.620          H  
ATOM    430  HE2 PHE A  24      18.799  -0.978 -97.726  1.00 22.620          H  
ATOM    431  HZ  PHE A  24      18.889  -3.427 -98.025  1.00 22.620          H  
ATOM    432  N   LEU A  25      23.479   0.950 -97.394  1.00 13.090          N  
ATOM    433  CA  LEU A  25      23.071   1.548 -98.644  1.00 13.310          C  
ATOM    434  C   LEU A  25      24.180   1.622 -99.683  1.00 13.460          C  
ATOM    435  O   LEU A  25      23.891   1.581-100.871  1.00 14.200          O  
ATOM    436  CB  LEU A  25      22.467   2.908 -98.338  1.00 18.550          C  
ATOM    437  CG  LEU A  25      21.088   2.877 -97.523  1.00 18.550          C  
ATOM    438  CD1 LEU A  25      20.695   4.270 -97.086  1.00 18.550          C  
ATOM    439  CD2 LEU A  25      19.960   2.288 -98.383  1.00 18.550          C  
ATOM    440  H   LEU A  25      23.466   1.530 -96.551  1.00 15.710          H  
ATOM    441  HA  LEU A  25      22.299   0.914 -99.064  1.00 15.970          H  
ATOM    442 1HB  LEU A  25      23.192   3.450 -97.747  1.00 22.260          H  
ATOM    443 2HB  LEU A  25      22.313   3.424 -99.270  1.00 22.260          H  
ATOM    444  HG  LEU A  25      21.225   2.282 -96.626  1.00 22.260          H  
ATOM    445 1HD1 LEU A  25      19.767   4.220 -96.515  1.00 22.260          H  
ATOM    446 2HD1 LEU A  25      21.475   4.679 -96.462  1.00 22.260          H  
ATOM    447 3HD1 LEU A  25      20.544   4.904 -97.959  1.00 22.260          H  
ATOM    448 1HD2 LEU A  25      19.037   2.278 -97.803  1.00 22.260          H  
ATOM    449 2HD2 LEU A  25      19.815   2.908 -99.273  1.00 22.260          H  
ATOM    450 3HD2 LEU A  25      20.190   1.277 -98.678  1.00 22.260          H  
ATOM    451  N   VAL A  26      25.436   1.764 -99.268  1.00 12.940          N  
ATOM    452  CA  VAL A  26      26.543   1.791-100.209  1.00 13.280          C  
ATOM    453  C   VAL A  26      26.821   0.369-100.671  1.00 14.150          C  
ATOM    454  O   VAL A  26      27.058   0.131-101.853  1.00 14.790          O  
ATOM    455  CB  VAL A  26      27.811   2.421 -99.625  1.00 18.460          C  
ATOM    456  CG1 VAL A  26      28.983   2.310-100.619  1.00 18.460          C  
ATOM    457  CG2 VAL A  26      27.508   3.839 -99.318  1.00 18.460          C  
ATOM    458  H   VAL A  26      25.653   1.844 -98.280  1.00 15.530          H  
ATOM    459  HA  VAL A  26      26.246   2.393-101.070  1.00 15.940          H  
ATOM    460  HB  VAL A  26      28.101   1.891 -98.721  1.00 22.150          H  
ATOM    461 1HG1 VAL A  26      29.863   2.761-100.183  1.00 22.150          H  
ATOM    462 2HG1 VAL A  26      29.199   1.266-100.839  1.00 22.150          H  
ATOM    463 3HG1 VAL A  26      28.722   2.826-101.542  1.00 22.150          H  
ATOM    464 1HG2 VAL A  26      28.379   4.302 -98.889  1.00 22.150          H  
ATOM    465 2HG2 VAL A  26      27.214   4.336-100.228  1.00 22.150          H  
ATOM    466 3HG2 VAL A  26      26.696   3.885 -98.623  1.00 22.150          H  
ATOM    467  N   SER A  27      26.814  -0.616 -99.757  1.00 14.310          N  
ATOM    468  CA  SER A  27      27.069  -1.993-100.178  1.00 15.250          C  
ATOM    469  C   SER A  27      26.070  -2.395-101.268  1.00 15.980          C  
ATOM    470  O   SER A  27      26.431  -3.070-102.245  1.00 16.780          O  
ATOM    471  CB  SER A  27      26.933  -2.947 -99.001  1.00 20.970          C  
ATOM    472  OG  SER A  27      27.922  -2.714 -98.032  1.00 20.970          O  
ATOM    473  H   SER A  27      26.656  -0.446 -98.758  1.00 17.170          H  
ATOM    474  HA  SER A  27      28.080  -2.058-100.582  1.00 18.300          H  
ATOM    475 1HB  SER A  27      25.946  -2.830 -98.548  1.00 25.170          H  
ATOM    476 2HB  SER A  27      27.009  -3.970 -99.360  1.00 25.170          H  
ATOM    477  HG  SER A  27      27.588  -1.969 -97.486  1.00 25.170          H  
ATOM    478  N   CYS A  28      24.837  -1.898-101.140  1.00 15.800          N  
ATOM    479  CA  CYS A  28      23.746  -2.160-102.070  1.00 16.590          C  
ATOM    480  C   CYS A  28      23.990  -1.619-103.486  1.00 16.890          C  
ATOM    481  O   CYS A  28      23.255  -1.953-104.412  1.00 17.710          O  
ATOM    482  CB  CYS A  28      22.471  -1.514-101.583  1.00 22.910          C  
ATOM    483  SG  CYS A  28      21.813  -2.120-100.060  1.00 22.910          S  
ATOM    484  H   CYS A  28      24.631  -1.365-100.287  1.00 18.960          H  
ATOM    485  HA  CYS A  28      23.598  -3.237-102.126  1.00 19.910          H  
ATOM    486 1HB  CYS A  28      22.642  -0.460-101.468  1.00 27.490          H  
ATOM    487 2HB  CYS A  28      21.714  -1.647-102.341  1.00 27.490          H  
ATOM    488  HG  CYS A  28      22.794  -1.675 -99.265  1.00 27.490          H  
ATOM    489  N   THR A  29      25.016  -0.784-103.677  1.00 16.330          N  
ATOM    490  CA  THR A  29      25.300  -0.244-105.001  1.00 16.680          C  
ATOM    491  C   THR A  29      26.124  -1.243-105.816  1.00 17.190          C  
ATOM    492  O   THR A  29      26.263  -1.093-107.033  1.00 17.590          O  
ATOM    493  CB  THR A  29      26.069   1.102-104.941  1.00 23.210          C  
ATOM    494  OG1 THR A  29      27.368   0.910-104.360  1.00 23.210          O  
ATOM    495  CG2 THR A  29      25.306   2.141-104.128  1.00 23.210          C  
ATOM    496  H   THR A  29      25.621  -0.525-102.899  1.00 19.600          H  
ATOM    497  HA  THR A  29      24.356  -0.077-105.517  1.00 20.020          H  
ATOM    498  HB  THR A  29      26.194   1.478-105.953  1.00 27.850          H  
ATOM    499  HG1 THR A  29      27.275   0.572-103.452  1.00 27.850          H  
ATOM    500 1HG2 THR A  29      25.851   3.083-104.110  1.00 27.850          H  
ATOM    501 2HG2 THR A  29      24.340   2.290-104.588  1.00 27.850          H  
ATOM    502 3HG2 THR A  29      25.170   1.789-103.115  1.00 27.850          H  
ATOM    503  N   GLU A  30      26.681  -2.264-105.143  1.00 17.270          N  
ATOM    504  CA  GLU A  30      27.480  -3.299-105.797  1.00 17.830          C  
ATOM    505  C   GLU A  30      26.829  -4.682-105.671  1.00 17.730          C  
ATOM    506  O   GLU A  30      26.995  -5.539-106.543  1.00 18.260          O  
ATOM    507  CB  GLU A  30      28.907  -3.348-105.236  1.00 24.740          C  
ATOM    508  CG  GLU A  30      29.758  -2.094-105.505  1.00 24.740          C  
ATOM    509  CD  GLU A  30      31.172  -2.209-104.951  1.00 24.740          C  
ATOM    510  OE1 GLU A  30      31.452  -3.191-104.305  1.00 24.740          O  
ATOM    511  OE2 GLU A  30      31.963  -1.323-105.184  1.00 24.740          O  
ATOM    512  H   GLU A  30      26.529  -2.337-104.139  1.00 20.720          H  
ATOM    513  HA  GLU A  30      27.547  -3.060-106.857  1.00 21.400          H  
ATOM    514 1HB  GLU A  30      28.857  -3.486-104.153  1.00 29.690          H  
ATOM    515 2HB  GLU A  30      29.430  -4.208-105.650  1.00 29.690          H  
ATOM    516 1HG  GLU A  30      29.806  -1.924-106.579  1.00 29.690          H  
ATOM    517 2HG  GLU A  30      29.262  -1.233-105.052  1.00 29.690          H  
ATOM    518  N   ASN A  31      26.091  -4.905-104.582  1.00 17.150          N  
ATOM    519  CA  ASN A  31      25.501  -6.209-104.316  1.00 17.200          C  
ATOM    520  C   ASN A  31      24.265  -6.394-105.172  1.00 16.720          C  
ATOM    521  O   ASN A  31      23.201  -5.819-104.894  1.00 16.510          O  
ATOM    522  CB  ASN A  31      25.169  -6.379-102.845  1.00 24.060          C  
ATOM    523  CG  ASN A  31      24.688  -7.792-102.499  1.00 24.060          C  
ATOM    524  OD1 ASN A  31      24.047  -8.514-103.296  1.00 24.060          O  
ATOM    525  ND2 ASN A  31      25.015  -8.210-101.296  1.00 24.060          N  
ATOM    526  H   ASN A  31      25.998  -4.167-103.886  1.00 20.580          H  
ATOM    527  HA  ASN A  31      26.218  -6.981-104.602  1.00 20.640          H  
ATOM    528 1HB  ASN A  31      26.053  -6.146-102.247  1.00 28.870          H  
ATOM    529 2HB  ASN A  31      24.393  -5.663-102.565  1.00 28.870          H  
ATOM    530 1HD2 ASN A  31      24.760  -9.130-100.995  1.00 28.870          H  
ATOM    531 2HD2 ASN A  31      25.536  -7.613-100.682  1.00 28.870          H  
ATOM    532  N   VAL A  32      24.390  -7.283-106.153  1.00 16.670          N  
ATOM    533  CA  VAL A  32      23.357  -7.527-107.148  1.00 16.390          C  
ATOM    534  C   VAL A  32      22.016  -7.928-106.557  1.00 16.070          C  
ATOM    535  O   VAL A  32      20.987  -7.778-107.207  1.00 15.890          O  
ATOM    536  CB  VAL A  32      23.827  -8.584-108.163  1.00 23.060          C  
ATOM    537  CG1 VAL A  32      25.049  -8.042-108.907  1.00 23.060          C  
ATOM    538  CG2 VAL A  32      24.150  -9.910-107.455  1.00 23.060          C  
ATOM    539  H   VAL A  32      25.296  -7.724-106.247  1.00 20.000          H  
ATOM    540  HA  VAL A  32      23.226  -6.619-107.704  1.00 19.670          H  
ATOM    541  HB  VAL A  32      23.039  -8.748-108.898  1.00 27.670          H  
ATOM    542 1HG1 VAL A  32      25.379  -8.769-109.649  1.00 27.670          H  
ATOM    543 2HG1 VAL A  32      24.781  -7.110-109.407  1.00 27.670          H  
ATOM    544 3HG1 VAL A  32      25.862  -7.850-108.208  1.00 27.670          H  
ATOM    545 1HG2 VAL A  32      24.478 -10.640-108.195  1.00 27.670          H  
ATOM    546 2HG2 VAL A  32      24.942  -9.761-106.725  1.00 27.670          H  
ATOM    547 3HG2 VAL A  32      23.267 -10.293-106.952  1.00 27.670          H  
ATOM    548  N   ARG A  33      22.004  -8.458-105.340  1.00 16.150          N  
ATOM    549  CA  ARG A  33      20.748  -8.830-104.714  1.00 16.040          C  
ATOM    550  C   ARG A  33      19.868  -7.598-104.525  1.00 15.770          C  
ATOM    551  O   ARG A  33      18.651  -7.630-104.754  1.00 15.720          O  
ATOM    552  CB  ARG A  33      20.992  -9.455-103.354  1.00 22.500          C  
ATOM    553  CG  ARG A  33      19.753  -9.957-102.625  1.00 22.500          C  
ATOM    554  CD  ARG A  33      20.103 -10.479-101.286  1.00 22.500          C  
ATOM    555  NE  ARG A  33      20.528  -9.397-100.374  1.00 22.500          N  
ATOM    556  CZ  ARG A  33      21.386  -9.508 -99.345  1.00 22.500          C  
ATOM    557  NH1 ARG A  33      21.987 -10.649 -99.048  1.00 22.500          N  
ATOM    558  NH2 ARG A  33      21.602  -8.424 -98.636  1.00 22.500          N  
ATOM    559  H   ARG A  33      22.879  -8.549-104.819  1.00 19.380          H  
ATOM    560  HA  ARG A  33      20.231  -9.542-105.357  1.00 19.250          H  
ATOM    561 1HB  ARG A  33      21.686 -10.285-103.456  1.00 27.000          H  
ATOM    562 2HB  ARG A  33      21.465  -8.716-102.708  1.00 27.000          H  
ATOM    563 1HG  ARG A  33      19.048  -9.136-102.486  1.00 27.000          H  
ATOM    564 2HG  ARG A  33      19.281 -10.752-103.201  1.00 27.000          H  
ATOM    565 1HD  ARG A  33      19.235 -10.974-100.851  1.00 27.000          H  
ATOM    566 2HD  ARG A  33      20.917 -11.190-101.391  1.00 27.000          H  
ATOM    567  HE  ARG A  33      20.107  -8.458-100.491  1.00 27.000          H  
ATOM    568 1HH1 ARG A  33      21.813 -11.475 -99.598  1.00 27.000          H  
ATOM    569 2HH1 ARG A  33      22.624 -10.696 -98.265  1.00 27.000          H  
ATOM    570 1HH2 ARG A  33      21.092  -7.566 -98.910  1.00 27.000          H  
ATOM    571 2HH2 ARG A  33      22.230  -8.432 -97.848  1.00 27.000          H  
ATOM    572  N   GLU A  34      20.501  -6.519-104.069  1.00 15.740          N  
ATOM    573  CA  GLU A  34      19.822  -5.292-103.717  1.00 15.670          C  
ATOM    574  C   GLU A  34      19.553  -4.497-104.984  1.00 15.540          C  
ATOM    575  O   GLU A  34      18.537  -3.798-105.103  1.00 15.620          O  
ATOM    576  CB  GLU A  34      20.677  -4.544-102.708  1.00 21.970          C  
ATOM    577  CG  GLU A  34      20.878  -5.337-101.375  1.00 21.970          C  
ATOM    578  CD  GLU A  34      19.607  -5.573-100.608  1.00 21.970          C  
ATOM    579  OE1 GLU A  34      18.685  -4.820-100.785  1.00 21.970          O  
ATOM    580  OE2 GLU A  34      19.564  -6.506 -99.827  1.00 21.970          O  
ATOM    581  H   GLU A  34      21.518  -6.538-103.995  1.00 18.890          H  
ATOM    582  HA  GLU A  34      18.868  -5.537-103.251  1.00 18.800          H  
ATOM    583 1HB  GLU A  34      21.658  -4.340-103.144  1.00 26.360          H  
ATOM    584 2HB  GLU A  34      20.214  -3.591-102.473  1.00 26.360          H  
ATOM    585 1HG  GLU A  34      21.298  -6.310-101.628  1.00 26.360          H  
ATOM    586 2HG  GLU A  34      21.599  -4.844-100.748  1.00 26.360          H  
ATOM    587  N   ILE A  35      20.454  -4.641-105.950  1.00 15.520          N  
ATOM    588  CA  ILE A  35      20.300  -3.953-107.215  1.00 15.610          C  
ATOM    589  C   ILE A  35      19.053  -4.512-107.898  1.00 15.610          C  
ATOM    590  O   ILE A  35      18.210  -3.760-108.380  1.00 15.730          O  
ATOM    591  CB  ILE A  35      21.542  -4.126-108.104  1.00 21.820          C  
ATOM    592  CG1 ILE A  35      22.750  -3.394-107.427  1.00 21.820          C  
ATOM    593  CG2 ILE A  35      21.276  -3.571-109.510  1.00 21.820          C  
ATOM    594  CD1 ILE A  35      24.126  -3.707-108.004  1.00 21.820          C  
ATOM    595  H   ILE A  35      21.283  -5.212-105.756  1.00 18.620          H  
ATOM    596  HA  ILE A  35      20.151  -2.890-107.025  1.00 18.730          H  
ATOM    597  HB  ILE A  35      21.768  -5.158-108.187  1.00 26.180          H  
ATOM    598 1HG1 ILE A  35      22.589  -2.319-107.500  1.00 26.180          H  
ATOM    599 2HG1 ILE A  35      22.770  -3.661-106.369  1.00 26.180          H  
ATOM    600 1HG2 ILE A  35      22.151  -3.703-110.136  1.00 26.180          H  
ATOM    601 2HG2 ILE A  35      20.439  -4.095-109.971  1.00 26.180          H  
ATOM    602 3HG2 ILE A  35      21.036  -2.509-109.441  1.00 26.180          H  
ATOM    603 1HD1 ILE A  35      24.862  -3.151-107.457  1.00 26.180          H  
ATOM    604 2HD1 ILE A  35      24.352  -4.753-107.914  1.00 26.180          H  
ATOM    605 3HD1 ILE A  35      24.176  -3.422-109.043  1.00 26.180          H  
ATOM    606  N   LYS A  36      18.920  -5.844-107.941  1.00 15.600          N  
ATOM    607  CA  LYS A  36      17.735  -6.459-108.521  1.00 15.710          C  
ATOM    608  C   LYS A  36      16.463  -6.074-107.753  1.00 15.480          C  
ATOM    609  O   LYS A  36      15.423  -5.805-108.363  1.00 15.700          O  
ATOM    610  CB  LYS A  36      17.898  -7.978-108.568  1.00 21.950          C  
ATOM    611  CG  LYS A  36      18.915  -8.466-109.609  1.00 21.950          C  
ATOM    612  CD  LYS A  36      19.083  -9.984-109.563  1.00 21.950          C  
ATOM    613  CE  LYS A  36      20.111 -10.462-110.583  1.00 21.950          C  
ATOM    614  NZ  LYS A  36      20.308 -11.941-110.525  1.00 21.950          N  
ATOM    615  H   LYS A  36      19.657  -6.448-107.570  1.00 18.720          H  
ATOM    616  HA  LYS A  36      17.629  -6.094-109.542  1.00 18.850          H  
ATOM    617 1HB  LYS A  36      18.230  -8.331-107.587  1.00 26.340          H  
ATOM    618 2HB  LYS A  36      16.937  -8.443-108.779  1.00 26.340          H  
ATOM    619 1HG  LYS A  36      18.571  -8.178-110.603  1.00 26.340          H  
ATOM    620 2HG  LYS A  36      19.878  -7.991-109.433  1.00 26.340          H  
ATOM    621 1HD  LYS A  36      19.419 -10.271-108.564  1.00 26.340          H  
ATOM    622 2HD  LYS A  36      18.127 -10.467-109.762  1.00 26.340          H  
ATOM    623 1HE  LYS A  36      19.776 -10.189-111.581  1.00 26.340          H  
ATOM    624 2HE  LYS A  36      21.064  -9.971-110.382  1.00 26.340          H  
ATOM    625 1HZ  LYS A  36      20.995 -12.218-111.213  1.00 26.340          H  
ATOM    626 2HZ  LYS A  36      20.631 -12.200-109.603  1.00 26.340          H  
ATOM    627 3HZ  LYS A  36      19.433 -12.408-110.719  1.00 26.340          H  
ATOM    628  N   SER A  37      16.545  -5.983-106.416  1.00 15.170          N  
ATOM    629  CA  SER A  37      15.397  -5.613-105.589  1.00 15.100          C  
ATOM    630  C   SER A  37      14.830  -4.252-106.005  1.00 14.710          C  
ATOM    631  O   SER A  37      13.602  -4.102-106.126  1.00 14.650          O  
ATOM    632  CB  SER A  37      15.789  -5.566-104.123  1.00 21.170          C  
ATOM    633  OG  SER A  37      14.692  -5.233-103.316  1.00 21.170          O  
ATOM    634  H   SER A  37      17.409  -6.258-105.940  1.00 18.200          H  
ATOM    635  HA  SER A  37      14.621  -6.366-105.721  1.00 18.120          H  
ATOM    636 1HB  SER A  37      16.199  -6.530-103.820  1.00 25.400          H  
ATOM    637 2HB  SER A  37      16.567  -4.828-103.983  1.00 25.400          H  
ATOM    638  HG  SER A  37      15.050  -5.084-102.429  1.00 25.400          H  
ATOM    639  N   SER A  38      15.728  -3.294-106.309  1.00 14.610          N  
ATOM    640  CA  SER A  38      15.365  -1.918-106.701  1.00 14.400          C  
ATOM    641  C   SER A  38      14.529  -1.860-107.992  1.00 14.770          C  
ATOM    642  O   SER A  38      13.965  -0.814-108.323  1.00 14.640          O  
ATOM    643  CB  SER A  38      16.585  -1.034-106.917  1.00 20.240          C  
ATOM    644  OG  SER A  38      17.249  -1.322-108.123  1.00 20.240          O  
ATOM    645  H   SER A  38      16.719  -3.512-106.140  1.00 17.530          H  
ATOM    646  HA  SER A  38      14.773  -1.483-105.893  1.00 17.280          H  
ATOM    647 1HB  SER A  38      16.278   0.012-106.905  1.00 24.290          H  
ATOM    648 2HB  SER A  38      17.263  -1.177-106.096  1.00 24.290          H  
ATOM    649  HG  SER A  38      17.636  -2.208-108.045  1.00 24.290          H  
ATOM    650  N   SER A  39      14.476  -2.954-108.769  1.00 15.340          N  
ATOM    651  CA  SER A  39      13.668  -2.962-109.985  1.00 15.840          C  
ATOM    652  C   SER A  39      12.172  -3.020-109.641  1.00 15.700          C  
ATOM    653  O   SER A  39      11.316  -2.764-110.494  1.00 16.070          O  
ATOM    654  CB  SER A  39      14.023  -4.144-110.870  1.00 21.980          C  
ATOM    655  OG  SER A  39      13.612  -5.358-110.297  1.00 21.980          O  
ATOM    656  H   SER A  39      14.956  -3.814-108.495  1.00 18.410          H  
ATOM    657  HA  SER A  39      13.863  -2.041-110.534  1.00 19.010          H  
ATOM    658 1HB  SER A  39      13.545  -4.019-111.839  1.00 26.370          H  
ATOM    659 2HB  SER A  39      15.100  -4.166-111.033  1.00 26.370          H  
ATOM    660  HG  SER A  39      14.296  -5.595-109.638  1.00 26.370          H  
ATOM    661  N   VAL A  40      11.867  -3.368-108.386  1.00 15.280          N  
ATOM    662  CA  VAL A  40      10.513  -3.479-107.865  1.00 15.270          C  
ATOM    663  C   VAL A  40      10.269  -2.449-106.762  1.00 14.790          C  
ATOM    664  O   VAL A  40       9.231  -1.782-106.738  1.00 15.110          O  
ATOM    665  CB  VAL A  40      10.254  -4.902-107.327  1.00 21.380          C  
ATOM    666  CG1 VAL A  40       8.850  -5.000-106.702  1.00 21.380          C  
ATOM    667  CG2 VAL A  40      10.398  -5.895-108.472  1.00 21.380          C  
ATOM    668  H   VAL A  40      12.638  -3.562-107.746  1.00 18.340          H  
ATOM    669  HA  VAL A  40       9.814  -3.286-108.678  1.00 18.320          H  
ATOM    670  HB  VAL A  40      10.985  -5.131-106.547  1.00 25.660          H  
ATOM    671 1HG1 VAL A  40       8.692  -6.010-106.326  1.00 25.660          H  
ATOM    672 2HG1 VAL A  40       8.751  -4.299-105.879  1.00 25.660          H  
ATOM    673 3HG1 VAL A  40       8.099  -4.773-107.459  1.00 25.660          H  
ATOM    674 1HG2 VAL A  40      10.231  -6.904-108.104  1.00 25.660          H  
ATOM    675 2HG2 VAL A  40       9.668  -5.663-109.246  1.00 25.660          H  
ATOM    676 3HG2 VAL A  40      11.400  -5.829-108.892  1.00 25.660          H  
ATOM    677  N   ILE A  41      11.203  -2.373-105.814  1.00 14.140          N  
ATOM    678  CA  ILE A  41      11.063  -1.499-104.658  1.00 13.790          C  
ATOM    679  C   ILE A  41      11.588  -0.103-104.949  1.00 13.820          C  
ATOM    680  O   ILE A  41      12.757   0.091-105.279  1.00 13.530          O  
ATOM    681  CB  ILE A  41      11.817  -2.087-103.447  1.00 19.450          C  
ATOM    682  CG1 ILE A  41      11.305  -3.545-103.144  1.00 19.450          C  
ATOM    683  CG2 ILE A  41      11.696  -1.160-102.214  1.00 19.450          C  
ATOM    684  CD1 ILE A  41       9.810  -3.691-102.834  1.00 19.450          C  
ATOM    685  H   ILE A  41      12.031  -2.964-105.895  1.00 16.970          H  
ATOM    686  HA  ILE A  41      10.009  -1.403-104.417  1.00 16.550          H  
ATOM    687  HB  ILE A  41      12.876  -2.179-103.705  1.00 23.340          H  
ATOM    688 1HG1 ILE A  41      11.535  -4.171-104.008  1.00 23.340          H  
ATOM    689 2HG1 ILE A  41      11.865  -3.926-102.289  1.00 23.340          H  
ATOM    690 1HG2 ILE A  41      12.263  -1.591-101.386  1.00 23.340          H  
ATOM    691 2HG2 ILE A  41      12.103  -0.177-102.438  1.00 23.340          H  
ATOM    692 3HG2 ILE A  41      10.659  -1.050-101.922  1.00 23.340          H  
ATOM    693 1HD1 ILE A  41       9.592  -4.741-102.642  1.00 23.340          H  
ATOM    694 2HD1 ILE A  41       9.548  -3.109-101.954  1.00 23.340          H  
ATOM    695 3HD1 ILE A  41       9.214  -3.358-103.675  1.00 23.340          H  
ATOM    696  N   ASN A  42      10.740   0.899-104.750  1.00 14.330          N  
ATOM    697  CA  ASN A  42      11.122   2.271-105.057  1.00 14.560          C  
ATOM    698  C   ASN A  42      12.015   2.905-103.993  1.00 14.570          C  
ATOM    699  O   ASN A  42      11.577   3.757-103.216  1.00 14.670          O  
ATOM    700  CB  ASN A  42       9.894   3.132-105.288  1.00 20.290          C  
ATOM    701  CG  ASN A  42      10.240   4.496-105.851  1.00 20.290          C  
ATOM    702  OD1 ASN A  42      11.367   4.717-106.321  1.00 20.290          O  
ATOM    703  ND2 ASN A  42       9.293   5.407-105.819  1.00 20.290          N  
ATOM    704  H   ASN A  42       9.800   0.691-104.441  1.00 17.200          H  
ATOM    705  HA  ASN A  42      11.702   2.256-105.982  1.00 17.470          H  
ATOM    706 1HB  ASN A  42       9.222   2.626-105.983  1.00 24.350          H  
ATOM    707 2HB  ASN A  42       9.357   3.264-104.350  1.00 24.350          H  
ATOM    708 1HD2 ASN A  42       9.467   6.325-106.179  1.00 24.350          H  
ATOM    709 2HD2 ASN A  42       8.399   5.184-105.431  1.00 24.350          H  
ATOM    710  N   GLU A  43      13.271   2.481-103.981  1.00 14.670          N  
ATOM    711  CA  GLU A  43      14.265   2.974-103.035  1.00 14.890          C  
ATOM    712  C   GLU A  43      15.572   3.251-103.759  1.00 14.380          C  
ATOM    713  O   GLU A  43      15.867   2.646-104.789  1.00 14.780          O  
ATOM    714  CB  GLU A  43      14.498   1.970-101.900  1.00 20.760          C  
ATOM    715  CG  GLU A  43      15.088   0.623-102.329  1.00 20.760          C  
ATOM    716  CD  GLU A  43      15.217  -0.343-101.176  1.00 20.760          C  
ATOM    717  OE1 GLU A  43      14.967   0.049-100.062  1.00 20.760          O  
ATOM    718  OE2 GLU A  43      15.551  -1.478-101.418  1.00 20.760          O  
ATOM    719  H   GLU A  43      13.498   1.745-104.651  1.00 17.600          H  
ATOM    720  HA  GLU A  43      13.909   3.911-102.607  1.00 17.870          H  
ATOM    721 1HB  GLU A  43      15.176   2.406-101.167  1.00 24.910          H  
ATOM    722 2HB  GLU A  43      13.552   1.773-101.394  1.00 24.910          H  
ATOM    723 1HG  GLU A  43      14.460   0.180-103.102  1.00 24.910          H  
ATOM    724 2HG  GLU A  43      16.076   0.791-102.758  1.00 24.910          H  
ATOM    725  N   LEU A  44      16.356   4.171-103.220  1.00 13.630          N  
ATOM    726  CA  LEU A  44      17.643   4.508-103.805  1.00 13.240          C  
ATOM    727  C   LEU A  44      18.789   4.062-102.932  1.00 12.760          C  
ATOM    728  O   LEU A  44      18.653   4.011-101.708  1.00 12.950          O  
ATOM    729  CB  LEU A  44      17.731   6.020-104.024  1.00 18.690          C  
ATOM    730  CG  LEU A  44      16.603   6.656-104.890  1.00 18.690          C  
ATOM    731  CD1 LEU A  44      16.803   8.158-104.918  1.00 18.690          C  
ATOM    732  CD2 LEU A  44      16.617   6.080-106.311  1.00 18.690          C  
ATOM    733  H   LEU A  44      16.057   4.636-102.374  1.00 16.360          H  
ATOM    734  HA  LEU A  44      17.745   3.990-104.755  1.00 15.890          H  
ATOM    735 1HB  LEU A  44      17.719   6.508-103.052  1.00 22.430          H  
ATOM    736 2HB  LEU A  44      18.686   6.242-104.502  1.00 22.430          H  
ATOM    737  HG  LEU A  44      15.634   6.451-104.433  1.00 22.430          H  
ATOM    738 1HD1 LEU A  44      16.008   8.619-105.505  1.00 22.430          H  
ATOM    739 2HD1 LEU A  44      16.772   8.551-103.901  1.00 22.430          H  
ATOM    740 3HD1 LEU A  44      17.766   8.393-105.368  1.00 22.430          H  
ATOM    741 1HD2 LEU A  44      15.822   6.544-106.893  1.00 22.430          H  
ATOM    742 2HD2 LEU A  44      17.578   6.287-106.782  1.00 22.430          H  
ATOM    743 3HD2 LEU A  44      16.450   5.005-106.286  1.00 22.430          H  
ATOM    744  N   PHE A  45      19.929   3.799-103.565  1.00 12.280          N  
ATOM    745  CA  PHE A  45      21.152   3.434-102.864  1.00 11.920          C  
ATOM    746  C   PHE A  45      22.292   4.409-103.198  1.00 11.090          C  
ATOM    747  O   PHE A  45      22.914   4.257-104.249  1.00 10.770          O  
ATOM    748  CB  PHE A  45      21.574   2.024-103.276  1.00 16.830          C  
ATOM    749  CG  PHE A  45      20.559   0.969-102.985  1.00 16.830          C  
ATOM    750  CD1 PHE A  45      20.054   0.169-103.998  1.00 16.830          C  
ATOM    751  CD2 PHE A  45      20.080   0.787-101.709  1.00 16.830          C  
ATOM    752  CE1 PHE A  45      19.121  -0.795-103.717  1.00 16.830          C  
ATOM    753  CE2 PHE A  45      19.137  -0.169-101.430  1.00 16.830          C  
ATOM    754  CZ  PHE A  45      18.662  -0.964-102.437  1.00 16.830          C  
ATOM    755  H   PHE A  45      19.939   3.847-104.575  1.00 14.740          H  
ATOM    756  HA  PHE A  45      20.970   3.440-101.792  1.00 14.300          H  
ATOM    757 1HB  PHE A  45      21.780   2.006-104.341  1.00 20.200          H  
ATOM    758 2HB  PHE A  45      22.490   1.757-102.778  1.00 20.200          H  
ATOM    759  HD1 PHE A  45      20.417   0.298-105.019  1.00 20.200          H  
ATOM    760  HD2 PHE A  45      20.465   1.411-100.925  1.00 20.200          H  
ATOM    761  HE1 PHE A  45      18.744  -1.429-104.503  1.00 20.200          H  
ATOM    762  HE2 PHE A  45      18.766  -0.306-100.413  1.00 20.200          H  
ATOM    763  HZ  PHE A  45      17.912  -1.734-102.217  1.00 20.200          H  
ATOM    764  N   PRO A  46      22.493   5.495-102.426  1.00 10.870          N  
ATOM    765  CA  PRO A  46      23.527   6.495-102.630  1.00 10.270          C  
ATOM    766  C   PRO A  46      24.913   5.884-102.448  1.00  9.880          C  
ATOM    767  O   PRO A  46      25.077   4.908-101.725  1.00 10.060          O  
ATOM    768  CB  PRO A  46      23.225   7.549-101.559  1.00 15.400          C  
ATOM    769  CG  PRO A  46      21.789   7.306-101.159  1.00 15.400          C  
ATOM    770  CD  PRO A  46      21.590   5.813-101.307  1.00 15.400          C  
ATOM    771  HA  PRO A  46      23.425   6.922-103.639  1.00 12.320          H  
ATOM    772 1HB  PRO A  46      23.941   7.491-100.755  1.00 18.490          H  
ATOM    773 2HB  PRO A  46      23.351   8.542-101.995  1.00 18.490          H  
ATOM    774 1HG  PRO A  46      21.627   7.654-100.125  1.00 18.490          H  
ATOM    775 2HG  PRO A  46      21.110   7.891-101.799  1.00 18.490          H  
ATOM    776 1HD  PRO A  46      21.902   5.297-100.408  1.00 18.490          H  
ATOM    777 2HD  PRO A  46      20.551   5.639-101.543  1.00 18.490          H  
ATOM    778  N   ASN A  47      25.892   6.469-103.114  1.00  9.510          N  
ATOM    779  CA  ASN A  47      27.299   6.098-103.019  1.00  9.270          C  
ATOM    780  C   ASN A  47      27.948   6.621-101.738  1.00  8.720          C  
ATOM    781  O   ASN A  47      27.503   7.616-101.159  1.00  8.110          O  
ATOM    782  CB  ASN A  47      28.064   6.622-104.228  1.00 13.070          C  
ATOM    783  CG  ASN A  47      29.436   6.010-104.389  1.00 13.070          C  
ATOM    784  OD1 ASN A  47      30.422   6.434-103.748  1.00 13.070          O  
ATOM    785  ND2 ASN A  47      29.526   5.022-105.250  1.00 13.070          N  
ATOM    786  H   ASN A  47      25.652   7.243-103.717  1.00 11.410          H  
ATOM    787  HA  ASN A  47      27.366   5.006-102.999  1.00 11.120          H  
ATOM    788 1HB  ASN A  47      27.487   6.434-105.133  1.00 15.690          H  
ATOM    789 2HB  ASN A  47      28.184   7.697-104.136  1.00 15.690          H  
ATOM    790 1HD2 ASN A  47      30.406   4.571-105.414  1.00 15.690          H  
ATOM    791 2HD2 ASN A  47      28.714   4.715-105.752  1.00 15.690          H  
ATOM    792  N   PHE A  48      29.032   5.983-101.310  1.00  8.990          N  
ATOM    793  CA  PHE A  48      29.817   6.493-100.191  1.00  8.630          C  
ATOM    794  C   PHE A  48      30.101   7.971-100.337  1.00  8.140          C  
ATOM    795  O   PHE A  48      29.962   8.737 -99.379  1.00  7.750          O  
ATOM    796  CB  PHE A  48      31.152   5.773-100.078  1.00 12.230          C  
ATOM    797  CG  PHE A  48      32.043   6.406 -99.074  1.00 12.230          C  
ATOM    798  CD1 PHE A  48      31.883   6.181 -97.725  1.00 12.230          C  
ATOM    799  CD2 PHE A  48      33.057   7.258 -99.495  1.00 12.230          C  
ATOM    800  CE1 PHE A  48      32.719   6.796 -96.820  1.00 12.230          C  
ATOM    801  CE2 PHE A  48      33.884   7.866 -98.602  1.00 12.230          C  
ATOM    802  CZ  PHE A  48      33.720   7.637 -97.263  1.00 12.230          C  
ATOM    803  H   PHE A  48      29.341   5.138-101.772  1.00 10.790          H  
ATOM    804  HA  PHE A  48      29.254   6.349 -99.272  1.00 10.360          H  
ATOM    805 1HB  PHE A  48      30.996   4.745 -99.789  1.00 14.670          H  
ATOM    806 2HB  PHE A  48      31.658   5.777-101.045  1.00 14.670          H  
ATOM    807  HD1 PHE A  48      31.088   5.518 -97.377  1.00 14.670          H  
ATOM    808  HD2 PHE A  48      33.188   7.438-100.557  1.00 14.670          H  
ATOM    809  HE1 PHE A  48      32.590   6.617 -95.752  1.00 14.670          H  
ATOM    810  HE2 PHE A  48      34.668   8.531 -98.952  1.00 14.670          H  
ATOM    811  HZ  PHE A  48      34.380   8.122 -96.549  1.00 14.670          H  
ATOM    812  N   TRP A  49      30.479   8.380-101.553  1.00  8.270          N  
ATOM    813  CA  TRP A  49      30.850   9.755-101.852  1.00  7.880          C  
ATOM    814  C   TRP A  49      29.682  10.742-101.847  1.00  7.320          C  
ATOM    815  O   TRP A  49      29.850  11.920-102.164  1.00  6.920          O  
ATOM    816  CB  TRP A  49      31.623   9.813-103.156  1.00 11.190          C  
ATOM    817  CG  TRP A  49      32.957   9.191-102.984  1.00 11.190          C  
ATOM    818  CD1 TRP A  49      33.396   8.013-103.501  1.00 11.190          C  
ATOM    819  CD2 TRP A  49      34.041   9.706-102.177  1.00 11.190          C  
ATOM    820  NE1 TRP A  49      34.679   7.766-103.080  1.00 11.190          N  
ATOM    821  CE2 TRP A  49      35.085   8.790-102.267  1.00 11.190          C  
ATOM    822  CE3 TRP A  49      34.202  10.856-101.391  1.00 11.190          C  
ATOM    823  CZ2 TRP A  49      36.278   8.978-101.600  1.00 11.190          C  
ATOM    824  CZ3 TRP A  49      35.395  11.042-100.722  1.00 11.190          C  
ATOM    825  CH2 TRP A  49      36.408  10.128-100.823  1.00 11.190          C  
ATOM    826  H   TRP A  49      30.528   7.691-102.305  1.00  9.920          H  
ATOM    827  HA  TRP A  49      31.539  10.062-101.080  1.00  9.460          H  
ATOM    828 1HB  TRP A  49      31.077   9.274-103.932  1.00 13.430          H  
ATOM    829 2HB  TRP A  49      31.746  10.845-103.479  1.00 13.430          H  
ATOM    830  HD1 TRP A  49      32.816   7.359-104.151  1.00 13.430          H  
ATOM    831  HE1 TRP A  49      35.230   6.955-103.326  1.00 13.430          H  
ATOM    832  HE3 TRP A  49      33.400  11.589-101.306  1.00 13.430          H  
ATOM    833  HZ2 TRP A  49      37.097   8.262-101.666  1.00 13.430          H  
ATOM    834  HZ3 TRP A  49      35.510  11.937-100.112  1.00 13.430          H  
ATOM    835  HH2 TRP A  49      37.337  10.305-100.282  1.00 13.430          H  
ATOM    836  N   VAL A  50      28.500  10.251-101.504  1.00  7.360          N  
ATOM    837  CA  VAL A  50      27.330  11.058-101.277  1.00  6.900          C  
ATOM    838  C   VAL A  50      27.131  11.114 -99.758  1.00  6.430          C  
ATOM    839  O   VAL A  50      26.997  12.182 -99.169  1.00  5.920          O  
ATOM    840  CB  VAL A  50      26.084  10.450-101.957  1.00  9.840          C  
ATOM    841  CG1 VAL A  50      24.843  11.286-101.635  1.00  9.840          C  
ATOM    842  CG2 VAL A  50      26.332  10.368-103.450  1.00  9.840          C  
ATOM    843  H   VAL A  50      28.404   9.254-101.339  1.00  8.830          H  
ATOM    844  HA  VAL A  50      27.501  12.067-101.654  1.00  8.280          H  
ATOM    845  HB  VAL A  50      25.909   9.451-101.565  1.00 11.810          H  
ATOM    846 1HG1 VAL A  50      23.973  10.848-102.112  1.00 11.810          H  
ATOM    847 2HG1 VAL A  50      24.681  11.317-100.557  1.00 11.810          H  
ATOM    848 3HG1 VAL A  50      24.986  12.302-102.007  1.00 11.810          H  
ATOM    849 1HG2 VAL A  50      25.469   9.927-103.943  1.00 11.810          H  
ATOM    850 2HG2 VAL A  50      26.505  11.368-103.841  1.00 11.810          H  
ATOM    851 3HG2 VAL A  50      27.207   9.756-103.633  1.00 11.810          H  
ATOM    852  N   PHE A  51      27.131   9.953 -99.099  1.00  6.660          N  
ATOM    853  CA  PHE A  51      26.877   9.923 -97.655  1.00  6.350          C  
ATOM    854  C   PHE A  51      27.887  10.717 -96.846  1.00  5.960          C  
ATOM    855  O   PHE A  51      27.524  11.487 -95.938  1.00  5.440          O  
ATOM    856  CB  PHE A  51      26.940   8.496 -97.125  1.00  9.010          C  
ATOM    857  CG  PHE A  51      25.761   7.706 -97.396  1.00  9.010          C  
ATOM    858  CD1 PHE A  51      25.760   6.782 -98.405  1.00  9.010          C  
ATOM    859  CD2 PHE A  51      24.625   7.872 -96.626  1.00  9.010          C  
ATOM    860  CE1 PHE A  51      24.656   6.046 -98.644  1.00  9.010          C  
ATOM    861  CE2 PHE A  51      23.519   7.134 -96.882  1.00  9.010          C  
ATOM    862  CZ  PHE A  51      23.548   6.231 -97.898  1.00  9.010          C  
ATOM    863  H   PHE A  51      27.281   9.090 -99.626  1.00  7.990          H  
ATOM    864  HA  PHE A  51      25.886  10.331 -97.478  1.00  7.620          H  
ATOM    865 1HB  PHE A  51      27.800   7.988 -97.568  1.00 10.820          H  
ATOM    866 2HB  PHE A  51      27.095   8.514 -96.048  1.00 10.820          H  
ATOM    867  HD1 PHE A  51      26.651   6.639 -99.014  1.00 10.820          H  
ATOM    868  HD2 PHE A  51      24.624   8.606 -95.814  1.00 10.820          H  
ATOM    869  HE1 PHE A  51      24.651   5.308 -99.446  1.00 10.820          H  
ATOM    870  HE2 PHE A  51      22.616   7.263 -96.287  1.00 10.820          H  
ATOM    871  HZ  PHE A  51      22.690   5.662 -98.116  1.00 10.820          H  
ATOM    872  N   ILE A  52      29.149  10.566 -97.218  1.00  6.260          N  
ATOM    873  CA  ILE A  52      30.254  11.210 -96.548  1.00  6.020          C  
ATOM    874  C   ILE A  52      30.194  12.729 -96.620  1.00  5.540          C  
ATOM    875  O   ILE A  52      30.850  13.395 -95.821  1.00  5.140          O  
ATOM    876  CB  ILE A  52      31.599  10.676 -97.095  1.00  8.520          C  
ATOM    877  CG1 ILE A  52      32.806  11.005 -96.140  1.00  8.520          C  
ATOM    878  CG2 ILE A  52      31.872  11.241 -98.472  1.00  8.520          C  
ATOM    879  CD1 ILE A  52      32.758  10.327 -94.765  1.00  8.520          C  
ATOM    880  H   ILE A  52      29.358   9.914 -97.982  1.00  7.510          H  
ATOM    881  HA  ILE A  52      30.185  10.931 -95.505  1.00  7.220          H  
ATOM    882  HB  ILE A  52      31.522   9.594 -97.182  1.00 10.230          H  
ATOM    883 1HG1 ILE A  52      33.715  10.680 -96.638  1.00 10.230          H  
ATOM    884 2HG1 ILE A  52      32.870  12.078 -95.987  1.00 10.230          H  
ATOM    885 1HG2 ILE A  52      32.789  10.810 -98.853  1.00 10.230          H  
ATOM    886 2HG2 ILE A  52      31.049  10.988 -99.117  1.00 10.230          H  
ATOM    887 3HG2 ILE A  52      31.975  12.320 -98.430  1.00 10.230          H  
ATOM    888 1HD1 ILE A  52      33.649  10.602 -94.201  1.00 10.230          H  
ATOM    889 2HD1 ILE A  52      31.890  10.645 -94.213  1.00 10.230          H  
ATOM    890 3HD1 ILE A  52      32.729   9.250 -94.888  1.00 10.230          H  
ATOM    891  N   THR A  53      29.456  13.303 -97.582  1.00  5.670          N  
ATOM    892  CA  THR A  53      29.430  14.741 -97.681  1.00  5.400          C  
ATOM    893  C   THR A  53      28.371  15.326 -96.763  1.00  4.840          C  
ATOM    894  O   THR A  53      28.389  16.527 -96.491  1.00  4.520          O  
ATOM    895  CB  THR A  53      29.243  15.211 -99.135  1.00  7.670          C  
ATOM    896  OG1 THR A  53      27.977  14.793 -99.639  1.00  7.670          O  
ATOM    897  CG2 THR A  53      30.342  14.569 -99.979  1.00  7.670          C  
ATOM    898  H   THR A  53      28.863  12.760 -98.216  1.00  6.800          H  
ATOM    899  HA  THR A  53      30.395  15.116 -97.361  1.00  6.480          H  
ATOM    900  HB  THR A  53      29.316  16.295 -99.190  1.00  9.200          H  
ATOM    901  HG1 THR A  53      27.276  15.326 -99.253  1.00  9.200          H  
ATOM    902 1HG2 THR A  53      30.234  14.884-101.016  1.00  9.200          H  
ATOM    903 2HG2 THR A  53      31.315  14.877 -99.602  1.00  9.200          H  
ATOM    904 3HG2 THR A  53      30.259  13.485 -99.928  1.00  9.200          H  
ATOM    905  N   HIS A  54      27.459  14.494 -96.241  1.00  4.820          N  
ATOM    906  CA  HIS A  54      26.505  15.003 -95.279  1.00  4.400          C  
ATOM    907  C   HIS A  54      27.269  15.007 -93.974  1.00  3.960          C  
ATOM    908  O   HIS A  54      27.331  16.004 -93.253  1.00  3.550          O  
ATOM    909  CB  HIS A  54      25.266  14.116 -95.161  1.00  6.330          C  
ATOM    910  CG  HIS A  54      24.358  14.156 -96.335  1.00  6.330          C  
ATOM    911  ND1 HIS A  54      23.595  15.264 -96.641  1.00  6.330          N  
ATOM    912  CD2 HIS A  54      24.072  13.229 -97.281  1.00  6.330          C  
ATOM    913  CE1 HIS A  54      22.877  15.017 -97.723  1.00  6.330          C  
ATOM    914  NE2 HIS A  54      23.144  13.791 -98.130  1.00  6.330          N  
ATOM    915  H   HIS A  54      27.438  13.497 -96.463  1.00  5.780          H  
ATOM    916  HA  HIS A  54      26.199  16.020 -95.521  1.00  5.280          H  
ATOM    917 1HB  HIS A  54      25.568  13.079 -94.993  1.00  7.590          H  
ATOM    918 2HB  HIS A  54      24.696  14.429 -94.301  1.00  7.590          H  
ATOM    919  HD2 HIS A  54      24.494  12.229 -97.353  1.00  7.590          H  
ATOM    920  HE1 HIS A  54      22.180  15.707 -98.197  1.00  7.590          H  
ATOM    921  HE2 HIS A  54      22.731  13.340 -98.935  1.00  7.590          H  
ATOM    922  N   LEU A  55      27.988  13.908 -93.746  1.00  4.130          N  
ATOM    923  CA  LEU A  55      28.784  13.747 -92.547  1.00  3.820          C  
ATOM    924  C   LEU A  55      29.765  14.915 -92.461  1.00  3.450          C  
ATOM    925  O   LEU A  55      29.868  15.561 -91.401  1.00  3.120          O  
ATOM    926  CB  LEU A  55      29.464  12.369 -92.588  1.00  5.470          C  
ATOM    927  CG  LEU A  55      30.182  11.867 -91.319  1.00  5.470          C  
ATOM    928  CD1 LEU A  55      30.143  10.337 -91.340  1.00  5.470          C  
ATOM    929  CD2 LEU A  55      31.633  12.349 -91.271  1.00  5.470          C  
ATOM    930  H   LEU A  55      27.905  13.126 -94.403  1.00  4.960          H  
ATOM    931  HA  LEU A  55      28.141  13.800 -91.680  1.00  4.580          H  
ATOM    932 1HB  LEU A  55      28.710  11.634 -92.866  1.00  6.570          H  
ATOM    933 2HB  LEU A  55      30.207  12.391 -93.383  1.00  6.570          H  
ATOM    934  HG  LEU A  55      29.653  12.218 -90.434  1.00  6.570          H  
ATOM    935 1HD1 LEU A  55      30.626   9.954 -90.462  1.00  6.570          H  
ATOM    936 2HD1 LEU A  55      29.115   9.992 -91.359  1.00  6.570          H  
ATOM    937 3HD1 LEU A  55      30.659   9.968 -92.221  1.00  6.570          H  
ATOM    938 1HD2 LEU A  55      32.108  11.957 -90.372  1.00  6.570          H  
ATOM    939 2HD2 LEU A  55      32.168  11.990 -92.147  1.00  6.570          H  
ATOM    940 3HD2 LEU A  55      31.678  13.430 -91.248  1.00  6.570          H  
ATOM    941  N   LEU A  56      30.473  15.189 -93.574  1.00  3.530          N  
ATOM    942  CA  LEU A  56      31.397  16.302 -93.650  1.00  3.250          C  
ATOM    943  C   LEU A  56      30.696  17.650 -93.521  1.00  2.890          C  
ATOM    944  O   LEU A  56      31.153  18.501 -92.768  1.00  2.560          O  
ATOM    945  CB  LEU A  56      32.168  16.277 -94.969  1.00  4.660          C  
ATOM    946  CG  LEU A  56      33.185  17.424 -95.207  1.00  4.660          C  
ATOM    947  CD1 LEU A  56      34.278  17.421 -94.119  1.00  4.660          C  
ATOM    948  CD2 LEU A  56      33.789  17.255 -96.597  1.00  4.660          C  
ATOM    949  H   LEU A  56      30.402  14.575 -94.390  1.00  4.240          H  
ATOM    950  HA  LEU A  56      32.097  16.187 -92.831  1.00  3.900          H  
ATOM    951 1HB  LEU A  56      32.687  15.321 -95.052  1.00  5.590          H  
ATOM    952 2HB  LEU A  56      31.443  16.335 -95.766  1.00  5.590          H  
ATOM    953  HG  LEU A  56      32.670  18.374 -95.161  1.00  5.590          H  
ATOM    954 1HD1 LEU A  56      34.976  18.236 -94.308  1.00  5.590          H  
ATOM    955 2HD1 LEU A  56      33.838  17.563 -93.141  1.00  5.590          H  
ATOM    956 3HD1 LEU A  56      34.814  16.474 -94.141  1.00  5.590          H  
ATOM    957 1HD2 LEU A  56      34.494  18.066 -96.790  1.00  5.590          H  
ATOM    958 2HD2 LEU A  56      34.312  16.299 -96.656  1.00  5.590          H  
ATOM    959 3HD2 LEU A  56      32.993  17.280 -97.341  1.00  5.590          H  
ATOM    960  N   ALA A  57      29.572  17.887 -94.204  1.00  3.010          N  
ATOM    961  CA  ALA A  57      28.958  19.205 -94.086  1.00  2.790          C  
ATOM    962  C   ALA A  57      28.638  19.539 -92.638  1.00  2.520          C  
ATOM    963  O   ALA A  57      28.892  20.662 -92.186  1.00  2.250          O  
ATOM    964  CB  ALA A  57      27.681  19.262 -94.896  1.00  3.990          C  
ATOM    965  H   ALA A  57      29.164  17.206 -94.845  1.00  3.610          H  
ATOM    966  HA  ALA A  57      29.665  19.943 -94.461  1.00  3.350          H  
ATOM    967 1HB  ALA A  57      27.239  20.253 -94.816  1.00  4.790          H  
ATOM    968 2HB  ALA A  57      27.905  19.044 -95.939  1.00  4.790          H  
ATOM    969 3HB  ALA A  57      26.981  18.516 -94.513  1.00  4.790          H  
ATOM    970  N   PHE A  58      28.149  18.556 -91.886  1.00  2.660          N  
ATOM    971  CA  PHE A  58      27.849  18.803 -90.491  1.00  2.510          C  
ATOM    972  C   PHE A  58      29.167  18.992 -89.715  1.00  2.260          C  
ATOM    973  O   PHE A  58      29.246  19.863 -88.851  1.00  2.060          O  
ATOM    974  CB  PHE A  58      26.925  17.716 -89.948  1.00  3.570          C  
ATOM    975  CG  PHE A  58      25.433  17.891 -90.364  1.00  3.570          C  
ATOM    976  CD1 PHE A  58      24.926  17.416 -91.557  1.00  3.570          C  
ATOM    977  CD2 PHE A  58      24.535  18.502 -89.504  1.00  3.570          C  
ATOM    978  CE1 PHE A  58      23.590  17.569 -91.873  1.00  3.570          C  
ATOM    979  CE2 PHE A  58      23.213  18.658 -89.810  1.00  3.570          C  
ATOM    980  CZ  PHE A  58      22.737  18.195 -90.995  1.00  3.570          C  
ATOM    981  H   PHE A  58      27.948  17.646 -92.316  1.00  3.190          H  
ATOM    982  HA  PHE A  58      27.293  19.736 -90.427  1.00  3.010          H  
ATOM    983 1HB  PHE A  58      27.272  16.734 -90.287  1.00  4.290          H  
ATOM    984 2HB  PHE A  58      26.960  17.741 -88.875  1.00  4.290          H  
ATOM    985  HD1 PHE A  58      25.565  16.924 -92.250  1.00  4.290          H  
ATOM    986  HD2 PHE A  58      24.883  18.839 -88.562  1.00  4.290          H  
ATOM    987  HE1 PHE A  58      23.209  17.191 -92.826  1.00  4.290          H  
ATOM    988  HE2 PHE A  58      22.544  19.142 -89.106  1.00  4.290          H  
ATOM    989  HZ  PHE A  58      21.682  18.314 -91.243  1.00  4.290          H  
ATOM    990  N   PHE A  59      30.218  18.220 -90.044  1.00  2.330          N  
ATOM    991  CA  PHE A  59      31.537  18.387 -89.419  1.00  2.210          C  
ATOM    992  C   PHE A  59      32.064  19.808 -89.617  1.00  1.940          C  
ATOM    993  O   PHE A  59      32.614  20.419 -88.708  1.00  1.780          O  
ATOM    994  CB  PHE A  59      32.573  17.419 -89.957  1.00  3.140          C  
ATOM    995  CG  PHE A  59      33.887  17.636 -89.324  1.00  3.140          C  
ATOM    996  CD1 PHE A  59      34.115  17.228 -88.026  1.00  3.140          C  
ATOM    997  CD2 PHE A  59      34.910  18.260 -90.017  1.00  3.140          C  
ATOM    998  CE1 PHE A  59      35.325  17.433 -87.428  1.00  3.140          C  
ATOM    999  CE2 PHE A  59      36.125  18.470 -89.421  1.00  3.140          C  
ATOM   1000  CZ  PHE A  59      36.333  18.056 -88.121  1.00  3.140          C  
ATOM   1001  H   PHE A  59      30.095  17.459 -90.717  1.00  2.800          H  
ATOM   1002  HA  PHE A  59      31.430  18.202 -88.351  1.00  2.650          H  
ATOM   1003 1HB  PHE A  59      32.261  16.406 -89.811  1.00  3.770          H  
ATOM   1004 2HB  PHE A  59      32.685  17.575 -91.011  1.00  3.770          H  
ATOM   1005  HD1 PHE A  59      33.321  16.750 -87.470  1.00  3.770          H  
ATOM   1006  HD2 PHE A  59      34.740  18.592 -91.042  1.00  3.770          H  
ATOM   1007  HE1 PHE A  59      35.485  17.108 -86.400  1.00  3.770          H  
ATOM   1008  HE2 PHE A  59      36.925  18.965 -89.970  1.00  3.770          H  
ATOM   1009  HZ  PHE A  59      37.297  18.223 -87.646  1.00  3.770          H  
ATOM   1010  N   ILE A  60      31.963  20.334 -90.828  1.00  1.960          N  
ATOM   1011  CA  ILE A  60      32.428  21.691 -91.087  1.00  1.790          C  
ATOM   1012  C   ILE A  60      31.633  22.661 -90.205  1.00  1.620          C  
ATOM   1013  O   ILE A  60      32.208  23.542 -89.546  1.00  1.450          O  
ATOM   1014  CB  ILE A  60      32.282  22.050 -92.579  1.00  2.570          C  
ATOM   1015  CG1 ILE A  60      33.291  21.187 -93.400  1.00  2.570          C  
ATOM   1016  CG2 ILE A  60      32.513  23.568 -92.792  1.00  2.570          C  
ATOM   1017  CD1 ILE A  60      33.056  21.194 -94.894  1.00  2.570          C  
ATOM   1018  H   ILE A  60      31.555  19.767 -91.570  1.00  2.350          H  
ATOM   1019  HA  ILE A  60      33.478  21.759 -90.812  1.00  2.150          H  
ATOM   1020  HB  ILE A  60      31.277  21.782 -92.916  1.00  3.090          H  
ATOM   1021 1HG1 ILE A  60      34.298  21.550 -93.206  1.00  3.090          H  
ATOM   1022 2HG1 ILE A  60      33.225  20.157 -93.054  1.00  3.090          H  
ATOM   1023 1HG2 ILE A  60      32.404  23.820 -93.840  1.00  3.090          H  
ATOM   1024 2HG2 ILE A  60      31.785  24.144 -92.223  1.00  3.090          H  
ATOM   1025 3HG2 ILE A  60      33.517  23.831 -92.458  1.00  3.090          H  
ATOM   1026 1HD1 ILE A  60      33.801  20.563 -95.378  1.00  3.090          H  
ATOM   1027 2HD1 ILE A  60      32.059  20.805 -95.104  1.00  3.090          H  
ATOM   1028 3HD1 ILE A  60      33.139  22.199 -95.287  1.00  3.090          H  
ATOM   1029  N   LEU A  61      30.311  22.475 -90.164  1.00  1.740          N  
ATOM   1030  CA  LEU A  61      29.483  23.307 -89.316  1.00  1.710          C  
ATOM   1031  C   LEU A  61      29.884  23.120 -87.849  1.00  1.570          C  
ATOM   1032  O   LEU A  61      29.806  24.060 -87.076  1.00  1.430          O  
ATOM   1033  CB  LEU A  61      27.991  22.987 -89.481  1.00  2.410          C  
ATOM   1034  CG  LEU A  61      27.298  23.327 -90.834  1.00  2.410          C  
ATOM   1035  CD1 LEU A  61      25.855  22.751 -90.818  1.00  2.410          C  
ATOM   1036  CD2 LEU A  61      27.267  24.836 -91.051  1.00  2.410          C  
ATOM   1037  H   LEU A  61      29.887  21.756 -90.761  1.00  2.090          H  
ATOM   1038  HA  LEU A  61      29.659  24.344 -89.578  1.00  2.050          H  
ATOM   1039 1HB  LEU A  61      27.864  21.927 -89.314  1.00  2.890          H  
ATOM   1040 2HB  LEU A  61      27.457  23.526 -88.708  1.00  2.890          H  
ATOM   1041  HG  LEU A  61      27.845  22.859 -91.649  1.00  2.890          H  
ATOM   1042 1HD1 LEU A  61      25.366  22.968 -91.766  1.00  2.890          H  
ATOM   1043 2HD1 LEU A  61      25.890  21.672 -90.673  1.00  2.890          H  
ATOM   1044 3HD1 LEU A  61      25.289  23.207 -90.010  1.00  2.890          H  
ATOM   1045 1HD2 LEU A  61      26.777  25.048 -92.000  1.00  2.890          H  
ATOM   1046 2HD2 LEU A  61      26.716  25.311 -90.249  1.00  2.890          H  
ATOM   1047 3HD2 LEU A  61      28.275  25.236 -91.082  1.00  2.890          H  
ATOM   1048  N   LEU A  62      30.358  21.940 -87.444  1.00  1.670          N  
ATOM   1049  CA  LEU A  62      30.752  21.716 -86.051  1.00  1.660          C  
ATOM   1050  C   LEU A  62      31.697  22.776 -85.539  1.00  1.440          C  
ATOM   1051  O   LEU A  62      31.471  23.301 -84.445  1.00  1.350          O  
ATOM   1052  CB  LEU A  62      31.399  20.331 -85.896  1.00  2.330          C  
ATOM   1053  CG  LEU A  62      31.879  19.883 -84.522  1.00  2.330          C  
ATOM   1054  CD1 LEU A  62      30.713  19.791 -83.554  1.00  2.330          C  
ATOM   1055  CD2 LEU A  62      32.563  18.527 -84.704  1.00  2.330          C  
ATOM   1056  H   LEU A  62      30.359  21.158 -88.099  1.00  2.000          H  
ATOM   1057  HA  LEU A  62      29.885  21.762 -85.429  1.00  1.990          H  
ATOM   1058 1HB  LEU A  62      30.717  19.579 -86.296  1.00  2.790          H  
ATOM   1059 2HB  LEU A  62      32.285  20.326 -86.477  1.00  2.790          H  
ATOM   1060  HG  LEU A  62      32.593  20.597 -84.126  1.00  2.790          H  
ATOM   1061 1HD1 LEU A  62      31.065  19.452 -82.580  1.00  2.790          H  
ATOM   1062 2HD1 LEU A  62      30.235  20.758 -83.431  1.00  2.790          H  
ATOM   1063 3HD1 LEU A  62      29.999  19.084 -83.936  1.00  2.790          H  
ATOM   1064 1HD2 LEU A  62      32.931  18.168 -83.743  1.00  2.790          H  
ATOM   1065 2HD2 LEU A  62      31.847  17.818 -85.110  1.00  2.790          H  
ATOM   1066 3HD2 LEU A  62      33.396  18.636 -85.395  1.00  2.790          H  
ATOM   1067  N   THR A  63      32.744  23.131 -86.286  1.00  1.430          N  
ATOM   1068  CA  THR A  63      33.639  24.124 -85.720  1.00  1.360          C  
ATOM   1069  C   THR A  63      32.979  25.490 -85.797  1.00  1.130          C  
ATOM   1070  O   THR A  63      33.173  26.328 -84.910  1.00  1.110          O  
ATOM   1071  CB  THR A  63      35.023  24.112 -86.389  1.00  1.930          C  
ATOM   1072  OG1 THR A  63      34.901  24.402 -87.783  1.00  1.930          O  
ATOM   1073  CG2 THR A  63      35.634  22.716 -86.205  1.00  1.930          C  
ATOM   1074  H   THR A  63      32.903  22.724 -87.208  1.00  1.720          H  
ATOM   1075  HA  THR A  63      33.791  23.892 -84.667  1.00  1.630          H  
ATOM   1076  HB  THR A  63      35.664  24.861 -85.922  1.00  2.320          H  
ATOM   1077  HG1 THR A  63      35.776  24.533 -88.163  1.00  2.320          H  
ATOM   1078 1HG2 THR A  63      36.619  22.683 -86.667  1.00  2.320          H  
ATOM   1079 2HG2 THR A  63      35.723  22.500 -85.140  1.00  2.320          H  
ATOM   1080 3HG2 THR A  63      34.991  21.967 -86.673  1.00  2.320          H  
ATOM   1081  N   LEU A  64      32.113  25.700 -86.787  1.00  1.070          N  
ATOM   1082  CA  LEU A  64      31.407  26.971 -86.829  1.00  1.000          C  
ATOM   1083  C   LEU A  64      30.549  27.147 -85.587  1.00  0.960          C  
ATOM   1084  O   LEU A  64      30.627  28.184 -84.934  1.00  0.950          O  
ATOM   1085  CB  LEU A  64      30.480  27.076 -88.054  1.00  1.430          C  
ATOM   1086  CG  LEU A  64      29.580  28.352 -88.144  1.00  1.430          C  
ATOM   1087  CD1 LEU A  64      30.434  29.620 -88.256  1.00  1.430          C  
ATOM   1088  CD2 LEU A  64      28.632  28.195 -89.323  1.00  1.430          C  
ATOM   1089  H   LEU A  64      32.018  24.998 -87.533  1.00  1.280          H  
ATOM   1090  HA  LEU A  64      32.149  27.763 -86.861  1.00  1.200          H  
ATOM   1091 1HB  LEU A  64      31.085  27.013 -88.956  1.00  1.710          H  
ATOM   1092 2HB  LEU A  64      29.806  26.242 -88.044  1.00  1.710          H  
ATOM   1093  HG  LEU A  64      28.986  28.438 -87.234  1.00  1.710          H  
ATOM   1094 1HD1 LEU A  64      29.783  30.492 -88.309  1.00  1.710          H  
ATOM   1095 2HD1 LEU A  64      31.080  29.720 -87.385  1.00  1.710          H  
ATOM   1096 3HD1 LEU A  64      31.044  29.570 -89.155  1.00  1.710          H  
ATOM   1097 1HD2 LEU A  64      27.977  29.065 -89.383  1.00  1.710          H  
ATOM   1098 2HD2 LEU A  64      29.203  28.106 -90.247  1.00  1.710          H  
ATOM   1099 3HD2 LEU A  64      28.029  27.298 -89.182  1.00  1.710          H  
ATOM   1100  N   MET A  65      29.739  26.134 -85.259  1.00  1.080          N  
ATOM   1101  CA  MET A  65      28.791  26.209 -84.154  1.00  1.170          C  
ATOM   1102  C   MET A  65      29.490  26.288 -82.806  1.00  1.040          C  
ATOM   1103  O   MET A  65      29.011  26.992 -81.897  1.00  1.030          O  
ATOM   1104  CB  MET A  65      27.857  25.008 -84.171  1.00  1.600          C  
ATOM   1105  CG  MET A  65      26.977  24.901 -85.403  1.00  1.600          C  
ATOM   1106  SD  MET A  65      25.918  26.264 -85.724  1.00  1.600          S  
ATOM   1107  CE  MET A  65      25.333  25.734 -87.338  1.00  1.600          C  
ATOM   1108  H   MET A  65      29.772  25.305 -85.842  1.00  1.300          H  
ATOM   1109  HA  MET A  65      28.198  27.109 -84.278  1.00  1.400          H  
ATOM   1110 1HB  MET A  65      28.458  24.093 -84.124  1.00  1.920          H  
ATOM   1111 2HB  MET A  65      27.217  25.024 -83.289  1.00  1.920          H  
ATOM   1112 1HG  MET A  65      27.600  24.762 -86.273  1.00  1.920          H  
ATOM   1113 2HG  MET A  65      26.355  24.032 -85.286  1.00  1.920          H  
ATOM   1114 1HE  MET A  65      24.634  26.470 -87.734  1.00  1.920          H  
ATOM   1115 2HE  MET A  65      26.181  25.644 -88.008  1.00  1.920          H  
ATOM   1116 3HE  MET A  65      24.835  24.766 -87.256  1.00  1.920          H  
ATOM   1117  N   ILE A  66      30.652  25.626 -82.686  1.00  1.060          N  
ATOM   1118  CA  ILE A  66      31.418  25.688 -81.456  1.00  1.140          C  
ATOM   1119  C   ILE A  66      31.866  27.113 -81.195  1.00  1.010          C  
ATOM   1120  O   ILE A  66      31.722  27.625 -80.085  1.00  1.060          O  
ATOM   1121  CB  ILE A  66      32.622  24.726 -81.435  1.00  1.560          C  
ATOM   1122  CG1 ILE A  66      32.095  23.259 -81.375  1.00  1.560          C  
ATOM   1123  CG2 ILE A  66      33.547  25.055 -80.216  1.00  1.560          C  
ATOM   1124  CD1 ILE A  66      33.139  22.195 -81.667  1.00  1.560          C  
ATOM   1125  H   ILE A  66      30.971  25.025 -83.453  1.00  1.270          H  
ATOM   1126  HA  ILE A  66      30.773  25.362 -80.665  1.00  1.370          H  
ATOM   1127  HB  ILE A  66      33.188  24.837 -82.361  1.00  1.880          H  
ATOM   1128 1HG1 ILE A  66      31.698  23.079 -80.377  1.00  1.880          H  
ATOM   1129 2HG1 ILE A  66      31.283  23.150 -82.078  1.00  1.880          H  
ATOM   1130 1HG2 ILE A  66      34.398  24.385 -80.204  1.00  1.880          H  
ATOM   1131 2HG2 ILE A  66      33.919  26.076 -80.281  1.00  1.880          H  
ATOM   1132 3HG2 ILE A  66      32.984  24.940 -79.293  1.00  1.880          H  
ATOM   1133 1HD1 ILE A  66      32.676  21.213 -81.599  1.00  1.880          H  
ATOM   1134 2HD1 ILE A  66      33.528  22.343 -82.673  1.00  1.880          H  
ATOM   1135 3HD1 ILE A  66      33.952  22.253 -80.954  1.00  1.880          H  
ATOM   1136  N   PHE A  67      32.390  27.793 -82.210  1.00  0.920          N  
ATOM   1137  CA  PHE A  67      32.848  29.144 -81.940  1.00  0.980          C  
ATOM   1138  C   PHE A  67      31.784  30.236 -82.171  1.00  0.920          C  
ATOM   1139  O   PHE A  67      31.937  31.357 -81.682  1.00  1.050          O  
ATOM   1140  CB  PHE A  67      34.113  29.377 -82.747  1.00  1.350          C  
ATOM   1141  CG  PHE A  67      35.189  28.417 -82.282  1.00  1.350          C  
ATOM   1142  CD1 PHE A  67      35.560  27.333 -83.066  1.00  1.350          C  
ATOM   1143  CD2 PHE A  67      35.786  28.563 -81.044  1.00  1.350          C  
ATOM   1144  CE1 PHE A  67      36.495  26.427 -82.631  1.00  1.350          C  
ATOM   1145  CE2 PHE A  67      36.728  27.654 -80.604  1.00  1.350          C  
ATOM   1146  CZ  PHE A  67      37.079  26.586 -81.398  1.00  1.350          C  
ATOM   1147  H   PHE A  67      32.540  27.345 -83.124  1.00  1.100          H  
ATOM   1148  HA  PHE A  67      33.129  29.192 -80.890  1.00  1.180          H  
ATOM   1149 1HB  PHE A  67      33.914  29.199 -83.807  1.00  1.620          H  
ATOM   1150 2HB  PHE A  67      34.464  30.397 -82.626  1.00  1.620          H  
ATOM   1151  HD1 PHE A  67      35.103  27.201 -84.036  1.00  1.620          H  
ATOM   1152  HD2 PHE A  67      35.498  29.400 -80.419  1.00  1.620          H  
ATOM   1153  HE1 PHE A  67      36.770  25.583 -83.262  1.00  1.620          H  
ATOM   1154  HE2 PHE A  67      37.189  27.771 -79.632  1.00  1.620          H  
ATOM   1155  HZ  PHE A  67      37.820  25.867 -81.052  1.00  1.620          H  
ATOM   1156  N   LEU A  68      30.679  29.898 -82.847  1.00  0.890          N  
ATOM   1157  CA  LEU A  68      29.569  30.817 -83.094  1.00  0.980          C  
ATOM   1158  C   LEU A  68      28.577  30.897 -81.931  1.00  1.020          C  
ATOM   1159  O   LEU A  68      28.186  31.996 -81.536  1.00  1.160          O  
ATOM   1160  CB  LEU A  68      28.823  30.384 -84.368  1.00  1.340          C  
ATOM   1161  CG  LEU A  68      27.588  31.164 -84.817  1.00  1.340          C  
ATOM   1162  CD1 LEU A  68      27.924  32.607 -85.106  1.00  1.340          C  
ATOM   1163  CD2 LEU A  68      27.033  30.469 -86.065  1.00  1.340          C  
ATOM   1164  H   LEU A  68      30.634  28.993 -83.308  1.00  1.070          H  
ATOM   1165  HA  LEU A  68      29.993  31.805 -83.250  1.00  1.180          H  
ATOM   1166 1HB  LEU A  68      29.529  30.401 -85.193  1.00  1.600          H  
ATOM   1167 2HB  LEU A  68      28.500  29.367 -84.226  1.00  1.600          H  
ATOM   1168  HG  LEU A  68      26.846  31.147 -84.032  1.00  1.600          H  
ATOM   1169 1HD1 LEU A  68      27.021  33.126 -85.427  1.00  1.600          H  
ATOM   1170 2HD1 LEU A  68      28.308  33.087 -84.208  1.00  1.600          H  
ATOM   1171 3HD1 LEU A  68      28.673  32.655 -85.896  1.00  1.600          H  
ATOM   1172 1HD2 LEU A  68      26.135  30.986 -86.402  1.00  1.600          H  
ATOM   1173 2HD2 LEU A  68      27.775  30.491 -86.853  1.00  1.600          H  
ATOM   1174 3HD2 LEU A  68      26.791  29.436 -85.826  1.00  1.600          H  
ATOM   1175  N   PHE A  69      28.127  29.748 -81.399  1.00  0.960          N  
ATOM   1176  CA  PHE A  69      27.137  29.790 -80.329  1.00  1.060          C  
ATOM   1177  C   PHE A  69      27.599  29.141 -79.022  1.00  0.990          C  
ATOM   1178  O   PHE A  69      27.401  29.707 -77.934  1.00  1.030          O  
ATOM   1179  CB  PHE A  69      25.855  29.061 -80.750  1.00  1.440          C  
ATOM   1180  CG  PHE A  69      25.160  29.595 -81.971  1.00  1.440          C  
ATOM   1181  CD1 PHE A  69      24.999  28.788 -83.090  1.00  1.440          C  
ATOM   1182  CD2 PHE A  69      24.676  30.894 -82.016  1.00  1.440          C  
ATOM   1183  CE1 PHE A  69      24.356  29.264 -84.211  1.00  1.440          C  
ATOM   1184  CE2 PHE A  69      24.042  31.370 -83.142  1.00  1.440          C  
ATOM   1185  CZ  PHE A  69      23.879  30.552 -84.237  1.00  1.440          C  
ATOM   1186  H   PHE A  69      28.462  28.848 -81.741  1.00  1.150          H  
ATOM   1187  HA  PHE A  69      26.905  30.833 -80.116  1.00  1.270          H  
ATOM   1188 1HB  PHE A  69      26.092  28.014 -80.935  1.00  1.730          H  
ATOM   1189 2HB  PHE A  69      25.148  29.085 -79.925  1.00  1.730          H  
ATOM   1190  HD1 PHE A  69      25.378  27.765 -83.074  1.00  1.730          H  
ATOM   1191  HD2 PHE A  69      24.803  31.546 -81.151  1.00  1.730          H  
ATOM   1192  HE1 PHE A  69      24.227  28.625 -85.081  1.00  1.730          H  
ATOM   1193  HE2 PHE A  69      23.670  32.394 -83.167  1.00  1.730          H  
ATOM   1194  HZ  PHE A  69      23.377  30.929 -85.127  1.00  1.730          H  
ATOM   1195  N   TRP A  70      28.198  27.946 -79.120  1.00  0.930          N  
ATOM   1196  CA  TRP A  70      28.538  27.175 -77.922  1.00  0.950          C  
ATOM   1197  C   TRP A  70      29.532  27.836 -76.997  1.00  0.890          C  
ATOM   1198  O   TRP A  70      29.223  28.043 -75.822  1.00  0.960          O  
ATOM   1199  CB  TRP A  70      29.094  25.820 -78.297  1.00  1.320          C  
ATOM   1200  CG  TRP A  70      29.522  25.005 -77.150  1.00  1.320          C  
ATOM   1201  CD1 TRP A  70      30.808  24.805 -76.750  1.00  1.320          C  
ATOM   1202  CD2 TRP A  70      28.697  24.264 -76.234  1.00  1.320          C  
ATOM   1203  NE1 TRP A  70      30.840  23.996 -75.662  1.00  1.320          N  
ATOM   1204  CE2 TRP A  70      29.555  23.652 -75.327  1.00  1.320          C  
ATOM   1205  CE3 TRP A  70      27.319  24.069 -76.114  1.00  1.320          C  
ATOM   1206  CZ2 TRP A  70      29.086  22.854 -74.304  1.00  1.320          C  
ATOM   1207  CZ3 TRP A  70      26.849  23.266 -75.090  1.00  1.320          C  
ATOM   1208  CH2 TRP A  70      27.712  22.675 -74.207  1.00  1.320          C  
ATOM   1209  H   TRP A  70      28.393  27.555 -80.046  1.00  1.120          H  
ATOM   1210  HA  TRP A  70      27.618  27.019 -77.360  1.00  1.140          H  
ATOM   1211 1HB  TRP A  70      28.380  25.261 -78.903  1.00  1.590          H  
ATOM   1212 2HB  TRP A  70      29.955  25.991 -78.870  1.00  1.590          H  
ATOM   1213  HD1 TRP A  70      31.683  25.231 -77.234  1.00  1.590          H  
ATOM   1214  HE1 TRP A  70      31.675  23.696 -75.177  1.00  1.590          H  
ATOM   1215  HE3 TRP A  70      26.629  24.534 -76.813  1.00  1.590          H  
ATOM   1216  HZ2 TRP A  70      29.757  22.375 -73.590  1.00  1.590          H  
ATOM   1217  HZ3 TRP A  70      25.776  23.114 -75.007  1.00  1.590          H  
ATOM   1218  HH2 TRP A  70      27.311  22.049 -73.413  1.00  1.590          H  
ATOM   1219  N   LYS A  71      30.724  28.161 -77.502  1.00  0.810          N  
ATOM   1220  CA  LYS A  71      31.731  28.738 -76.648  1.00  0.810          C  
ATOM   1221  C   LYS A  71      31.249  30.072 -76.065  1.00  0.830          C  
ATOM   1222  O   LYS A  71      31.334  30.243 -74.855  1.00  0.850          O  
ATOM   1223  CB  LYS A  71      33.101  28.788 -77.352  1.00  1.130          C  
ATOM   1224  CG  LYS A  71      34.231  29.357 -76.512  1.00  1.130          C  
ATOM   1225  CD  LYS A  71      35.565  29.288 -77.254  1.00  1.130          C  
ATOM   1226  CE  LYS A  71      36.704  29.871 -76.423  1.00  1.130          C  
ATOM   1227  NZ  LYS A  71      38.027  29.757 -77.114  1.00  1.130          N  
ATOM   1228  H   LYS A  71      30.942  27.966 -78.480  1.00  0.970          H  
ATOM   1229  HA  LYS A  71      31.866  28.062 -75.805  1.00  0.970          H  
ATOM   1230 1HB  LYS A  71      33.386  27.765 -77.605  1.00  1.360          H  
ATOM   1231 2HB  LYS A  71      33.061  29.313 -78.284  1.00  1.360          H  
ATOM   1232 1HG  LYS A  71      34.012  30.389 -76.289  1.00  1.360          H  
ATOM   1233 2HG  LYS A  71      34.302  28.808 -75.573  1.00  1.360          H  
ATOM   1234 1HD  LYS A  71      35.792  28.253 -77.510  1.00  1.360          H  
ATOM   1235 2HD  LYS A  71      35.482  29.864 -78.169  1.00  1.360          H  
ATOM   1236 1HE  LYS A  71      36.498  30.921 -76.239  1.00  1.360          H  
ATOM   1237 2HE  LYS A  71      36.755  29.347 -75.468  1.00  1.360          H  
ATOM   1238 1HZ  LYS A  71      38.748  30.160 -76.529  1.00  1.360          H  
ATOM   1239 2HZ  LYS A  71      38.239  28.784 -77.282  1.00  1.360          H  
ATOM   1240 3HZ  LYS A  71      37.996  30.251 -77.994  1.00  1.360          H  
ATOM   1241  N   PRO A  72      30.731  31.062 -76.836  1.00  0.850          N  
ATOM   1242  CA  PRO A  72      30.190  32.298 -76.281  1.00  0.930          C  
ATOM   1243  C   PRO A  72      29.210  32.052 -75.130  1.00  0.940          C  
ATOM   1244  O   PRO A  72      29.259  32.754 -74.110  1.00  0.950          O  
ATOM   1245  CB  PRO A  72      29.484  32.900 -77.500  1.00  1.400          C  
ATOM   1246  CG  PRO A  72      30.302  32.425 -78.676  1.00  1.400          C  
ATOM   1247  CD  PRO A  72      30.706  31.014 -78.331  1.00  1.400          C  
ATOM   1248  HA  PRO A  72      31.012  32.942 -75.945  1.00  1.120          H  
ATOM   1249 1HB  PRO A  72      28.440  32.540 -77.546  1.00  1.670          H  
ATOM   1250 2HB  PRO A  72      29.442  33.994 -77.415  1.00  1.670          H  
ATOM   1251 1HG  PRO A  72      29.690  32.456 -79.589  1.00  1.670          H  
ATOM   1252 2HG  PRO A  72      31.154  33.081 -78.865  1.00  1.670          H  
ATOM   1253 1HD  PRO A  72      29.974  30.332 -78.717  1.00  1.670          H  
ATOM   1254 2HD  PRO A  72      31.681  30.847 -78.762  1.00  1.670          H  
ATOM   1255  N   THR A  73      28.377  31.005 -75.257  1.00  0.960          N  
ATOM   1256  CA  THR A  73      27.422  30.671 -74.215  1.00  1.020          C  
ATOM   1257  C   THR A  73      28.132  30.170 -72.977  1.00  0.940          C  
ATOM   1258  O   THR A  73      27.851  30.633 -71.867  1.00  0.940          O  
ATOM   1259  CB  THR A  73      26.417  29.590 -74.676  1.00  1.400          C  
ATOM   1260  OG1 THR A  73      25.672  30.070 -75.805  1.00  1.400          O  
ATOM   1261  CG2 THR A  73      25.443  29.263 -73.519  1.00  1.400          C  
ATOM   1262  H   THR A  73      28.320  30.470 -76.128  1.00  1.150          H  
ATOM   1263  HA  THR A  73      26.868  31.570 -73.952  1.00  1.220          H  
ATOM   1264  HB  THR A  73      26.949  28.688 -74.966  1.00  1.680          H  
ATOM   1265  HG1 THR A  73      26.263  30.087 -76.595  1.00  1.680          H  
ATOM   1266 1HG2 THR A  73      24.736  28.508 -73.854  1.00  1.680          H  
ATOM   1267 2HG2 THR A  73      25.989  28.881 -72.660  1.00  1.680          H  
ATOM   1268 3HG2 THR A  73      24.905  30.164 -73.233  1.00  1.680          H  
ATOM   1269  N   GLN A  74      29.029  29.202 -73.157  1.00  0.890          N  
ATOM   1270  CA  GLN A  74      29.709  28.615 -72.020  1.00  0.870          C  
ATOM   1271  C   GLN A  74      30.611  29.625 -71.327  1.00  0.820          C  
ATOM   1272  O   GLN A  74      30.735  29.587 -70.103  1.00  0.830          O  
ATOM   1273  CB  GLN A  74      30.498  27.384 -72.448  1.00  1.230          C  
ATOM   1274  CG  GLN A  74      29.616  26.245 -72.946  1.00  1.230          C  
ATOM   1275  CD  GLN A  74      28.621  25.756 -71.935  1.00  1.230          C  
ATOM   1276  OE1 GLN A  74      28.976  25.418 -70.808  1.00  1.230          O  
ATOM   1277  NE2 GLN A  74      27.355  25.726 -72.324  1.00  1.230          N  
ATOM   1278  H   GLN A  74      29.209  28.865 -74.110  1.00  1.070          H  
ATOM   1279  HA  GLN A  74      28.959  28.303 -71.300  1.00  1.040          H  
ATOM   1280 1HB  GLN A  74      31.177  27.658 -73.258  1.00  1.470          H  
ATOM   1281 2HB  GLN A  74      31.099  27.024 -71.616  1.00  1.470          H  
ATOM   1282 1HG  GLN A  74      29.068  26.568 -73.824  1.00  1.470          H  
ATOM   1283 2HG  GLN A  74      30.265  25.420 -73.202  1.00  1.470          H  
ATOM   1284 1HE2 GLN A  74      26.641  25.405 -71.697  1.00  1.470          H  
ATOM   1285 2HE2 GLN A  74      27.118  26.027 -73.248  1.00  1.470          H  
ATOM   1286  N   ARG A  75      31.235  30.537 -72.084  1.00  0.820          N  
ATOM   1287  CA  ARG A  75      32.082  31.545 -71.467  1.00  0.840          C  
ATOM   1288  C   ARG A  75      31.242  32.432 -70.573  1.00  0.850          C  
ATOM   1289  O   ARG A  75      31.633  32.705 -69.435  1.00  0.880          O  
ATOM   1290  CB  ARG A  75      32.804  32.388 -72.499  1.00  1.170          C  
ATOM   1291  CG  ARG A  75      33.959  31.699 -73.193  1.00  1.170          C  
ATOM   1292  CD  ARG A  75      34.667  32.616 -74.105  1.00  1.170          C  
ATOM   1293  NE  ARG A  75      33.888  32.914 -75.300  1.00  1.170          N  
ATOM   1294  CZ  ARG A  75      34.186  33.875 -76.202  1.00  1.170          C  
ATOM   1295  NH1 ARG A  75      35.248  34.639 -76.034  1.00  1.170          N  
ATOM   1296  NH2 ARG A  75      33.418  34.054 -77.261  1.00  1.170          N  
ATOM   1297  H   ARG A  75      31.119  30.509 -73.096  1.00  0.980          H  
ATOM   1298  HA  ARG A  75      32.830  31.042 -70.855  1.00  1.010          H  
ATOM   1299 1HB  ARG A  75      32.091  32.688 -73.270  1.00  1.400          H  
ATOM   1300 2HB  ARG A  75      33.181  33.296 -72.031  1.00  1.400          H  
ATOM   1301 1HG  ARG A  75      34.667  31.338 -72.449  1.00  1.400          H  
ATOM   1302 2HG  ARG A  75      33.584  30.858 -73.771  1.00  1.400          H  
ATOM   1303 1HD  ARG A  75      34.863  33.549 -73.580  1.00  1.400          H  
ATOM   1304 2HD  ARG A  75      35.606  32.166 -74.407  1.00  1.400          H  
ATOM   1305  HE  ARG A  75      33.062  32.347 -75.464  1.00  1.400          H  
ATOM   1306 1HH1 ARG A  75      35.844  34.516 -75.231  1.00  1.400          H  
ATOM   1307 2HH1 ARG A  75      35.468  35.357 -76.712  1.00  1.400          H  
ATOM   1308 1HH2 ARG A  75      32.605  33.471 -77.405  1.00  1.400          H  
ATOM   1309 2HH2 ARG A  75      33.642  34.771 -77.936  1.00  1.400          H  
ATOM   1310  N   PHE A  76      30.059  32.838 -71.056  1.00  0.860          N  
ATOM   1311  CA  PHE A  76      29.161  33.622 -70.231  1.00  0.890          C  
ATOM   1312  C   PHE A  76      28.810  32.885 -68.966  1.00  0.850          C  
ATOM   1313  O   PHE A  76      28.913  33.446 -67.875  1.00  0.870          O  
ATOM   1314  CB  PHE A  76      27.859  33.971 -70.938  1.00  1.230          C  
ATOM   1315  CG  PHE A  76      26.868  34.570 -69.969  1.00  1.230          C  
ATOM   1316  CD1 PHE A  76      26.968  35.886 -69.550  1.00  1.230          C  
ATOM   1317  CD2 PHE A  76      25.840  33.783 -69.448  1.00  1.230          C  
ATOM   1318  CE1 PHE A  76      26.068  36.399 -68.637  1.00  1.230          C  
ATOM   1319  CE2 PHE A  76      24.950  34.293 -68.541  1.00  1.230          C  
ATOM   1320  CZ  PHE A  76      25.062  35.603 -68.133  1.00  1.230          C  
ATOM   1321  H   PHE A  76      29.805  32.625 -72.027  1.00  1.030          H  
ATOM   1322  HA  PHE A  76      29.666  34.547 -69.960  1.00  1.070          H  
ATOM   1323 1HB  PHE A  76      28.048  34.681 -71.740  1.00  1.480          H  
ATOM   1324 2HB  PHE A  76      27.423  33.077 -71.380  1.00  1.480          H  
ATOM   1325  HD1 PHE A  76      27.767  36.515 -69.941  1.00  1.480          H  
ATOM   1326  HD2 PHE A  76      25.751  32.742 -69.766  1.00  1.480          H  
ATOM   1327  HE1 PHE A  76      26.155  37.435 -68.311  1.00  1.480          H  
ATOM   1328  HE2 PHE A  76      24.156  33.663 -68.143  1.00  1.480          H  
ATOM   1329  HZ  PHE A  76      24.356  36.009 -67.413  1.00  1.480          H  
ATOM   1330  N   LEU A  77      28.382  31.632 -69.102  1.00  0.820          N  
ATOM   1331  CA  LEU A  77      27.954  30.884 -67.942  1.00  0.810          C  
ATOM   1332  C   LEU A  77      29.074  30.710 -66.942  1.00  0.810          C  
ATOM   1333  O   LEU A  77      28.841  30.816 -65.738  1.00  0.820          O  
ATOM   1334  CB  LEU A  77      27.453  29.507 -68.375  1.00  1.140          C  
ATOM   1335  CG  LEU A  77      26.145  29.469 -69.198  1.00  1.140          C  
ATOM   1336  CD1 LEU A  77      25.948  28.054 -69.705  1.00  1.140          C  
ATOM   1337  CD2 LEU A  77      24.954  29.914 -68.346  1.00  1.140          C  
ATOM   1338  H   LEU A  77      28.321  31.215 -70.036  1.00  0.980          H  
ATOM   1339  HA  LEU A  77      27.160  31.440 -67.455  1.00  0.970          H  
ATOM   1340 1HB  LEU A  77      28.234  29.047 -68.983  1.00  1.370          H  
ATOM   1341 2HB  LEU A  77      27.314  28.897 -67.489  1.00  1.370          H  
ATOM   1342  HG  LEU A  77      26.233  30.128 -70.055  1.00  1.370          H  
ATOM   1343 1HD1 LEU A  77      25.042  28.005 -70.307  1.00  1.370          H  
ATOM   1344 2HD1 LEU A  77      26.800  27.770 -70.316  1.00  1.370          H  
ATOM   1345 3HD1 LEU A  77      25.863  27.370 -68.865  1.00  1.370          H  
ATOM   1346 1HD2 LEU A  77      24.049  29.867 -68.952  1.00  1.370          H  
ATOM   1347 2HD2 LEU A  77      24.851  29.252 -67.487  1.00  1.370          H  
ATOM   1348 3HD2 LEU A  77      25.089  30.931 -68.001  1.00  1.370          H  
ATOM   1349  N   ASN A  78      30.294  30.467 -67.410  1.00  0.820          N  
ATOM   1350  CA  ASN A  78      31.390  30.283 -66.482  1.00  0.850          C  
ATOM   1351  C   ASN A  78      31.723  31.582 -65.770  1.00  0.870          C  
ATOM   1352  O   ASN A  78      31.937  31.590 -64.554  1.00  0.880          O  
ATOM   1353  CB  ASN A  78      32.598  29.758 -67.219  1.00  1.180          C  
ATOM   1354  CG  ASN A  78      32.419  28.332 -67.642  1.00  1.180          C  
ATOM   1355  OD1 ASN A  78      31.599  27.589 -67.085  1.00  1.180          O  
ATOM   1356  ND2 ASN A  78      33.171  27.927 -68.627  1.00  1.180          N  
ATOM   1357  H   ASN A  78      30.446  30.340 -68.414  1.00  0.980          H  
ATOM   1358  HA  ASN A  78      31.089  29.561 -65.724  1.00  1.020          H  
ATOM   1359 1HB  ASN A  78      32.767  30.370 -68.109  1.00  1.410          H  
ATOM   1360 2HB  ASN A  78      33.480  29.839 -66.587  1.00  1.410          H  
ATOM   1361 1HD2 ASN A  78      33.092  26.988 -68.960  1.00  1.410          H  
ATOM   1362 2HD2 ASN A  78      33.818  28.556 -69.054  1.00  1.410          H  
ATOM   1363  N   ASN A  79      31.728  32.695 -66.508  1.00  0.890          N  
ATOM   1364  CA  ASN A  79      32.053  33.976 -65.910  1.00  0.940          C  
ATOM   1365  C   ASN A  79      30.965  34.420 -64.949  1.00  0.900          C  
ATOM   1366  O   ASN A  79      31.260  34.998 -63.896  1.00  0.920          O  
ATOM   1367  CB  ASN A  79      32.251  35.014 -66.991  1.00  1.300          C  
ATOM   1368  CG  ASN A  79      33.531  34.825 -67.748  1.00  1.300          C  
ATOM   1369  OD1 ASN A  79      34.496  34.220 -67.262  1.00  1.300          O  
ATOM   1370  ND2 ASN A  79      33.564  35.337 -68.946  1.00  1.300          N  
ATOM   1371  H   ASN A  79      31.560  32.641 -67.519  1.00  1.070          H  
ATOM   1372  HA  ASN A  79      32.974  33.870 -65.339  1.00  1.130          H  
ATOM   1373 1HB  ASN A  79      31.417  34.952 -67.697  1.00  1.560          H  
ATOM   1374 2HB  ASN A  79      32.237  36.009 -66.552  1.00  1.560          H  
ATOM   1375 1HD2 ASN A  79      34.386  35.245 -69.503  1.00  1.560          H  
ATOM   1376 2HD2 ASN A  79      32.766  35.817 -69.307  1.00  1.560          H  
ATOM   1377  N   ARG A  80      29.710  34.122 -65.293  1.00  0.860          N  
ATOM   1378  CA  ARG A  80      28.582  34.511 -64.483  1.00  0.840          C  
ATOM   1379  C   ARG A  80      28.547  33.693 -63.213  1.00  0.780          C  
ATOM   1380  O   ARG A  80      28.344  34.248 -62.132  1.00  0.780          O  
ATOM   1381  CB  ARG A  80      27.279  34.325 -65.253  1.00  1.180          C  
ATOM   1382  CG  ARG A  80      25.995  34.720 -64.508  1.00  1.180          C  
ATOM   1383  CD  ARG A  80      25.947  36.169 -64.195  1.00  1.180          C  
ATOM   1384  NE  ARG A  80      24.718  36.537 -63.526  1.00  1.180          N  
ATOM   1385  CZ  ARG A  80      24.457  37.762 -63.026  1.00  1.180          C  
ATOM   1386  NH1 ARG A  80      25.341  38.728 -63.161  1.00  1.180          N  
ATOM   1387  NH2 ARG A  80      23.309  37.989 -62.407  1.00  1.180          N  
ATOM   1388  H   ARG A  80      29.534  33.662 -66.187  1.00  1.030          H  
ATOM   1389  HA  ARG A  80      28.703  35.560 -64.227  1.00  1.010          H  
ATOM   1390 1HB  ARG A  80      27.325  34.906 -66.172  1.00  1.420          H  
ATOM   1391 2HB  ARG A  80      27.183  33.279 -65.545  1.00  1.420          H  
ATOM   1392 1HG  ARG A  80      25.137  34.481 -65.132  1.00  1.420          H  
ATOM   1393 2HG  ARG A  80      25.927  34.167 -63.574  1.00  1.420          H  
ATOM   1394 1HD  ARG A  80      26.767  36.421 -63.526  1.00  1.420          H  
ATOM   1395 2HD  ARG A  80      26.030  36.742 -65.118  1.00  1.420          H  
ATOM   1396  HE  ARG A  80      24.015  35.819 -63.405  1.00  1.420          H  
ATOM   1397 1HH1 ARG A  80      26.200  38.551 -63.658  1.00  1.420          H  
ATOM   1398 2HH1 ARG A  80      25.149  39.649 -62.792  1.00  1.420          H  
ATOM   1399 1HH2 ARG A  80      22.631  37.245 -62.308  1.00  1.420          H  
ATOM   1400 2HH2 ARG A  80      23.106  38.906 -62.034  1.00  1.420          H  
ATOM   1401  N   LYS A  81      28.754  32.378 -63.318  1.00  0.750          N  
ATOM   1402  CA  LYS A  81      28.747  31.555 -62.130  1.00  0.730          C  
ATOM   1403  C   LYS A  81      29.890  31.941 -61.206  1.00  0.770          C  
ATOM   1404  O   LYS A  81      29.683  32.033 -59.993  1.00  0.800          O  
ATOM   1405  CB  LYS A  81      28.824  30.076 -62.494  1.00  1.030          C  
ATOM   1406  CG  LYS A  81      27.545  29.511 -63.123  1.00  1.030          C  
ATOM   1407  CD  LYS A  81      27.730  28.050 -63.515  1.00  1.030          C  
ATOM   1408  CE  LYS A  81      26.484  27.479 -64.181  1.00  1.030          C  
ATOM   1409  NZ  LYS A  81      26.679  26.053 -64.587  1.00  1.030          N  
ATOM   1410  H   LYS A  81      28.899  31.937 -64.231  1.00  0.900          H  
ATOM   1411  HA  LYS A  81      27.814  31.728 -61.597  1.00  0.880          H  
ATOM   1412 1HB  LYS A  81      29.638  29.931 -63.212  1.00  1.240          H  
ATOM   1413 2HB  LYS A  81      29.060  29.493 -61.607  1.00  1.240          H  
ATOM   1414 1HG  LYS A  81      26.735  29.582 -62.397  1.00  1.240          H  
ATOM   1415 2HG  LYS A  81      27.269  30.094 -63.996  1.00  1.240          H  
ATOM   1416 1HD  LYS A  81      28.568  27.975 -64.215  1.00  1.240          H  
ATOM   1417 2HD  LYS A  81      27.963  27.461 -62.630  1.00  1.240          H  
ATOM   1418 1HE  LYS A  81      25.648  27.538 -63.486  1.00  1.240          H  
ATOM   1419 2HE  LYS A  81      26.251  28.071 -65.068  1.00  1.240          H  
ATOM   1420 1HZ  LYS A  81      25.836  25.708 -65.026  1.00  1.240          H  
ATOM   1421 2HZ  LYS A  81      27.449  25.992 -65.242  1.00  1.240          H  
ATOM   1422 3HZ  LYS A  81      26.886  25.493 -63.772  1.00  1.240          H  
ATOM   1423  N   ASN A  82      31.085  32.209 -61.764  1.00  0.800          N  
ATOM   1424  CA  ASN A  82      32.219  32.579 -60.933  1.00  0.880          C  
ATOM   1425  C   ASN A  82      31.963  33.901 -60.223  1.00  0.890          C  
ATOM   1426  O   ASN A  82      32.283  34.043 -59.037  1.00  0.930          O  
ATOM   1427  CB  ASN A  82      33.476  32.661 -61.771  1.00  1.200          C  
ATOM   1428  CG  ASN A  82      33.974  31.311 -62.204  1.00  1.200          C  
ATOM   1429  OD1 ASN A  82      33.620  30.275 -61.630  1.00  1.200          O  
ATOM   1430  ND2 ASN A  82      34.796  31.299 -63.217  1.00  1.200          N  
ATOM   1431  H   ASN A  82      31.228  32.098 -62.773  1.00  0.960          H  
ATOM   1432  HA  ASN A  82      32.351  31.815 -60.166  1.00  1.060          H  
ATOM   1433 1HB  ASN A  82      33.270  33.258 -62.663  1.00  1.440          H  
ATOM   1434 2HB  ASN A  82      34.258  33.168 -61.210  1.00  1.440          H  
ATOM   1435 1HD2 ASN A  82      35.157  30.432 -63.554  1.00  1.440          H  
ATOM   1436 2HD2 ASN A  82      35.054  32.153 -63.665  1.00  1.440          H  
ATOM   1437  N   LEU A  83      31.338  34.858 -60.919  1.00  0.880          N  
ATOM   1438  CA  LEU A  83      31.020  36.127 -60.300  1.00  0.920          C  
ATOM   1439  C   LEU A  83      30.056  35.944 -59.156  1.00  0.890          C  
ATOM   1440  O   LEU A  83      30.269  36.496 -58.075  1.00  0.950          O  
ATOM   1441  CB  LEU A  83      30.384  37.095 -61.303  1.00  1.270          C  
ATOM   1442  CG  LEU A  83      29.903  38.467 -60.725  1.00  1.270          C  
ATOM   1443  CD1 LEU A  83      31.083  39.251 -60.137  1.00  1.270          C  
ATOM   1444  CD2 LEU A  83      29.208  39.251 -61.824  1.00  1.270          C  
ATOM   1445  H   LEU A  83      31.136  34.730 -61.916  1.00  1.060          H  
ATOM   1446  HA  LEU A  83      31.945  36.548 -59.919  1.00  1.100          H  
ATOM   1447 1HB  LEU A  83      31.104  37.288 -62.098  1.00  1.530          H  
ATOM   1448 2HB  LEU A  83      29.519  36.601 -61.750  1.00  1.530          H  
ATOM   1449  HG  LEU A  83      29.189  38.287 -59.924  1.00  1.530          H  
ATOM   1450 1HD1 LEU A  83      30.720  40.195 -59.737  1.00  1.530          H  
ATOM   1451 2HD1 LEU A  83      31.551  38.690 -59.332  1.00  1.530          H  
ATOM   1452 3HD1 LEU A  83      31.816  39.447 -60.917  1.00  1.530          H  
ATOM   1453 1HD2 LEU A  83      28.849  40.199 -61.424  1.00  1.530          H  
ATOM   1454 2HD2 LEU A  83      29.909  39.442 -62.638  1.00  1.530          H  
ATOM   1455 3HD2 LEU A  83      28.365  38.670 -62.198  1.00  1.530          H  
ATOM   1456  N   LEU A  84      28.987  35.184 -59.388  1.00  0.840          N  
ATOM   1457  CA  LEU A  84      27.989  35.003 -58.361  1.00  0.850          C  
ATOM   1458  C   LEU A  84      28.572  34.299 -57.149  1.00  0.810          C  
ATOM   1459  O   LEU A  84      28.265  34.691 -56.022  1.00  0.810          O  
ATOM   1460  CB  LEU A  84      26.820  34.202 -58.935  1.00  1.190          C  
ATOM   1461  CG  LEU A  84      25.959  34.927 -60.024  1.00  1.190          C  
ATOM   1462  CD1 LEU A  84      25.014  33.919 -60.648  1.00  1.190          C  
ATOM   1463  CD2 LEU A  84      25.179  36.090 -59.416  1.00  1.190          C  
ATOM   1464  H   LEU A  84      28.854  34.755 -60.309  1.00  1.010          H  
ATOM   1465  HA  LEU A  84      27.649  35.983 -58.040  1.00  1.020          H  
ATOM   1466 1HB  LEU A  84      27.226  33.296 -59.388  1.00  1.420          H  
ATOM   1467 2HB  LEU A  84      26.162  33.914 -58.117  1.00  1.420          H  
ATOM   1468  HG  LEU A  84      26.608  35.316 -60.802  1.00  1.420          H  
ATOM   1469 1HD1 LEU A  84      24.423  34.404 -61.419  1.00  1.420          H  
ATOM   1470 2HD1 LEU A  84      25.596  33.110 -61.094  1.00  1.420          H  
ATOM   1471 3HD1 LEU A  84      24.353  33.515 -59.885  1.00  1.420          H  
ATOM   1472 1HD2 LEU A  84      24.592  36.567 -60.190  1.00  1.420          H  
ATOM   1473 2HD2 LEU A  84      24.515  35.718 -58.636  1.00  1.420          H  
ATOM   1474 3HD2 LEU A  84      25.855  36.822 -58.991  1.00  1.420          H  
ATOM   1475  N   GLU A  85      29.419  33.278 -57.354  1.00  0.810          N  
ATOM   1476  CA  GLU A  85      30.018  32.594 -56.218  1.00  0.820          C  
ATOM   1477  C   GLU A  85      30.864  33.562 -55.414  1.00  0.820          C  
ATOM   1478  O   GLU A  85      30.797  33.573 -54.179  1.00  0.820          O  
ATOM   1479  CB  GLU A  85      30.872  31.398 -56.653  1.00  1.140          C  
ATOM   1480  CG  GLU A  85      31.499  30.625 -55.466  1.00  1.140          C  
ATOM   1481  CD  GLU A  85      32.283  29.389 -55.863  1.00  1.140          C  
ATOM   1482  OE1 GLU A  85      32.260  29.022 -57.003  1.00  1.140          O  
ATOM   1483  OE2 GLU A  85      32.931  28.826 -55.002  1.00  1.140          O  
ATOM   1484  H   GLU A  85      29.624  32.956 -58.306  1.00  0.970          H  
ATOM   1485  HA  GLU A  85      29.219  32.227 -55.577  1.00  0.980          H  
ATOM   1486 1HB  GLU A  85      30.261  30.709 -57.236  1.00  1.370          H  
ATOM   1487 2HB  GLU A  85      31.678  31.748 -57.302  1.00  1.370          H  
ATOM   1488 1HG  GLU A  85      32.171  31.299 -54.938  1.00  1.370          H  
ATOM   1489 2HG  GLU A  85      30.704  30.343 -54.777  1.00  1.370          H  
ATOM   1490  N   ALA A  86      31.672  34.381 -56.106  1.00  0.840          N  
ATOM   1491  CA  ALA A  86      32.508  35.340 -55.414  1.00  0.880          C  
ATOM   1492  C   ALA A  86      31.674  36.332 -54.625  1.00  0.870          C  
ATOM   1493  O   ALA A  86      31.997  36.614 -53.471  1.00  0.880          O  
ATOM   1494  CB  ALA A  86      33.370  36.095 -56.407  1.00  1.220          C  
ATOM   1495  H   ALA A  86      31.726  34.311 -57.128  1.00  1.010          H  
ATOM   1496  HA  ALA A  86      33.143  34.795 -54.719  1.00  1.060          H  
ATOM   1497 1HB  ALA A  86      34.008  36.798 -55.874  1.00  1.460          H  
ATOM   1498 2HB  ALA A  86      33.984  35.387 -56.962  1.00  1.460          H  
ATOM   1499 3HB  ALA A  86      32.727  36.638 -57.101  1.00  1.460          H  
ATOM   1500  N   GLN A  87      30.566  36.812 -55.207  1.00  0.860          N  
ATOM   1501  CA  GLN A  87      29.721  37.779 -54.521  1.00  0.880          C  
ATOM   1502  C   GLN A  87      29.114  37.191 -53.262  1.00  0.830          C  
ATOM   1503  O   GLN A  87      29.041  37.874 -52.235  1.00  0.840          O  
ATOM   1504  CB  GLN A  87      28.599  38.258 -55.440  1.00  1.220          C  
ATOM   1505  CG  GLN A  87      29.039  39.149 -56.587  1.00  1.220          C  
ATOM   1506  CD  GLN A  87      27.901  39.408 -57.539  1.00  1.220          C  
ATOM   1507  OE1 GLN A  87      26.904  38.682 -57.506  1.00  1.220          O  
ATOM   1508  NE2 GLN A  87      28.022  40.430 -58.371  1.00  1.220          N  
ATOM   1509  H   GLN A  87      30.353  36.551 -56.176  1.00  1.030          H  
ATOM   1510  HA  GLN A  87      30.338  38.632 -54.238  1.00  1.060          H  
ATOM   1511 1HB  GLN A  87      28.103  37.386 -55.868  1.00  1.470          H  
ATOM   1512 2HB  GLN A  87      27.860  38.800 -54.856  1.00  1.470          H  
ATOM   1513 1HG  GLN A  87      29.361  40.105 -56.177  1.00  1.470          H  
ATOM   1514 2HG  GLN A  87      29.856  38.690 -57.126  1.00  1.470          H  
ATOM   1515 1HE2 GLN A  87      27.286  40.640 -59.016  1.00  1.470          H  
ATOM   1516 2HE2 GLN A  87      28.846  40.997 -58.356  1.00  1.470          H  
ATOM   1517  N   ILE A  88      28.688  35.928 -53.333  1.00  0.810          N  
ATOM   1518  CA  ILE A  88      28.100  35.259 -52.189  1.00  0.800          C  
ATOM   1519  C   ILE A  88      29.115  35.087 -51.084  1.00  0.770          C  
ATOM   1520  O   ILE A  88      28.819  35.391 -49.927  1.00  0.760          O  
ATOM   1521  CB  ILE A  88      27.511  33.894 -52.583  1.00  1.120          C  
ATOM   1522  CG1 ILE A  88      26.291  34.125 -53.512  1.00  1.120          C  
ATOM   1523  CG2 ILE A  88      27.123  33.094 -51.305  1.00  1.120          C  
ATOM   1524  CD1 ILE A  88      25.810  32.888 -54.241  1.00  1.120          C  
ATOM   1525  H   ILE A  88      28.733  35.443 -54.240  1.00  0.970          H  
ATOM   1526  HA  ILE A  88      27.290  35.881 -51.810  1.00  0.960          H  
ATOM   1527  HB  ILE A  88      28.254  33.333 -53.157  1.00  1.350          H  
ATOM   1528 1HG1 ILE A  88      25.470  34.512 -52.913  1.00  1.350          H  
ATOM   1529 2HG1 ILE A  88      26.553  34.876 -54.251  1.00  1.350          H  
ATOM   1530 1HG2 ILE A  88      26.713  32.131 -51.580  1.00  1.350          H  
ATOM   1531 2HG2 ILE A  88      27.996  32.926 -50.678  1.00  1.350          H  
ATOM   1532 3HG2 ILE A  88      26.379  33.656 -50.735  1.00  1.350          H  
ATOM   1533 1HD1 ILE A  88      24.960  33.151 -54.869  1.00  1.350          H  
ATOM   1534 2HD1 ILE A  88      26.618  32.506 -54.869  1.00  1.350          H  
ATOM   1535 3HD1 ILE A  88      25.507  32.123 -53.536  1.00  1.350          H  
ATOM   1536  N   LYS A  89      30.307  34.583 -51.420  1.00  0.770          N  
ATOM   1537  CA  LYS A  89      31.322  34.393 -50.402  1.00  0.770          C  
ATOM   1538  C   LYS A  89      31.728  35.708 -49.764  1.00  0.750          C  
ATOM   1539  O   LYS A  89      31.889  35.772 -48.541  1.00  0.740          O  
ATOM   1540  CB  LYS A  89      32.544  33.686 -50.973  1.00  1.080          C  
ATOM   1541  CG  LYS A  89      32.315  32.219 -51.285  1.00  1.080          C  
ATOM   1542  CD  LYS A  89      33.561  31.569 -51.859  1.00  1.080          C  
ATOM   1543  CE  LYS A  89      33.324  30.094 -52.142  1.00  1.080          C  
ATOM   1544  NZ  LYS A  89      34.514  29.440 -52.762  1.00  1.080          N  
ATOM   1545  H   LYS A  89      30.498  34.332 -52.398  1.00  0.920          H  
ATOM   1546  HA  LYS A  89      30.901  33.764 -49.620  1.00  0.920          H  
ATOM   1547 1HB  LYS A  89      32.838  34.183 -51.903  1.00  1.290          H  
ATOM   1548 2HB  LYS A  89      33.376  33.768 -50.276  1.00  1.290          H  
ATOM   1549 1HG  LYS A  89      32.014  31.697 -50.378  1.00  1.290          H  
ATOM   1550 2HG  LYS A  89      31.507  32.136 -52.016  1.00  1.290          H  
ATOM   1551 1HD  LYS A  89      33.825  32.067 -52.795  1.00  1.290          H  
ATOM   1552 2HD  LYS A  89      34.389  31.674 -51.161  1.00  1.290          H  
ATOM   1553 1HE  LYS A  89      33.086  29.583 -51.212  1.00  1.290          H  
ATOM   1554 2HE  LYS A  89      32.480  30.003 -52.810  1.00  1.290          H  
ATOM   1555 1HZ  LYS A  89      34.302  28.463 -52.945  1.00  1.290          H  
ATOM   1556 2HZ  LYS A  89      34.748  29.899 -53.639  1.00  1.290          H  
ATOM   1557 3HZ  LYS A  89      35.301  29.503 -52.137  1.00  1.290          H  
ATOM   1558  N   GLN A  90      31.866  36.766 -50.572  1.00  0.760          N  
ATOM   1559  CA  GLN A  90      32.243  38.060 -50.041  1.00  0.790          C  
ATOM   1560  C   GLN A  90      31.163  38.587 -49.116  1.00  0.760          C  
ATOM   1561  O   GLN A  90      31.475  39.099 -48.040  1.00  0.760          O  
ATOM   1562  CB  GLN A  90      32.474  39.039 -51.188  1.00  1.090          C  
ATOM   1563  CG  GLN A  90      33.720  38.757 -52.020  1.00  1.090          C  
ATOM   1564  CD  GLN A  90      33.739  39.578 -53.291  1.00  1.090          C  
ATOM   1565  OE1 GLN A  90      32.728  40.201 -53.639  1.00  1.090          O  
ATOM   1566  NE2 GLN A  90      34.871  39.587 -53.987  1.00  1.090          N  
ATOM   1567  H   GLN A  90      31.742  36.662 -51.584  1.00  0.910          H  
ATOM   1568  HA  GLN A  90      33.163  37.949 -49.470  1.00  0.950          H  
ATOM   1569 1HB  GLN A  90      31.612  39.002 -51.857  1.00  1.310          H  
ATOM   1570 2HB  GLN A  90      32.542  40.052 -50.796  1.00  1.310          H  
ATOM   1571 1HG  GLN A  90      34.590  39.037 -51.429  1.00  1.310          H  
ATOM   1572 2HG  GLN A  90      33.775  37.706 -52.270  1.00  1.310          H  
ATOM   1573 1HE2 GLN A  90      34.933  40.116 -54.835  1.00  1.310          H  
ATOM   1574 2HE2 GLN A  90      35.665  39.069 -53.666  1.00  1.310          H  
ATOM   1575  N   ALA A  91      29.890  38.437 -49.504  1.00  0.750          N  
ATOM   1576  CA  ALA A  91      28.811  38.896 -48.656  1.00  0.770          C  
ATOM   1577  C   ALA A  91      28.802  38.152 -47.337  1.00  0.730          C  
ATOM   1578  O   ALA A  91      28.658  38.772 -46.281  1.00  0.730          O  
ATOM   1579  CB  ALA A  91      27.481  38.697 -49.350  1.00  1.070          C  
ATOM   1580  H   ALA A  91      29.666  38.042 -50.423  1.00  0.900          H  
ATOM   1581  HA  ALA A  91      28.964  39.953 -48.453  1.00  0.920          H  
ATOM   1582 1HB  ALA A  91      26.677  39.060 -48.710  1.00  1.280          H  
ATOM   1583 2HB  ALA A  91      27.480  39.245 -50.292  1.00  1.280          H  
ATOM   1584 3HB  ALA A  91      27.338  37.633 -49.550  1.00  1.280          H  
ATOM   1585  N   ASN A  92      29.025  36.831 -47.384  1.00  0.720          N  
ATOM   1586  CA  ASN A  92      29.005  36.048 -46.165  1.00  0.730          C  
ATOM   1587  C   ASN A  92      30.137  36.449 -45.240  1.00  0.710          C  
ATOM   1588  O   ASN A  92      29.926  36.593 -44.032  1.00  0.720          O  
ATOM   1589  CB  ASN A  92      29.093  34.569 -46.482  1.00  1.020          C  
ATOM   1590  CG  ASN A  92      27.825  34.002 -47.064  1.00  1.020          C  
ATOM   1591  OD1 ASN A  92      26.741  34.584 -46.968  1.00  1.020          O  
ATOM   1592  ND2 ASN A  92      27.939  32.844 -47.654  1.00  1.020          N  
ATOM   1593  H   ASN A  92      29.130  36.361 -48.289  1.00  0.860          H  
ATOM   1594  HA  ASN A  92      28.067  36.247 -45.642  1.00  0.880          H  
ATOM   1595 1HB  ASN A  92      29.901  34.410 -47.199  1.00  1.220          H  
ATOM   1596 2HB  ASN A  92      29.344  34.019 -45.578  1.00  1.220          H  
ATOM   1597 1HD2 ASN A  92      27.128  32.399 -48.034  1.00  1.220          H  
ATOM   1598 2HD2 ASN A  92      28.829  32.394 -47.710  1.00  1.220          H  
ATOM   1599  N   GLU A  93      31.325  36.691 -45.803  1.00  0.720          N  
ATOM   1600  CA  GLU A  93      32.462  37.076 -44.989  1.00  0.760          C  
ATOM   1601  C   GLU A  93      32.230  38.434 -44.357  1.00  0.740          C  
ATOM   1602  O   GLU A  93      32.532  38.623 -43.177  1.00  0.740          O  
ATOM   1603  CB  GLU A  93      33.736  37.088 -45.840  1.00  1.050          C  
ATOM   1604  CG  GLU A  93      35.021  37.512 -45.117  1.00  1.050          C  
ATOM   1605  CD  GLU A  93      35.481  36.590 -43.990  1.00  1.050          C  
ATOM   1606  OE1 GLU A  93      35.033  35.461 -43.923  1.00  1.050          O  
ATOM   1607  OE2 GLU A  93      36.314  37.028 -43.205  1.00  1.050          O  
ATOM   1608  H   GLU A  93      31.453  36.534 -46.809  1.00  0.860          H  
ATOM   1609  HA  GLU A  93      32.584  36.341 -44.195  1.00  0.910          H  
ATOM   1610 1HB  GLU A  93      33.895  36.093 -46.256  1.00  1.260          H  
ATOM   1611 2HB  GLU A  93      33.589  37.766 -46.683  1.00  1.260          H  
ATOM   1612 1HG  GLU A  93      35.818  37.582 -45.854  1.00  1.260          H  
ATOM   1613 2HG  GLU A  93      34.857  38.505 -44.719  1.00  1.260          H  
ATOM   1614  N   LEU A  94      31.668  39.379 -45.110  1.00  0.740          N  
ATOM   1615  CA  LEU A  94      31.425  40.687 -44.541  1.00  0.760          C  
ATOM   1616  C   LEU A  94      30.407  40.621 -43.415  1.00  0.720          C  
ATOM   1617  O   LEU A  94      30.589  41.291 -42.394  1.00  0.730          O  
ATOM   1618  CB  LEU A  94      30.956  41.646 -45.634  1.00  1.060          C  
ATOM   1619  CG  LEU A  94      32.023  42.039 -46.695  1.00  1.060          C  
ATOM   1620  CD1 LEU A  94      31.330  42.778 -47.824  1.00  1.060          C  
ATOM   1621  CD2 LEU A  94      33.118  42.924 -46.060  1.00  1.060          C  
ATOM   1622  H   LEU A  94      31.457  39.197 -46.097  1.00  0.890          H  
ATOM   1623  HA  LEU A  94      32.355  41.047 -44.114  1.00  0.910          H  
ATOM   1624 1HB  LEU A  94      30.127  41.170 -46.162  1.00  1.270          H  
ATOM   1625 2HB  LEU A  94      30.589  42.556 -45.166  1.00  1.270          H  
ATOM   1626  HG  LEU A  94      32.484  41.144 -47.100  1.00  1.270          H  
ATOM   1627 1HD1 LEU A  94      32.062  43.047 -48.584  1.00  1.270          H  
ATOM   1628 2HD1 LEU A  94      30.573  42.129 -48.266  1.00  1.270          H  
ATOM   1629 3HD1 LEU A  94      30.858  43.680 -47.439  1.00  1.270          H  
ATOM   1630 1HD2 LEU A  94      33.845  43.191 -46.825  1.00  1.270          H  
ATOM   1631 2HD2 LEU A  94      32.668  43.830 -45.656  1.00  1.270          H  
ATOM   1632 3HD2 LEU A  94      33.633  42.395 -45.262  1.00  1.270          H  
ATOM   1633  N   GLU A  95      29.349  39.809 -43.574  1.00  0.700          N  
ATOM   1634  CA  GLU A  95      28.356  39.677 -42.515  1.00  0.710          C  
ATOM   1635  C   GLU A  95      28.964  39.059 -41.259  1.00  0.680          C  
ATOM   1636  O   GLU A  95      28.675  39.514 -40.146  1.00  0.680          O  
ATOM   1637  CB  GLU A  95      27.169  38.838 -42.983  1.00  0.990          C  
ATOM   1638  CG  GLU A  95      26.273  39.512 -44.018  1.00  0.990          C  
ATOM   1639  CD  GLU A  95      25.172  38.611 -44.509  1.00  0.990          C  
ATOM   1640  OE1 GLU A  95      25.186  37.448 -44.175  1.00  0.990          O  
ATOM   1641  OE2 GLU A  95      24.314  39.085 -45.214  1.00  0.990          O  
ATOM   1642  H   GLU A  95      29.212  39.310 -44.462  1.00  0.840          H  
ATOM   1643  HA  GLU A  95      27.993  40.672 -42.264  1.00  0.850          H  
ATOM   1644 1HB  GLU A  95      27.542  37.910 -43.423  1.00  1.190          H  
ATOM   1645 2HB  GLU A  95      26.555  38.573 -42.128  1.00  1.190          H  
ATOM   1646 1HG  GLU A  95      25.827  40.398 -43.568  1.00  1.190          H  
ATOM   1647 2HG  GLU A  95      26.878  39.837 -44.858  1.00  1.190          H  
ATOM   1648  N   LYS A  96      29.832  38.047 -41.428  1.00  0.690          N  
ATOM   1649  CA  LYS A  96      30.487  37.421 -40.286  1.00  0.710          C  
ATOM   1650  C   LYS A  96      31.353  38.429 -39.558  1.00  0.710          C  
ATOM   1651  O   LYS A  96      31.313  38.515 -38.324  1.00  0.710          O  
ATOM   1652  CB  LYS A  96      31.379  36.259 -40.734  1.00  0.990          C  
ATOM   1653  CG  LYS A  96      30.667  35.007 -41.218  1.00  0.990          C  
ATOM   1654  CD  LYS A  96      31.688  33.989 -41.737  1.00  0.990          C  
ATOM   1655  CE  LYS A  96      31.027  32.745 -42.296  1.00  0.990          C  
ATOM   1656  NZ  LYS A  96      32.032  31.808 -42.876  1.00  0.990          N  
ATOM   1657  H   LYS A  96      29.995  37.682 -42.374  1.00  0.830          H  
ATOM   1658  HA  LYS A  96      29.728  37.062 -39.596  1.00  0.850          H  
ATOM   1659 1HB  LYS A  96      32.020  36.601 -41.551  1.00  1.180          H  
ATOM   1660 2HB  LYS A  96      32.033  35.974 -39.913  1.00  1.180          H  
ATOM   1661 1HG  LYS A  96      30.131  34.564 -40.384  1.00  1.180          H  
ATOM   1662 2HG  LYS A  96      29.954  35.254 -41.993  1.00  1.180          H  
ATOM   1663 1HD  LYS A  96      32.289  34.454 -42.526  1.00  1.180          H  
ATOM   1664 2HD  LYS A  96      32.355  33.700 -40.927  1.00  1.180          H  
ATOM   1665 1HE  LYS A  96      30.486  32.238 -41.499  1.00  1.180          H  
ATOM   1666 2HE  LYS A  96      30.320  33.034 -43.076  1.00  1.180          H  
ATOM   1667 1HZ  LYS A  96      31.565  30.989 -43.242  1.00  1.180          H  
ATOM   1668 2HZ  LYS A  96      32.525  32.282 -43.625  1.00  1.180          H  
ATOM   1669 3HZ  LYS A  96      32.691  31.528 -42.163  1.00  1.180          H  
ATOM   1670  N   GLN A  97      32.103  39.231 -40.325  1.00  0.710          N  
ATOM   1671  CA  GLN A  97      32.963  40.226 -39.728  1.00  0.750          C  
ATOM   1672  C   GLN A  97      32.149  41.266 -39.000  1.00  0.720          C  
ATOM   1673  O   GLN A  97      32.511  41.646 -37.889  1.00  0.730          O  
ATOM   1674  CB  GLN A  97      33.813  40.916 -40.789  1.00  1.030          C  
ATOM   1675  CG  GLN A  97      34.883  40.042 -41.406  1.00  1.030          C  
ATOM   1676  CD  GLN A  97      35.585  40.742 -42.543  1.00  1.030          C  
ATOM   1677  OE1 GLN A  97      35.284  41.913 -42.815  1.00  1.030          O  
ATOM   1678  NE2 GLN A  97      36.501  40.048 -43.211  1.00  1.030          N  
ATOM   1679  H   GLN A  97      32.107  39.105 -41.344  1.00  0.850          H  
ATOM   1680  HA  GLN A  97      33.616  39.735 -39.010  1.00  0.900          H  
ATOM   1681 1HB  GLN A  97      33.162  41.258 -41.595  1.00  1.240          H  
ATOM   1682 2HB  GLN A  97      34.290  41.795 -40.357  1.00  1.240          H  
ATOM   1683 1HG  GLN A  97      35.624  39.815 -40.643  1.00  1.240          H  
ATOM   1684 2HG  GLN A  97      34.451  39.119 -41.777  1.00  1.240          H  
ATOM   1685 1HE2 GLN A  97      36.988  40.463 -43.977  1.00  1.240          H  
ATOM   1686 2HE2 GLN A  97      36.681  39.058 -42.973  1.00  1.240          H  
ATOM   1687  N   ALA A  98      31.034  41.709 -39.590  1.00  0.700          N  
ATOM   1688  CA  ALA A  98      30.221  42.712 -38.939  1.00  0.710          C  
ATOM   1689  C   ALA A  98      29.702  42.208 -37.612  1.00  0.670          C  
ATOM   1690  O   ALA A  98      29.756  42.932 -36.617  1.00  0.680          O  
ATOM   1691  CB  ALA A  98      29.055  43.097 -39.825  1.00  0.990          C  
ATOM   1692  H   ALA A  98      30.784  41.385 -40.529  1.00  0.840          H  
ATOM   1693  HA  ALA A  98      30.841  43.587 -38.757  1.00  0.850          H  
ATOM   1694 1HB  ALA A  98      28.461  43.866 -39.335  1.00  1.190          H  
ATOM   1695 2HB  ALA A  98      29.435  43.473 -40.775  1.00  1.190          H  
ATOM   1696 3HB  ALA A  98      28.438  42.217 -40.006  1.00  1.190          H  
ATOM   1697  N   ARG A  99      29.247  40.952 -37.568  1.00  0.650          N  
ATOM   1698  CA  ARG A  99      28.738  40.424 -36.317  1.00  0.660          C  
ATOM   1699  C   ARG A  99      29.828  40.360 -35.262  1.00  0.650          C  
ATOM   1700  O   ARG A  99      29.603  40.742 -34.106  1.00  0.650          O  
ATOM   1701  CB  ARG A  99      28.128  39.046 -36.504  1.00  0.920          C  
ATOM   1702  CG  ARG A  99      26.800  39.033 -37.257  1.00  0.920          C  
ATOM   1703  CD  ARG A  99      26.094  37.723 -37.132  1.00  0.920          C  
ATOM   1704  NE  ARG A  99      26.838  36.609 -37.734  1.00  0.920          N  
ATOM   1705  CZ  ARG A  99      26.765  36.206 -39.026  1.00  0.920          C  
ATOM   1706  NH1 ARG A  99      25.992  36.818 -39.895  1.00  0.920          N  
ATOM   1707  NH2 ARG A  99      27.480  35.170 -39.422  1.00  0.920          N  
ATOM   1708  H   ARG A  99      29.204  40.392 -38.429  1.00  0.780          H  
ATOM   1709  HA  ARG A  99      27.957  41.092 -35.960  1.00  0.790          H  
ATOM   1710 1HB  ARG A  99      28.829  38.425 -37.069  1.00  1.100          H  
ATOM   1711 2HB  ARG A  99      27.979  38.575 -35.535  1.00  1.100          H  
ATOM   1712 1HG  ARG A  99      26.153  39.812 -36.854  1.00  1.100          H  
ATOM   1713 2HG  ARG A  99      26.980  39.228 -38.310  1.00  1.100          H  
ATOM   1714 1HD  ARG A  99      25.956  37.501 -36.073  1.00  1.100          H  
ATOM   1715 2HD  ARG A  99      25.118  37.789 -37.606  1.00  1.100          H  
ATOM   1716  HE  ARG A  99      27.450  36.084 -37.121  1.00  1.100          H  
ATOM   1717 1HH1 ARG A  99      25.435  37.611 -39.620  1.00  1.100          H  
ATOM   1718 2HH1 ARG A  99      25.954  36.477 -40.851  1.00  1.100          H  
ATOM   1719 1HH2 ARG A  99      28.074  34.685 -38.763  1.00  1.100          H  
ATOM   1720 2HH2 ARG A  99      27.431  34.860 -40.384  1.00  1.100          H  
ATOM   1721  N   ASN A 100      31.026  39.923 -35.660  1.00  0.680          N  
ATOM   1722  CA  ASN A 100      32.116  39.815 -34.713  1.00  0.730          C  
ATOM   1723  C   ASN A 100      32.551  41.183 -34.210  1.00  0.730          C  
ATOM   1724  O   ASN A 100      32.790  41.352 -33.014  1.00  0.760          O  
ATOM   1725  CB  ASN A 100      33.286  39.106 -35.357  1.00  1.000          C  
ATOM   1726  CG  ASN A 100      33.035  37.644 -35.556  1.00  1.000          C  
ATOM   1727  OD1 ASN A 100      32.176  37.036 -34.905  1.00  1.000          O  
ATOM   1728  ND2 ASN A 100      33.773  37.055 -36.456  1.00  1.000          N  
ATOM   1729  H   ASN A 100      31.153  39.597 -36.625  1.00  0.820          H  
ATOM   1730  HA  ASN A 100      31.774  39.242 -33.852  1.00  0.880          H  
ATOM   1731 1HB  ASN A 100      33.483  39.561 -36.330  1.00  1.200          H  
ATOM   1732 2HB  ASN A 100      34.178  39.239 -34.745  1.00  1.200          H  
ATOM   1733 1HD2 ASN A 100      33.651  36.082 -36.640  1.00  1.200          H  
ATOM   1734 2HD2 ASN A 100      34.455  37.577 -36.965  1.00  1.200          H  
ATOM   1735  N   LEU A 101      32.612  42.171 -35.104  1.00  0.740          N  
ATOM   1736  CA  LEU A 101      33.020  43.510 -34.718  1.00  0.790          C  
ATOM   1737  C   LEU A 101      32.017  44.137 -33.768  1.00  0.740          C  
ATOM   1738  O   LEU A 101      32.414  44.789 -32.797  1.00  0.770          O  
ATOM   1739  CB  LEU A 101      33.179  44.374 -35.972  1.00  1.090          C  
ATOM   1740  CG  LEU A 101      34.377  44.018 -36.908  1.00  1.090          C  
ATOM   1741  CD1 LEU A 101      34.215  44.773 -38.217  1.00  1.090          C  
ATOM   1742  CD2 LEU A 101      35.705  44.388 -36.237  1.00  1.090          C  
ATOM   1743  H   LEU A 101      32.414  41.973 -36.088  1.00  0.890          H  
ATOM   1744  HA  LEU A 101      33.969  43.436 -34.194  1.00  0.950          H  
ATOM   1745 1HB  LEU A 101      32.264  44.278 -36.560  1.00  1.300          H  
ATOM   1746 2HB  LEU A 101      33.283  45.413 -35.667  1.00  1.300          H  
ATOM   1747  HG  LEU A 101      34.377  42.956 -37.117  1.00  1.300          H  
ATOM   1748 1HD1 LEU A 101      35.039  44.523 -38.885  1.00  1.300          H  
ATOM   1749 2HD1 LEU A 101      33.273  44.484 -38.684  1.00  1.300          H  
ATOM   1750 3HD1 LEU A 101      34.214  45.845 -38.026  1.00  1.300          H  
ATOM   1751 1HD2 LEU A 101      36.525  44.137 -36.908  1.00  1.300          H  
ATOM   1752 2HD2 LEU A 101      35.723  45.456 -36.027  1.00  1.300          H  
ATOM   1753 3HD2 LEU A 101      35.835  43.836 -35.306  1.00  1.300          H  
ATOM   1754  N   LEU A 102      30.719  43.930 -34.021  1.00  0.700          N  
ATOM   1755  CA  LEU A 102      29.691  44.469 -33.148  1.00  0.700          C  
ATOM   1756  C   LEU A 102      29.785  43.849 -31.768  1.00  0.670          C  
ATOM   1757  O   LEU A 102      29.684  44.565 -30.766  1.00  0.690          O  
ATOM   1758  CB  LEU A 102      28.307  44.208 -33.751  1.00  0.980          C  
ATOM   1759  CG  LEU A 102      27.942  45.017 -35.029  1.00  0.980          C  
ATOM   1760  CD1 LEU A 102      26.681  44.427 -35.639  1.00  0.980          C  
ATOM   1761  CD2 LEU A 102      27.714  46.491 -34.674  1.00  0.980          C  
ATOM   1762  H   LEU A 102      30.440  43.418 -34.866  1.00  0.840          H  
ATOM   1763  HA  LEU A 102      29.855  45.535 -33.043  1.00  0.840          H  
ATOM   1764 1HB  LEU A 102      28.253  43.150 -34.011  1.00  1.180          H  
ATOM   1765 2HB  LEU A 102      27.555  44.413 -32.992  1.00  1.180          H  
ATOM   1766  HG  LEU A 102      28.746  44.948 -35.752  1.00  1.180          H  
ATOM   1767 1HD1 LEU A 102      26.420  44.980 -36.540  1.00  1.180          H  
ATOM   1768 2HD1 LEU A 102      26.862  43.384 -35.897  1.00  1.180          H  
ATOM   1769 3HD1 LEU A 102      25.862  44.490 -34.924  1.00  1.180          H  
ATOM   1770 1HD2 LEU A 102      27.451  47.038 -35.578  1.00  1.180          H  
ATOM   1771 2HD2 LEU A 102      26.900  46.571 -33.952  1.00  1.180          H  
ATOM   1772 3HD2 LEU A 102      28.612  46.924 -34.251  1.00  1.180          H  
ATOM   1773  N   GLU A 103      30.049  42.538 -31.702  1.00  0.660          N  
ATOM   1774  CA  GLU A 103      30.176  41.882 -30.414  1.00  0.670          C  
ATOM   1775  C   GLU A 103      31.396  42.409 -29.671  1.00  0.690          C  
ATOM   1776  O   GLU A 103      31.304  42.704 -28.477  1.00  0.690          O  
ATOM   1777  CB  GLU A 103      30.289  40.364 -30.605  1.00  0.930          C  
ATOM   1778  CG  GLU A 103      30.427  39.531 -29.320  1.00  0.930          C  
ATOM   1779  CD  GLU A 103      29.222  39.557 -28.417  1.00  0.930          C  
ATOM   1780  OE1 GLU A 103      28.154  39.906 -28.869  1.00  0.930          O  
ATOM   1781  OE2 GLU A 103      29.377  39.200 -27.264  1.00  0.930          O  
ATOM   1782  H   GLU A 103      30.087  41.977 -32.561  1.00  0.790          H  
ATOM   1783  HA  GLU A 103      29.286  42.099 -29.823  1.00  0.800          H  
ATOM   1784 1HB  GLU A 103      29.414  40.005 -31.148  1.00  1.120          H  
ATOM   1785 2HB  GLU A 103      31.158  40.150 -31.228  1.00  1.120          H  
ATOM   1786 1HG  GLU A 103      30.627  38.499 -29.601  1.00  1.120          H  
ATOM   1787 2HG  GLU A 103      31.290  39.896 -28.772  1.00  1.120          H  
ATOM   1788  N   GLU A 104      32.529  42.582 -30.370  1.00  0.720          N  
ATOM   1789  CA  GLU A 104      33.725  43.087 -29.711  1.00  0.780          C  
ATOM   1790  C   GLU A 104      33.520  44.497 -29.182  1.00  0.780          C  
ATOM   1791  O   GLU A 104      33.945  44.802 -28.064  1.00  0.820          O  
ATOM   1792  CB  GLU A 104      34.918  43.093 -30.668  1.00  1.070          C  
ATOM   1793  CG  GLU A 104      35.478  41.730 -31.038  1.00  1.070          C  
ATOM   1794  CD  GLU A 104      36.580  41.823 -32.071  1.00  1.070          C  
ATOM   1795  OE1 GLU A 104      36.779  42.888 -32.615  1.00  1.070          O  
ATOM   1796  OE2 GLU A 104      37.221  40.831 -32.314  1.00  1.070          O  
ATOM   1797  H   GLU A 104      32.571  42.307 -31.357  1.00  0.860          H  
ATOM   1798  HA  GLU A 104      33.953  42.433 -28.870  1.00  0.940          H  
ATOM   1799 1HB  GLU A 104      34.627  43.591 -31.595  1.00  1.280          H  
ATOM   1800 2HB  GLU A 104      35.724  43.668 -30.229  1.00  1.280          H  
ATOM   1801 1HG  GLU A 104      35.878  41.265 -30.138  1.00  1.280          H  
ATOM   1802 2HG  GLU A 104      34.679  41.098 -31.410  1.00  1.280          H  
ATOM   1803  N   SER A 105      32.843  45.347 -29.962  1.00  0.770          N  
ATOM   1804  CA  SER A 105      32.584  46.717 -29.555  1.00  0.810          C  
ATOM   1805  C   SER A 105      31.723  46.746 -28.310  1.00  0.780          C  
ATOM   1806  O   SER A 105      32.023  47.469 -27.346  1.00  0.810          O  
ATOM   1807  CB  SER A 105      31.899  47.477 -30.671  1.00  1.120          C  
ATOM   1808  OG  SER A 105      31.647  48.808 -30.300  1.00  1.120          O  
ATOM   1809  H   SER A 105      32.542  45.044 -30.894  1.00  0.920          H  
ATOM   1810  HA  SER A 105      33.531  47.198 -29.327  1.00  0.970          H  
ATOM   1811 1HB  SER A 105      32.524  47.450 -31.562  1.00  1.340          H  
ATOM   1812 2HB  SER A 105      30.959  46.979 -30.919  1.00  1.340          H  
ATOM   1813  HG  SER A 105      31.181  49.200 -31.039  1.00  1.340          H  
ATOM   1814  N   ASN A 106      30.655  45.941 -28.311  1.00  0.730          N  
ATOM   1815  CA  ASN A 106      29.763  45.907 -27.177  1.00  0.720          C  
ATOM   1816  C   ASN A 106      30.474  45.394 -25.936  1.00  0.710          C  
ATOM   1817  O   ASN A 106      30.280  45.948 -24.847  1.00  0.730          O  
ATOM   1818  CB  ASN A 106      28.556  45.057 -27.498  1.00  1.010          C  
ATOM   1819  CG  ASN A 106      27.635  45.728 -28.481  1.00  1.010          C  
ATOM   1820  OD1 ASN A 106      27.684  46.947 -28.686  1.00  1.010          O  
ATOM   1821  ND2 ASN A 106      26.790  44.953 -29.101  1.00  1.010          N  
ATOM   1822  H   ASN A 106      30.441  45.377 -29.139  1.00  0.880          H  
ATOM   1823  HA  ASN A 106      29.433  46.925 -26.968  1.00  0.860          H  
ATOM   1824 1HB  ASN A 106      28.892  44.105 -27.923  1.00  1.210          H  
ATOM   1825 2HB  ASN A 106      28.008  44.836 -26.585  1.00  1.210          H  
ATOM   1826 1HD2 ASN A 106      26.156  45.341 -29.769  1.00  1.210          H  
ATOM   1827 2HD2 ASN A 106      26.779  43.971 -28.915  1.00  1.210          H  
ATOM   1828  N   GLN A 107      31.339  44.373 -26.084  1.00  0.710          N  
ATOM   1829  CA  GLN A 107      32.068  43.874 -24.930  1.00  0.750          C  
ATOM   1830  C   GLN A 107      33.038  44.907 -24.402  1.00  0.770          C  
ATOM   1831  O   GLN A 107      33.150  45.067 -23.187  1.00  0.790          O  
ATOM   1832  CB  GLN A 107      32.839  42.592 -25.231  1.00  1.030          C  
ATOM   1833  CG  GLN A 107      31.984  41.365 -25.442  1.00  1.030          C  
ATOM   1834  CD  GLN A 107      32.827  40.130 -25.704  1.00  1.030          C  
ATOM   1835  OE1 GLN A 107      34.034  40.125 -25.392  1.00  1.030          O  
ATOM   1836  NE2 GLN A 107      32.219  39.085 -26.257  1.00  1.030          N  
ATOM   1837  H   GLN A 107      31.448  43.916 -26.995  1.00  0.850          H  
ATOM   1838  HA  GLN A 107      31.348  43.659 -24.142  1.00  0.900          H  
ATOM   1839 1HB  GLN A 107      33.421  42.743 -26.145  1.00  1.240          H  
ATOM   1840 2HB  GLN A 107      33.540  42.398 -24.429  1.00  1.240          H  
ATOM   1841 1HG  GLN A 107      31.389  41.191 -24.546  1.00  1.240          H  
ATOM   1842 2HG  GLN A 107      31.326  41.516 -26.296  1.00  1.240          H  
ATOM   1843 1HE2 GLN A 107      32.726  38.248 -26.449  1.00  1.240          H  
ATOM   1844 2HE2 GLN A 107      31.216  39.129 -26.507  1.00  1.240          H  
ATOM   1845  N   ARG A 108      33.735  45.632 -25.288  1.00  0.810          N  
ATOM   1846  CA  ARG A 108      34.664  46.638 -24.799  1.00  0.870          C  
ATOM   1847  C   ARG A 108      33.923  47.688 -24.001  1.00  0.850          C  
ATOM   1848  O   ARG A 108      34.394  48.102 -22.939  1.00  0.880          O  
ATOM   1849  CB  ARG A 108      35.436  47.315 -25.923  1.00  1.190          C  
ATOM   1850  CG  ARG A 108      36.521  46.468 -26.584  1.00  1.190          C  
ATOM   1851  CD  ARG A 108      37.427  47.302 -27.431  1.00  1.190          C  
ATOM   1852  NE  ARG A 108      36.733  47.914 -28.573  1.00  1.190          N  
ATOM   1853  CZ  ARG A 108      36.572  47.356 -29.796  1.00  1.190          C  
ATOM   1854  NH1 ARG A 108      37.050  46.161 -30.068  1.00  1.190          N  
ATOM   1855  NH2 ARG A 108      35.928  48.027 -30.737  1.00  1.190          N  
ATOM   1856  H   ARG A 108      33.652  45.444 -26.292  1.00  0.970          H  
ATOM   1857  HA  ARG A 108      35.383  46.151 -24.143  1.00  1.040          H  
ATOM   1858 1HB  ARG A 108      34.731  47.600 -26.707  1.00  1.430          H  
ATOM   1859 2HB  ARG A 108      35.897  48.226 -25.550  1.00  1.430          H  
ATOM   1860 1HG  ARG A 108      37.119  45.985 -25.813  1.00  1.430          H  
ATOM   1861 2HG  ARG A 108      36.065  45.711 -27.210  1.00  1.430          H  
ATOM   1862 1HD  ARG A 108      37.837  48.106 -26.819  1.00  1.430          H  
ATOM   1863 2HD  ARG A 108      38.246  46.693 -27.803  1.00  1.430          H  
ATOM   1864  HE  ARG A 108      36.346  48.839 -28.434  1.00  1.430          H  
ATOM   1865 1HH1 ARG A 108      37.544  45.634 -29.366  1.00  1.430          H  
ATOM   1866 2HH1 ARG A 108      36.921  45.770 -30.997  1.00  1.430          H  
ATOM   1867 1HH2 ARG A 108      35.553  48.945 -30.536  1.00  1.430          H  
ATOM   1868 2HH2 ARG A 108      35.804  47.619 -31.654  1.00  1.430          H  
ATOM   1869  N   HIS A 109      32.748  48.105 -24.488  1.00  0.820          N  
ATOM   1870  CA  HIS A 109      31.963  49.089 -23.771  1.00  0.830          C  
ATOM   1871  C   HIS A 109      31.541  48.588 -22.406  1.00  0.770          C  
ATOM   1872  O   HIS A 109      31.771  49.270 -21.403  1.00  0.780          O  
ATOM   1873  CB  HIS A 109      30.708  49.481 -24.547  1.00  1.160          C  
ATOM   1874  CG  HIS A 109      29.821  50.411 -23.772  1.00  1.160          C  
ATOM   1875  ND1 HIS A 109      30.131  51.736 -23.554  1.00  1.160          N  
ATOM   1876  CD2 HIS A 109      28.638  50.192 -23.151  1.00  1.160          C  
ATOM   1877  CE1 HIS A 109      29.172  52.292 -22.829  1.00  1.160          C  
ATOM   1878  NE2 HIS A 109      28.255  51.378 -22.579  1.00  1.160          N  
ATOM   1879  H   HIS A 109      32.420  47.756 -25.397  1.00  0.980          H  
ATOM   1880  HA  HIS A 109      32.559  49.986 -23.623  1.00  1.000          H  
ATOM   1881 1HB  HIS A 109      30.992  49.960 -25.484  1.00  1.390          H  
ATOM   1882 2HB  HIS A 109      30.139  48.587 -24.798  1.00  1.390          H  
ATOM   1883  HD1 HIS A 109      30.848  52.255 -24.019  1.00  1.390          H  
ATOM   1884  HD2 HIS A 109      28.012  49.305 -23.047  1.00  1.390          H  
ATOM   1885  HE1 HIS A 109      29.229  53.342 -22.545  1.00  1.390          H  
ATOM   1886  N   GLU A 110      30.911  47.410 -22.353  1.00  0.730          N  
ATOM   1887  CA  GLU A 110      30.432  46.899 -21.081  1.00  0.710          C  
ATOM   1888  C   GLU A 110      31.566  46.707 -20.093  1.00  0.700          C  
ATOM   1889  O   GLU A 110      31.436  47.065 -18.919  1.00  0.690          O  
ATOM   1890  CB  GLU A 110      29.694  45.570 -21.250  1.00  1.000          C  
ATOM   1891  CG  GLU A 110      29.094  45.030 -19.937  1.00  1.000          C  
ATOM   1892  CD  GLU A 110      28.349  43.736 -20.086  1.00  1.000          C  
ATOM   1893  OE1 GLU A 110      28.416  43.148 -21.136  1.00  1.000          O  
ATOM   1894  OE2 GLU A 110      27.695  43.342 -19.151  1.00  1.000          O  
ATOM   1895  H   GLU A 110      30.752  46.878 -23.216  1.00  0.880          H  
ATOM   1896  HA  GLU A 110      29.737  47.627 -20.663  1.00  0.850          H  
ATOM   1897 1HB  GLU A 110      28.891  45.691 -21.977  1.00  1.200          H  
ATOM   1898 2HB  GLU A 110      30.386  44.822 -21.648  1.00  1.200          H  
ATOM   1899 1HG  GLU A 110      29.903  44.868 -19.239  1.00  1.200          H  
ATOM   1900 2HG  GLU A 110      28.433  45.785 -19.512  1.00  1.200          H  
ATOM   1901  N   LYS A 111      32.680  46.134 -20.546  1.00  0.730          N  
ATOM   1902  CA  LYS A 111      33.787  45.890 -19.649  1.00  0.760          C  
ATOM   1903  C   LYS A 111      34.379  47.199 -19.158  1.00  0.770          C  
ATOM   1904  O   LYS A 111      34.663  47.333 -17.967  1.00  0.780          O  
ATOM   1905  CB  LYS A 111      34.836  45.032 -20.348  1.00  1.050          C  
ATOM   1906  CG  LYS A 111      34.379  43.580 -20.580  1.00  1.050          C  
ATOM   1907  CD  LYS A 111      35.413  42.770 -21.361  1.00  1.050          C  
ATOM   1908  CE  LYS A 111      34.905  41.351 -21.659  1.00  1.050          C  
ATOM   1909  NZ  LYS A 111      35.876  40.563 -22.480  1.00  1.050          N  
ATOM   1910  H   LYS A 111      32.755  45.844 -21.526  1.00  0.880          H  
ATOM   1911  HA  LYS A 111      33.414  45.347 -18.782  1.00  0.910          H  
ATOM   1912 1HB  LYS A 111      35.070  45.473 -21.320  1.00  1.260          H  
ATOM   1913 2HB  LYS A 111      35.753  45.020 -19.760  1.00  1.260          H  
ATOM   1914 1HG  LYS A 111      34.206  43.104 -19.613  1.00  1.260          H  
ATOM   1915 2HG  LYS A 111      33.438  43.583 -21.129  1.00  1.260          H  
ATOM   1916 1HD  LYS A 111      35.614  43.274 -22.308  1.00  1.260          H  
ATOM   1917 2HD  LYS A 111      36.341  42.709 -20.793  1.00  1.260          H  
ATOM   1918 1HE  LYS A 111      34.727  40.828 -20.721  1.00  1.260          H  
ATOM   1919 2HE  LYS A 111      33.964  41.425 -22.206  1.00  1.260          H  
ATOM   1920 1HZ  LYS A 111      35.495  39.643 -22.662  1.00  1.260          H  
ATOM   1921 2HZ  LYS A 111      36.037  41.037 -23.361  1.00  1.260          H  
ATOM   1922 3HZ  LYS A 111      36.749  40.473 -21.984  1.00  1.260          H  
ATOM   1923  N   ALA A 112      34.557  48.181 -20.054  1.00  0.800          N  
ATOM   1924  CA  ALA A 112      35.105  49.467 -19.661  1.00  0.850          C  
ATOM   1925  C   ALA A 112      34.202  50.160 -18.656  1.00  0.800          C  
ATOM   1926  O   ALA A 112      34.685  50.778 -17.703  1.00  0.820          O  
ATOM   1927  CB  ALA A 112      35.280  50.350 -20.879  1.00  1.170          C  
ATOM   1928  H   ALA A 112      34.333  48.041 -21.044  1.00  0.960          H  
ATOM   1929  HA  ALA A 112      36.072  49.296 -19.193  1.00  1.020          H  
ATOM   1930 1HB  ALA A 112      35.707  51.304 -20.581  1.00  1.400          H  
ATOM   1931 2HB  ALA A 112      35.940  49.856 -21.589  1.00  1.400          H  
ATOM   1932 3HB  ALA A 112      34.305  50.512 -21.344  1.00  1.400          H  
ATOM   1933  N   LEU A 113      32.886  50.047 -18.858  1.00  0.750          N  
ATOM   1934  CA  LEU A 113      31.910  50.668 -17.985  1.00  0.730          C  
ATOM   1935  C   LEU A 113      31.970  50.052 -16.598  1.00  0.680          C  
ATOM   1936  O   LEU A 113      31.972  50.779 -15.596  1.00  0.680          O  
ATOM   1937  CB  LEU A 113      30.510  50.522 -18.603  1.00  1.030          C  
ATOM   1938  CG  LEU A 113      29.300  51.117 -17.842  1.00  1.030          C  
ATOM   1939  CD1 LEU A 113      29.474  52.627 -17.654  1.00  1.030          C  
ATOM   1940  CD2 LEU A 113      28.038  50.820 -18.663  1.00  1.030          C  
ATOM   1941  H   LEU A 113      32.549  49.560 -19.696  1.00  0.900          H  
ATOM   1942  HA  LEU A 113      32.160  51.722 -17.909  1.00  0.880          H  
ATOM   1943 1HB  LEU A 113      30.532  50.971 -19.598  1.00  1.240          H  
ATOM   1944 2HB  LEU A 113      30.316  49.458 -18.734  1.00  1.240          H  
ATOM   1945  HG  LEU A 113      29.214  50.656 -16.857  1.00  1.240          H  
ATOM   1946 1HD1 LEU A 113      28.607  53.027 -17.129  1.00  1.240          H  
ATOM   1947 2HD1 LEU A 113      30.367  52.833 -17.064  1.00  1.240          H  
ATOM   1948 3HD1 LEU A 113      29.562  53.106 -18.629  1.00  1.240          H  
ATOM   1949 1HD2 LEU A 113      27.162  51.221 -18.152  1.00  1.240          H  
ATOM   1950 2HD2 LEU A 113      28.124  51.283 -19.650  1.00  1.240          H  
ATOM   1951 3HD2 LEU A 113      27.928  49.741 -18.780  1.00  1.240          H  
ATOM   1952  N   ILE A 114      32.042  48.718 -16.529  1.00  0.670          N  
ATOM   1953  CA  ILE A 114      32.116  48.041 -15.248  1.00  0.680          C  
ATOM   1954  C   ILE A 114      33.394  48.395 -14.527  1.00  0.710          C  
ATOM   1955  O   ILE A 114      33.350  48.736 -13.346  1.00  0.710          O  
ATOM   1956  CB  ILE A 114      32.045  46.509 -15.405  1.00  0.950          C  
ATOM   1957  CG1 ILE A 114      30.636  46.113 -15.895  1.00  0.950          C  
ATOM   1958  CG2 ILE A 114      32.405  45.816 -14.042  1.00  0.950          C  
ATOM   1959  CD1 ILE A 114      30.530  44.685 -16.393  1.00  0.950          C  
ATOM   1960  H   ILE A 114      32.000  48.168 -17.394  1.00  0.800          H  
ATOM   1961  HA  ILE A 114      31.278  48.366 -14.637  1.00  0.820          H  
ATOM   1962  HB  ILE A 114      32.753  46.194 -16.174  1.00  1.140          H  
ATOM   1963 1HG1 ILE A 114      29.930  46.246 -15.080  1.00  1.140          H  
ATOM   1964 2HG1 ILE A 114      30.348  46.776 -16.707  1.00  1.140          H  
ATOM   1965 1HG2 ILE A 114      32.366  44.740 -14.143  1.00  1.140          H  
ATOM   1966 2HG2 ILE A 114      33.412  46.084 -13.719  1.00  1.140          H  
ATOM   1967 3HG2 ILE A 114      31.698  46.128 -13.271  1.00  1.140          H  
ATOM   1968 1HD1 ILE A 114      29.506  44.495 -16.729  1.00  1.140          H  
ATOM   1969 2HD1 ILE A 114      31.214  44.546 -17.231  1.00  1.140          H  
ATOM   1970 3HD1 ILE A 114      30.778  43.986 -15.606  1.00  1.140          H  
ATOM   1971  N   VAL A 115      34.529  48.327 -15.223  1.00  0.770          N  
ATOM   1972  CA  VAL A 115      35.793  48.621 -14.580  1.00  0.850          C  
ATOM   1973  C   VAL A 115      35.838  50.056 -14.097  1.00  0.840          C  
ATOM   1974  O   VAL A 115      36.300  50.298 -12.982  1.00  0.870          O  
ATOM   1975  CB  VAL A 115      36.977  48.309 -15.513  1.00  1.160          C  
ATOM   1976  CG1 VAL A 115      38.295  48.819 -14.901  1.00  1.160          C  
ATOM   1977  CG2 VAL A 115      37.047  46.795 -15.718  1.00  1.160          C  
ATOM   1978  H   VAL A 115      34.508  48.043 -16.208  1.00  0.920          H  
ATOM   1979  HA  VAL A 115      35.883  47.968 -13.709  1.00  1.020          H  
ATOM   1980  HB  VAL A 115      36.823  48.806 -16.474  1.00  1.390          H  
ATOM   1981 1HG1 VAL A 115      39.119  48.582 -15.571  1.00  1.390          H  
ATOM   1982 2HG1 VAL A 115      38.252  49.892 -14.763  1.00  1.390          H  
ATOM   1983 3HG1 VAL A 115      38.460  48.335 -13.935  1.00  1.390          H  
ATOM   1984 1HG2 VAL A 115      37.874  46.554 -16.385  1.00  1.390          H  
ATOM   1985 2HG2 VAL A 115      37.199  46.307 -14.754  1.00  1.390          H  
ATOM   1986 3HG2 VAL A 115      36.118  46.440 -16.153  1.00  1.390          H  
ATOM   1987  N   SER A 116      35.392  51.010 -14.920  1.00  0.830          N  
ATOM   1988  CA  SER A 116      35.391  52.404 -14.520  1.00  0.870          C  
ATOM   1989  C   SER A 116      34.539  52.600 -13.275  1.00  0.800          C  
ATOM   1990  O   SER A 116      34.967  53.276 -12.331  1.00  0.840          O  
ATOM   1991  CB  SER A 116      34.882  53.270 -15.650  1.00  1.200          C  
ATOM   1992  OG  SER A 116      34.860  54.623 -15.283  1.00  1.200          O  
ATOM   1993  H   SER A 116      35.051  50.778 -15.857  1.00  1.000          H  
ATOM   1994  HA  SER A 116      36.413  52.697 -14.287  1.00  1.040          H  
ATOM   1995 1HB  SER A 116      35.520  53.135 -16.523  1.00  1.440          H  
ATOM   1996 2HB  SER A 116      33.877  52.945 -15.931  1.00  1.440          H  
ATOM   1997  HG  SER A 116      34.590  55.101 -16.069  1.00  1.440          H  
ATOM   1998  N   LYS A 117      33.341  51.996 -13.242  1.00  0.720          N  
ATOM   1999  CA  LYS A 117      32.485  52.136 -12.080  1.00  0.680          C  
ATOM   2000  C   LYS A 117      33.158  51.552 -10.847  1.00  0.680          C  
ATOM   2001  O   LYS A 117      33.152  52.193  -9.796  1.00  0.680          O  
ATOM   2002  CB  LYS A 117      31.139  51.442 -12.308  1.00  0.970          C  
ATOM   2003  CG  LYS A 117      30.109  51.560 -11.144  1.00  0.970          C  
ATOM   2004  CD  LYS A 117      29.622  53.009 -10.950  1.00  0.970          C  
ATOM   2005  CE  LYS A 117      28.310  53.089 -10.119  1.00  0.970          C  
ATOM   2006  NZ  LYS A 117      28.505  52.790  -8.654  1.00  0.970          N  
ATOM   2007  H   LYS A 117      33.002  51.463 -14.050  1.00  0.860          H  
ATOM   2008  HA  LYS A 117      32.317  53.197 -11.905  1.00  0.820          H  
ATOM   2009 1HB  LYS A 117      30.680  51.841 -13.214  1.00  1.160          H  
ATOM   2010 2HB  LYS A 117      31.319  50.378 -12.488  1.00  1.160          H  
ATOM   2011 1HG  LYS A 117      29.255  50.920 -11.362  1.00  1.160          H  
ATOM   2012 2HG  LYS A 117      30.567  51.215 -10.212  1.00  1.160          H  
ATOM   2013 1HD  LYS A 117      30.393  53.566 -10.405  1.00  1.160          H  
ATOM   2014 2HD  LYS A 117      29.467  53.482 -11.917  1.00  1.160          H  
ATOM   2015 1HE  LYS A 117      27.894  54.090 -10.217  1.00  1.160          H  
ATOM   2016 2HE  LYS A 117      27.601  52.371 -10.526  1.00  1.160          H  
ATOM   2017 1HZ  LYS A 117      27.635  52.855  -8.170  1.00  1.160          H  
ATOM   2018 2HZ  LYS A 117      28.908  51.865  -8.476  1.00  1.160          H  
ATOM   2019 3HZ  LYS A 117      29.167  53.442  -8.222  1.00  1.160          H  
ATOM   2020  N   GLU A 118      33.774  50.362 -10.969  1.00  0.710          N  
ATOM   2021  CA  GLU A 118      34.427  49.745  -9.821  1.00  0.770          C  
ATOM   2022  C   GLU A 118      35.558  50.615  -9.291  1.00  0.830          C  
ATOM   2023  O   GLU A 118      35.702  50.759  -8.072  1.00  0.850          O  
ATOM   2024  CB  GLU A 118      34.984  48.366 -10.184  1.00  1.050          C  
ATOM   2025  CG  GLU A 118      33.939  47.276 -10.407  1.00  1.050          C  
ATOM   2026  CD  GLU A 118      34.553  45.989 -10.884  1.00  1.050          C  
ATOM   2027  OE1 GLU A 118      35.735  45.985 -11.138  1.00  1.050          O  
ATOM   2028  OE2 GLU A 118      33.848  45.015 -10.998  1.00  1.050          O  
ATOM   2029  H   GLU A 118      33.744  49.858 -11.861  1.00  0.850          H  
ATOM   2030  HA  GLU A 118      33.688  49.625  -9.032  1.00  0.920          H  
ATOM   2031 1HB  GLU A 118      35.565  48.451 -11.104  1.00  1.260          H  
ATOM   2032 2HB  GLU A 118      35.661  48.029  -9.401  1.00  1.260          H  
ATOM   2033 1HG  GLU A 118      33.423  47.091  -9.466  1.00  1.260          H  
ATOM   2034 2HG  GLU A 118      33.203  47.619 -11.126  1.00  1.260          H  
ATOM   2035  N   ILE A 119      36.332  51.235 -10.189  1.00  0.870          N  
ATOM   2036  CA  ILE A 119      37.422  52.098  -9.761  1.00  0.970          C  
ATOM   2037  C   ILE A 119      36.889  53.279  -8.997  1.00  0.930          C  
ATOM   2038  O   ILE A 119      37.435  53.629  -7.949  1.00  0.980          O  
ATOM   2039  CB  ILE A 119      38.268  52.608 -10.945  1.00  1.320          C  
ATOM   2040  CG1 ILE A 119      39.041  51.427 -11.566  1.00  1.320          C  
ATOM   2041  CG2 ILE A 119      39.233  53.747 -10.461  1.00  1.320          C  
ATOM   2042  CD1 ILE A 119      39.657  51.728 -12.912  1.00  1.320          C  
ATOM   2043  H   ILE A 119      36.189  51.037 -11.186  1.00  1.040          H  
ATOM   2044  HA  ILE A 119      38.069  51.528  -9.100  1.00  1.160          H  
ATOM   2045  HB  ILE A 119      37.602  52.998 -11.718  1.00  1.580          H  
ATOM   2046 1HG1 ILE A 119      39.834  51.131 -10.884  1.00  1.580          H  
ATOM   2047 2HG1 ILE A 119      38.364  50.587 -11.682  1.00  1.580          H  
ATOM   2048 1HG2 ILE A 119      39.822  54.114 -11.290  1.00  1.580          H  
ATOM   2049 2HG2 ILE A 119      38.671  54.583 -10.050  1.00  1.580          H  
ATOM   2050 3HG2 ILE A 119      39.899  53.354  -9.690  1.00  1.580          H  
ATOM   2051 1HD1 ILE A 119      40.173  50.840 -13.274  1.00  1.580          H  
ATOM   2052 2HD1 ILE A 119      38.868  52.000 -13.615  1.00  1.580          H  
ATOM   2053 3HD1 ILE A 119      40.366  52.541 -12.836  1.00  1.580          H  
ATOM   2054  N   VAL A 120      35.857  53.930  -9.529  1.00  0.870          N  
ATOM   2055  CA  VAL A 120      35.306  55.083  -8.855  1.00  0.860          C  
ATOM   2056  C   VAL A 120      34.701  54.712  -7.511  1.00  0.790          C  
ATOM   2057  O   VAL A 120      34.943  55.412  -6.527  1.00  0.800          O  
ATOM   2058  CB  VAL A 120      34.268  55.793  -9.737  1.00  1.210          C  
ATOM   2059  CG1 VAL A 120      33.556  56.896  -8.941  1.00  1.210          C  
ATOM   2060  CG2 VAL A 120      34.977  56.386 -10.947  1.00  1.210          C  
ATOM   2061  H   VAL A 120      35.468  53.614 -10.426  1.00  1.040          H  
ATOM   2062  HA  VAL A 120      36.119  55.788  -8.679  1.00  1.030          H  
ATOM   2063  HB  VAL A 120      33.516  55.068 -10.071  1.00  1.450          H  
ATOM   2064 1HG1 VAL A 120      32.828  57.391  -9.579  1.00  1.450          H  
ATOM   2065 2HG1 VAL A 120      33.037  56.471  -8.082  1.00  1.450          H  
ATOM   2066 3HG1 VAL A 120      34.292  57.624  -8.593  1.00  1.450          H  
ATOM   2067 1HG2 VAL A 120      34.251  56.883 -11.590  1.00  1.450          H  
ATOM   2068 2HG2 VAL A 120      35.722  57.106 -10.615  1.00  1.450          H  
ATOM   2069 3HG2 VAL A 120      35.470  55.596 -11.509  1.00  1.450          H  
ATOM   2070  N   ASP A 121      33.902  53.639  -7.448  1.00  0.720          N  
ATOM   2071  CA  ASP A 121      33.302  53.266  -6.177  1.00  0.690          C  
ATOM   2072  C   ASP A 121      34.355  52.930  -5.136  1.00  0.740          C  
ATOM   2073  O   ASP A 121      34.221  53.328  -3.972  1.00  0.730          O  
ATOM   2074  CB  ASP A 121      32.372  52.054  -6.329  1.00  0.980          C  
ATOM   2075  CG  ASP A 121      31.027  52.331  -7.019  1.00  0.980          C  
ATOM   2076  OD1 ASP A 121      30.624  53.469  -7.161  1.00  0.980          O  
ATOM   2077  OD2 ASP A 121      30.359  51.383  -7.404  1.00  0.980          O  
ATOM   2078  H   ASP A 121      33.703  53.093  -8.291  1.00  0.860          H  
ATOM   2079  HA  ASP A 121      32.719  54.111  -5.814  1.00  0.830          H  
ATOM   2080 1HB  ASP A 121      32.896  51.293  -6.915  1.00  1.170          H  
ATOM   2081 2HB  ASP A 121      32.178  51.625  -5.348  1.00  1.170          H  
ATOM   2082  N   GLN A 122      35.413  52.212  -5.538  1.00  0.810          N  
ATOM   2083  CA  GLN A 122      36.451  51.853  -4.592  1.00  0.900          C  
ATOM   2084  C   GLN A 122      37.229  53.083  -4.171  1.00  0.930          C  
ATOM   2085  O   GLN A 122      37.544  53.235  -2.991  1.00  0.950          O  
ATOM   2086  CB  GLN A 122      37.393  50.812  -5.196  1.00  1.220          C  
ATOM   2087  CG  GLN A 122      38.458  50.240  -4.237  1.00  1.220          C  
ATOM   2088  CD  GLN A 122      37.860  49.466  -3.065  1.00  1.220          C  
ATOM   2089  OE1 GLN A 122      36.800  48.844  -3.197  1.00  1.220          O  
ATOM   2090  NE2 GLN A 122      38.548  49.475  -1.930  1.00  1.220          N  
ATOM   2091  H   GLN A 122      35.483  51.871  -6.502  1.00  0.970          H  
ATOM   2092  HA  GLN A 122      35.978  51.426  -3.709  1.00  1.080          H  
ATOM   2093 1HB  GLN A 122      36.803  49.981  -5.584  1.00  1.470          H  
ATOM   2094 2HB  GLN A 122      37.910  51.258  -6.050  1.00  1.470          H  
ATOM   2095 1HG  GLN A 122      39.104  49.567  -4.793  1.00  1.470          H  
ATOM   2096 2HG  GLN A 122      39.050  51.063  -3.825  1.00  1.470          H  
ATOM   2097 1HE2 GLN A 122      38.214  48.971  -1.135  1.00  1.470          H  
ATOM   2098 2HE2 GLN A 122      39.439  49.994  -1.869  1.00  1.470          H  
ATOM   2099  N   ALA A 123      37.539  53.972  -5.125  1.00  0.950          N  
ATOM   2100  CA  ALA A 123      38.277  55.182  -4.820  1.00  1.010          C  
ATOM   2101  C   ALA A 123      37.509  56.064  -3.855  1.00  0.960          C  
ATOM   2102  O   ALA A 123      38.098  56.638  -2.933  1.00  1.010          O  
ATOM   2103  CB  ALA A 123      38.554  55.955  -6.094  1.00  1.390          C  
ATOM   2104  H   ALA A 123      37.290  53.799  -6.102  1.00  1.140          H  
ATOM   2105  HA  ALA A 123      39.218  54.895  -4.350  1.00  1.210          H  
ATOM   2106 1HB  ALA A 123      39.124  56.851  -5.859  1.00  1.670          H  
ATOM   2107 2HB  ALA A 123      39.121  55.328  -6.782  1.00  1.670          H  
ATOM   2108 3HB  ALA A 123      37.606  56.235  -6.556  1.00  1.670          H  
ATOM   2109  N   ASN A 124      36.190  56.163  -4.050  1.00  0.870          N  
ATOM   2110  CA  ASN A 124      35.382  56.985  -3.180  1.00  0.830          C  
ATOM   2111  C   ASN A 124      35.297  56.361  -1.807  1.00  0.800          C  
ATOM   2112  O   ASN A 124      35.404  57.069  -0.805  1.00  0.810          O  
ATOM   2113  CB  ASN A 124      34.011  57.205  -3.772  1.00  1.180          C  
ATOM   2114  CG  ASN A 124      34.028  58.163  -4.933  1.00  1.180          C  
ATOM   2115  OD1 ASN A 124      34.983  58.924  -5.135  1.00  1.180          O  
ATOM   2116  ND2 ASN A 124      32.968  58.164  -5.691  1.00  1.180          N  
ATOM   2117  H   ASN A 124      35.756  55.705  -4.857  1.00  1.040          H  
ATOM   2118  HA  ASN A 124      35.870  57.953  -3.067  1.00  1.000          H  
ATOM   2119 1HB  ASN A 124      33.617  56.244  -4.120  1.00  1.410          H  
ATOM   2120 2HB  ASN A 124      33.335  57.581  -3.005  1.00  1.410          H  
ATOM   2121 1HD2 ASN A 124      32.909  58.803  -6.458  1.00  1.410          H  
ATOM   2122 2HD2 ASN A 124      32.210  57.539  -5.499  1.00  1.410          H  
ATOM   2123  N   TYR A 125      35.146  55.035  -1.747  1.00  0.790          N  
ATOM   2124  CA  TYR A 125      35.096  54.349  -0.476  1.00  0.810          C  
ATOM   2125  C   TYR A 125      36.353  54.606   0.322  1.00  0.880          C  
ATOM   2126  O   TYR A 125      36.277  54.989   1.494  1.00  0.880          O  
ATOM   2127  CB  TYR A 125      34.920  52.845  -0.675  1.00  1.130          C  
ATOM   2128  CG  TYR A 125      35.024  52.051   0.601  1.00  1.130          C  
ATOM   2129  CD1 TYR A 125      33.955  51.988   1.476  1.00  1.130          C  
ATOM   2130  CD2 TYR A 125      36.206  51.380   0.895  1.00  1.130          C  
ATOM   2131  CE1 TYR A 125      34.061  51.256   2.638  1.00  1.130          C  
ATOM   2132  CE2 TYR A 125      36.310  50.651   2.055  1.00  1.130          C  
ATOM   2133  CZ  TYR A 125      35.240  50.584   2.926  1.00  1.130          C  
ATOM   2134  OH  TYR A 125      35.339  49.849   4.087  1.00  1.130          O  
ATOM   2135  H   TYR A 125      35.022  54.487  -2.604  1.00  0.950          H  
ATOM   2136  HA  TYR A 125      34.252  54.734   0.092  1.00  0.970          H  
ATOM   2137 1HB  TYR A 125      33.949  52.649  -1.129  1.00  1.350          H  
ATOM   2138 2HB  TYR A 125      35.677  52.480  -1.365  1.00  1.350          H  
ATOM   2139  HD1 TYR A 125      33.031  52.515   1.246  1.00  1.350          H  
ATOM   2140  HD2 TYR A 125      37.049  51.430   0.205  1.00  1.350          H  
ATOM   2141  HE1 TYR A 125      33.220  51.204   3.328  1.00  1.350          H  
ATOM   2142  HE2 TYR A 125      37.235  50.124   2.284  1.00  1.350          H  
ATOM   2143  HH  TYR A 125      36.228  49.496   4.170  1.00  1.350          H  
ATOM   2144  N   GLU A 126      37.513  54.387  -0.304  1.00  0.950          N  
ATOM   2145  CA  GLU A 126      38.765  54.565   0.397  1.00  1.040          C  
ATOM   2146  C   GLU A 126      38.962  56.006   0.820  1.00  1.030          C  
ATOM   2147  O   GLU A 126      39.430  56.251   1.933  1.00  1.050          O  
ATOM   2148  CB  GLU A 126      39.934  54.108  -0.471  1.00  1.420          C  
ATOM   2149  CG  GLU A 126      39.980  52.606  -0.690  1.00  1.420          C  
ATOM   2150  CD  GLU A 126      41.096  52.165  -1.586  1.00  1.420          C  
ATOM   2151  OE1 GLU A 126      41.899  52.986  -1.973  1.00  1.420          O  
ATOM   2152  OE2 GLU A 126      41.120  50.998  -1.917  1.00  1.420          O  
ATOM   2153  H   GLU A 126      37.515  54.070  -1.280  1.00  1.140          H  
ATOM   2154  HA  GLU A 126      38.742  53.946   1.292  1.00  1.250          H  
ATOM   2155 1HB  GLU A 126      39.858  54.585  -1.452  1.00  1.700          H  
ATOM   2156 2HB  GLU A 126      40.874  54.423  -0.018  1.00  1.700          H  
ATOM   2157 1HG  GLU A 126      40.087  52.115   0.276  1.00  1.700          H  
ATOM   2158 2HG  GLU A 126      39.033  52.291  -1.119  1.00  1.700          H  
ATOM   2159  N   ALA A 127      38.597  56.969  -0.038  1.00  1.000          N  
ATOM   2160  CA  ALA A 127      38.758  58.362   0.325  1.00  1.010          C  
ATOM   2161  C   ALA A 127      37.923  58.708   1.546  1.00  0.940          C  
ATOM   2162  O   ALA A 127      38.407  59.392   2.451  1.00  0.970          O  
ATOM   2163  CB  ALA A 127      38.356  59.250  -0.833  1.00  1.410          C  
ATOM   2164  H   ALA A 127      38.247  56.735  -0.973  1.00  1.200          H  
ATOM   2165  HA  ALA A 127      39.805  58.532   0.566  1.00  1.210          H  
ATOM   2166 1HB  ALA A 127      38.498  60.293  -0.564  1.00  1.690          H  
ATOM   2167 2HB  ALA A 127      38.967  59.007  -1.703  1.00  1.690          H  
ATOM   2168 3HB  ALA A 127      37.306  59.072  -1.071  1.00  1.690          H  
ATOM   2169  N   LEU A 128      36.684  58.206   1.597  1.00  0.860          N  
ATOM   2170  CA  LEU A 128      35.813  58.464   2.729  1.00  0.810          C  
ATOM   2171  C   LEU A 128      36.339  57.822   3.999  1.00  0.820          C  
ATOM   2172  O   LEU A 128      36.287  58.434   5.071  1.00  0.810          O  
ATOM   2173  CB  LEU A 128      34.405  57.952   2.422  1.00  1.150          C  
ATOM   2174  CG  LEU A 128      33.614  58.727   1.332  1.00  1.150          C  
ATOM   2175  CD1 LEU A 128      32.371  57.932   0.979  1.00  1.150          C  
ATOM   2176  CD2 LEU A 128      33.226  60.126   1.841  1.00  1.150          C  
ATOM   2177  H   LEU A 128      36.322  57.675   0.797  1.00  1.030          H  
ATOM   2178  HA  LEU A 128      35.785  59.535   2.895  1.00  0.970          H  
ATOM   2179 1HB  LEU A 128      34.495  56.917   2.084  1.00  1.380          H  
ATOM   2180 2HB  LEU A 128      33.822  57.962   3.340  1.00  1.380          H  
ATOM   2181  HG  LEU A 128      34.223  58.831   0.439  1.00  1.380          H  
ATOM   2182 1HD1 LEU A 128      31.812  58.456   0.205  1.00  1.380          H  
ATOM   2183 2HD1 LEU A 128      32.668  56.949   0.607  1.00  1.380          H  
ATOM   2184 3HD1 LEU A 128      31.746  57.814   1.862  1.00  1.380          H  
ATOM   2185 1HD2 LEU A 128      32.665  60.644   1.063  1.00  1.380          H  
ATOM   2186 2HD2 LEU A 128      32.606  60.031   2.732  1.00  1.380          H  
ATOM   2187 3HD2 LEU A 128      34.109  60.707   2.079  1.00  1.380          H  
ATOM   2188  N   GLN A 129      36.876  56.601   3.894  1.00  0.860          N  
ATOM   2189  CA  GLN A 129      37.410  55.952   5.081  1.00  0.900          C  
ATOM   2190  C   GLN A 129      38.621  56.709   5.601  1.00  0.960          C  
ATOM   2191  O   GLN A 129      38.748  56.914   6.812  1.00  0.970          O  
ATOM   2192  CB  GLN A 129      37.799  54.504   4.773  1.00  1.240          C  
ATOM   2193  CG  GLN A 129      36.626  53.589   4.490  1.00  1.240          C  
ATOM   2194  CD  GLN A 129      35.759  53.365   5.691  1.00  1.240          C  
ATOM   2195  OE1 GLN A 129      36.239  52.921   6.737  1.00  1.240          O  
ATOM   2196  NE2 GLN A 129      34.481  53.688   5.574  1.00  1.240          N  
ATOM   2197  H   GLN A 129      36.856  56.110   2.993  1.00  1.030          H  
ATOM   2198  HA  GLN A 129      36.647  55.961   5.857  1.00  1.080          H  
ATOM   2199 1HB  GLN A 129      38.446  54.490   3.894  1.00  1.490          H  
ATOM   2200 2HB  GLN A 129      38.367  54.094   5.606  1.00  1.490          H  
ATOM   2201 1HG  GLN A 129      36.007  54.025   3.719  1.00  1.490          H  
ATOM   2202 2HG  GLN A 129      37.009  52.630   4.161  1.00  1.490          H  
ATOM   2203 1HE2 GLN A 129      33.859  53.563   6.348  1.00  1.490          H  
ATOM   2204 2HE2 GLN A 129      34.139  54.071   4.716  1.00  1.490          H  
ATOM   2205  N   LEU A 130      39.480  57.187   4.693  1.00  0.990          N  
ATOM   2206  CA  LEU A 130      40.648  57.941   5.107  1.00  1.060          C  
ATOM   2207  C   LEU A 130      40.242  59.257   5.732  1.00  1.030          C  
ATOM   2208  O   LEU A 130      40.824  59.663   6.736  1.00  1.060          O  
ATOM   2209  CB  LEU A 130      41.559  58.195   3.904  1.00  1.460          C  
ATOM   2210  CG  LEU A 130      42.283  56.957   3.318  1.00  1.460          C  
ATOM   2211  CD1 LEU A 130      42.907  57.343   1.989  1.00  1.460          C  
ATOM   2212  CD2 LEU A 130      43.367  56.463   4.293  1.00  1.460          C  
ATOM   2213  H   LEU A 130      39.342  56.975   3.699  1.00  1.190          H  
ATOM   2214  HA  LEU A 130      41.177  57.367   5.862  1.00  1.270          H  
ATOM   2215 1HB  LEU A 130      40.948  58.623   3.108  1.00  1.750          H  
ATOM   2216 2HB  LEU A 130      42.313  58.926   4.189  1.00  1.750          H  
ATOM   2217  HG  LEU A 130      41.569  56.158   3.146  1.00  1.750          H  
ATOM   2218 1HD1 LEU A 130      43.410  56.478   1.558  1.00  1.750          H  
ATOM   2219 2HD1 LEU A 130      42.123  57.678   1.309  1.00  1.750          H  
ATOM   2220 3HD1 LEU A 130      43.627  58.145   2.138  1.00  1.750          H  
ATOM   2221 1HD2 LEU A 130      43.869  55.600   3.859  1.00  1.750          H  
ATOM   2222 2HD2 LEU A 130      44.093  57.257   4.464  1.00  1.750          H  
ATOM   2223 3HD2 LEU A 130      42.927  56.168   5.246  1.00  1.750          H  
ATOM   2224  N   LYS A 131      39.230  59.921   5.156  1.00  0.970          N  
ATOM   2225  CA  LYS A 131      38.751  61.190   5.671  1.00  0.950          C  
ATOM   2226  C   LYS A 131      38.283  61.003   7.100  1.00  0.900          C  
ATOM   2227  O   LYS A 131      38.632  61.797   7.974  1.00  0.910          O  
ATOM   2228  CB  LYS A 131      37.624  61.738   4.789  1.00  1.340          C  
ATOM   2229  CG  LYS A 131      37.068  63.120   5.178  1.00  1.340          C  
ATOM   2230  CD  LYS A 131      35.996  63.567   4.160  1.00  1.340          C  
ATOM   2231  CE  LYS A 131      35.538  65.022   4.367  1.00  1.340          C  
ATOM   2232  NZ  LYS A 131      34.759  65.224   5.631  1.00  1.340          N  
ATOM   2233  H   LYS A 131      38.808  59.553   4.297  1.00  1.160          H  
ATOM   2234  HA  LYS A 131      39.577  61.902   5.673  1.00  1.140          H  
ATOM   2235 1HB  LYS A 131      37.974  61.789   3.758  1.00  1.610          H  
ATOM   2236 2HB  LYS A 131      36.792  61.035   4.804  1.00  1.610          H  
ATOM   2237 1HG  LYS A 131      36.627  63.071   6.178  1.00  1.610          H  
ATOM   2238 2HG  LYS A 131      37.879  63.848   5.195  1.00  1.610          H  
ATOM   2239 1HD  LYS A 131      36.396  63.468   3.149  1.00  1.610          H  
ATOM   2240 2HD  LYS A 131      35.129  62.912   4.249  1.00  1.610          H  
ATOM   2241 1HE  LYS A 131      36.415  65.667   4.392  1.00  1.610          H  
ATOM   2242 2HE  LYS A 131      34.913  65.310   3.523  1.00  1.610          H  
ATOM   2243 1HZ  LYS A 131      34.487  66.188   5.715  1.00  1.610          H  
ATOM   2244 2HZ  LYS A 131      33.935  64.650   5.629  1.00  1.610          H  
ATOM   2245 3HZ  LYS A 131      35.325  64.986   6.458  1.00  1.610          H  
ATOM   2246  N   SER A 132      37.507  59.940   7.341  1.00  0.850          N  
ATOM   2247  CA  SER A 132      36.998  59.641   8.669  1.00  0.820          C  
ATOM   2248  C   SER A 132      38.132  59.413   9.660  1.00  0.860          C  
ATOM   2249  O   SER A 132      38.122  59.980  10.758  1.00  0.840          O  
ATOM   2250  CB  SER A 132      36.101  58.424   8.611  1.00  1.160          C  
ATOM   2251  OG  SER A 132      35.594  58.101   9.877  1.00  1.160          O  
ATOM   2252  H   SER A 132      37.226  59.335   6.562  1.00  1.020          H  
ATOM   2253  HA  SER A 132      36.409  60.495   9.009  1.00  0.980          H  
ATOM   2254 1HB  SER A 132      35.280  58.616   7.921  1.00  1.390          H  
ATOM   2255 2HB  SER A 132      36.663  57.580   8.215  1.00  1.390          H  
ATOM   2256  HG  SER A 132      35.008  57.359   9.728  1.00  1.390          H  
ATOM   2257  N   GLU A 133      39.142  58.614   9.276  1.00  0.930          N  
ATOM   2258  CA  GLU A 133      40.257  58.354  10.177  1.00  1.000          C  
ATOM   2259  C   GLU A 133      40.988  59.644  10.531  1.00  1.000          C  
ATOM   2260  O   GLU A 133      41.356  59.852  11.697  1.00  1.000          O  
ATOM   2261  CB  GLU A 133      41.258  57.384   9.538  1.00  1.370          C  
ATOM   2262  CG  GLU A 133      40.781  55.945   9.395  1.00  1.370          C  
ATOM   2263  CD  GLU A 133      41.776  55.084   8.655  1.00  1.370          C  
ATOM   2264  OE1 GLU A 133      42.751  55.619   8.180  1.00  1.370          O  
ATOM   2265  OE2 GLU A 133      41.560  53.899   8.563  1.00  1.370          O  
ATOM   2266  H   GLU A 133      39.103  58.148   8.361  1.00  1.120          H  
ATOM   2267  HA  GLU A 133      39.866  57.915  11.094  1.00  1.200          H  
ATOM   2268 1HB  GLU A 133      41.506  57.743   8.537  1.00  1.650          H  
ATOM   2269 2HB  GLU A 133      42.179  57.378  10.118  1.00  1.650          H  
ATOM   2270 1HG  GLU A 133      40.624  55.528  10.389  1.00  1.650          H  
ATOM   2271 2HG  GLU A 133      39.828  55.932   8.875  1.00  1.650          H  
ATOM   2272  N   ILE A 134      41.164  60.523   9.536  1.00  1.010          N  
ATOM   2273  CA  ILE A 134      41.838  61.794   9.729  1.00  1.040          C  
ATOM   2274  C   ILE A 134      41.046  62.720  10.627  1.00  0.980          C  
ATOM   2275  O   ILE A 134      41.628  63.332  11.524  1.00  0.990          O  
ATOM   2276  CB  ILE A 134      42.115  62.484   8.381  1.00  1.440          C  
ATOM   2277  CG1 ILE A 134      43.165  61.645   7.601  1.00  1.440          C  
ATOM   2278  CG2 ILE A 134      42.608  63.947   8.621  1.00  1.440          C  
ATOM   2279  CD1 ILE A 134      43.295  62.002   6.134  1.00  1.440          C  
ATOM   2280  H   ILE A 134      40.864  60.255   8.591  1.00  1.210          H  
ATOM   2281  HA  ILE A 134      42.794  61.600  10.206  1.00  1.250          H  
ATOM   2282  HB  ILE A 134      41.201  62.497   7.787  1.00  1.730          H  
ATOM   2283 1HG1 ILE A 134      44.135  61.780   8.073  1.00  1.730          H  
ATOM   2284 2HG1 ILE A 134      42.898  60.594   7.673  1.00  1.730          H  
ATOM   2285 1HG2 ILE A 134      42.801  64.432   7.673  1.00  1.730          H  
ATOM   2286 2HG2 ILE A 134      41.854  64.526   9.153  1.00  1.730          H  
ATOM   2287 3HG2 ILE A 134      43.524  63.929   9.213  1.00  1.730          H  
ATOM   2288 1HD1 ILE A 134      44.047  61.360   5.676  1.00  1.730          H  
ATOM   2289 2HD1 ILE A 134      42.334  61.843   5.640  1.00  1.730          H  
ATOM   2290 3HD1 ILE A 134      43.594  63.037   6.019  1.00  1.730          H  
ATOM   2291  N   GLU A 135      39.741  62.882  10.373  1.00  0.930          N  
ATOM   2292  CA  GLU A 135      38.951  63.773  11.210  1.00  0.900          C  
ATOM   2293  C   GLU A 135      38.892  63.278  12.641  1.00  0.890          C  
ATOM   2294  O   GLU A 135      38.991  64.080  13.571  1.00  0.880          O  
ATOM   2295  CB  GLU A 135      37.522  63.933  10.679  1.00  1.270          C  
ATOM   2296  CG  GLU A 135      37.389  64.747   9.389  1.00  1.270          C  
ATOM   2297  CD  GLU A 135      35.960  64.839   8.912  1.00  1.270          C  
ATOM   2298  OE1 GLU A 135      35.124  64.183   9.479  1.00  1.270          O  
ATOM   2299  OE2 GLU A 135      35.699  65.570   7.971  1.00  1.270          O  
ATOM   2300  H   GLU A 135      39.303  62.383   9.593  1.00  1.120          H  
ATOM   2301  HA  GLU A 135      39.425  64.752  11.208  1.00  1.080          H  
ATOM   2302 1HB  GLU A 135      37.106  62.940  10.485  1.00  1.530          H  
ATOM   2303 2HB  GLU A 135      36.904  64.403  11.443  1.00  1.530          H  
ATOM   2304 1HG  GLU A 135      37.774  65.749   9.563  1.00  1.530          H  
ATOM   2305 2HG  GLU A 135      38.000  64.281   8.615  1.00  1.530          H  
ATOM   2306  N   LYS A 136      38.748  61.964  12.842  1.00  0.900          N  
ATOM   2307  CA  LYS A 136      38.686  61.450  14.196  1.00  0.920          C  
ATOM   2308  C   LYS A 136      40.015  61.623  14.893  1.00  0.930          C  
ATOM   2309  O   LYS A 136      40.052  62.036  16.056  1.00  0.930          O  
ATOM   2310  CB  LYS A 136      38.260  59.986  14.209  1.00  1.280          C  
ATOM   2311  CG  LYS A 136      36.798  59.762  13.847  1.00  1.280          C  
ATOM   2312  CD  LYS A 136      36.449  58.284  13.842  1.00  1.280          C  
ATOM   2313  CE  LYS A 136      34.983  58.059  13.484  1.00  1.280          C  
ATOM   2314  NZ  LYS A 136      34.638  56.609  13.441  1.00  1.280          N  
ATOM   2315  H   LYS A 136      38.640  61.323  12.046  1.00  1.080          H  
ATOM   2316  HA  LYS A 136      37.944  62.025  14.748  1.00  1.100          H  
ATOM   2317 1HB  LYS A 136      38.869  59.431  13.488  1.00  1.540          H  
ATOM   2318 2HB  LYS A 136      38.444  59.559  15.194  1.00  1.540          H  
ATOM   2319 1HG  LYS A 136      36.166  60.281  14.566  1.00  1.540          H  
ATOM   2320 2HG  LYS A 136      36.607  60.177  12.857  1.00  1.540          H  
ATOM   2321 1HD  LYS A 136      37.071  57.776  13.102  1.00  1.540          H  
ATOM   2322 2HD  LYS A 136      36.650  57.855  14.822  1.00  1.540          H  
ATOM   2323 1HE  LYS A 136      34.355  58.549  14.226  1.00  1.540          H  
ATOM   2324 2HE  LYS A 136      34.784  58.499  12.506  1.00  1.540          H  
ATOM   2325 1HZ  LYS A 136      33.663  56.501  13.199  1.00  1.540          H  
ATOM   2326 2HZ  LYS A 136      35.210  56.151  12.745  1.00  1.540          H  
ATOM   2327 3HZ  LYS A 136      34.807  56.192  14.343  1.00  1.540          H  
ATOM   2328  N   THR A 137      41.115  61.338  14.192  1.00  0.960          N  
ATOM   2329  CA  THR A 137      42.422  61.464  14.793  1.00  0.990          C  
ATOM   2330  C   THR A 137      42.682  62.908  15.157  1.00  0.960          C  
ATOM   2331  O   THR A 137      43.106  63.199  16.278  1.00  0.970          O  
ATOM   2332  CB  THR A 137      43.526  60.969  13.834  1.00  1.370          C  
ATOM   2333  OG1 THR A 137      43.320  59.580  13.537  1.00  1.370          O  
ATOM   2334  CG2 THR A 137      44.895  61.151  14.485  1.00  1.370          C  
ATOM   2335  H   THR A 137      41.053  60.983  13.237  1.00  1.150          H  
ATOM   2336  HA  THR A 137      42.449  60.865  15.701  1.00  1.190          H  
ATOM   2337  HB  THR A 137      43.484  61.538  12.903  1.00  1.650          H  
ATOM   2338  HG1 THR A 137      42.542  59.497  12.940  1.00  1.650          H  
ATOM   2339 1HG2 THR A 137      45.665  60.796  13.804  1.00  1.650          H  
ATOM   2340 2HG2 THR A 137      45.064  62.199  14.698  1.00  1.650          H  
ATOM   2341 3HG2 THR A 137      44.937  60.580  15.410  1.00  1.650          H  
ATOM   2342  N   ALA A 138      42.429  63.818  14.214  1.00  0.940          N  
ATOM   2343  CA  ALA A 138      42.661  65.226  14.435  1.00  0.930          C  
ATOM   2344  C   ALA A 138      41.817  65.778  15.572  1.00  0.890          C  
ATOM   2345  O   ALA A 138      42.321  66.561  16.380  1.00  0.880          O  
ATOM   2346  CB  ALA A 138      42.368  65.990  13.164  1.00  1.310          C  
ATOM   2347  H   ALA A 138      42.084  63.523  13.298  1.00  1.130          H  
ATOM   2348  HA  ALA A 138      43.712  65.355  14.700  1.00  1.120          H  
ATOM   2349 1HB  ALA A 138      42.573  67.045  13.318  1.00  1.570          H  
ATOM   2350 2HB  ALA A 138      42.996  65.605  12.360  1.00  1.570          H  
ATOM   2351 3HB  ALA A 138      41.317  65.853  12.900  1.00  1.570          H  
ATOM   2352  N   ASN A 139      40.550  65.350  15.673  1.00  0.870          N  
ATOM   2353  CA  ASN A 139      39.693  65.849  16.729  1.00  0.850          C  
ATOM   2354  C   ASN A 139      40.165  65.352  18.079  1.00  0.860          C  
ATOM   2355  O   ASN A 139      40.186  66.118  19.043  1.00  0.860          O  
ATOM   2356  CB  ASN A 139      38.262  65.435  16.482  1.00  1.200          C  
ATOM   2357  CG  ASN A 139      37.635  66.175  15.335  1.00  1.200          C  
ATOM   2358  OD1 ASN A 139      38.091  67.251  14.924  1.00  1.200          O  
ATOM   2359  ND2 ASN A 139      36.583  65.612  14.801  1.00  1.200          N  
ATOM   2360  H   ASN A 139      40.150  64.727  14.965  1.00  1.040          H  
ATOM   2361  HA  ASN A 139      39.751  66.937  16.740  1.00  1.020          H  
ATOM   2362 1HB  ASN A 139      38.236  64.364  16.263  1.00  1.440          H  
ATOM   2363 2HB  ASN A 139      37.673  65.601  17.382  1.00  1.440          H  
ATOM   2364 1HD2 ASN A 139      36.122  66.047  14.029  1.00  1.440          H  
ATOM   2365 2HD2 ASN A 139      36.247  64.742  15.156  1.00  1.440          H  
ATOM   2366  N   ARG A 140      40.574  64.082  18.152  1.00  0.880          N  
ATOM   2367  CA  ARG A 140      41.065  63.519  19.396  1.00  0.920          C  
ATOM   2368  C   ARG A 140      42.334  64.231  19.844  1.00  0.910          C  
ATOM   2369  O   ARG A 140      42.482  64.546  21.032  1.00  0.920          O  
ATOM   2370  CB  ARG A 140      41.319  62.034  19.218  1.00  1.270          C  
ATOM   2371  CG  ARG A 140      40.052  61.196  19.095  1.00  1.270          C  
ATOM   2372  CD  ARG A 140      40.348  59.802  18.705  1.00  1.270          C  
ATOM   2373  NE  ARG A 140      39.130  59.012  18.566  1.00  1.270          N  
ATOM   2374  CZ  ARG A 140      39.051  57.791  17.992  1.00  1.270          C  
ATOM   2375  NH1 ARG A 140      40.126  57.213  17.489  1.00  1.270          N  
ATOM   2376  NH2 ARG A 140      37.883  57.173  17.936  1.00  1.270          N  
ATOM   2377  H   ARG A 140      40.501  63.476  17.327  1.00  1.060          H  
ATOM   2378  HA  ARG A 140      40.301  63.652  20.159  1.00  1.100          H  
ATOM   2379 1HB  ARG A 140      41.905  61.879  18.311  1.00  1.530          H  
ATOM   2380 2HB  ARG A 140      41.900  61.656  20.056  1.00  1.530          H  
ATOM   2381 1HG  ARG A 140      39.554  61.170  20.063  1.00  1.530          H  
ATOM   2382 2HG  ARG A 140      39.378  61.632  18.365  1.00  1.530          H  
ATOM   2383 1HD  ARG A 140      40.864  59.815  17.744  1.00  1.530          H  
ATOM   2384 2HD  ARG A 140      40.980  59.337  19.460  1.00  1.530          H  
ATOM   2385  HE  ARG A 140      38.277  59.410  18.938  1.00  1.530          H  
ATOM   2386 1HH1 ARG A 140      41.021  57.679  17.527  1.00  1.530          H  
ATOM   2387 2HH1 ARG A 140      40.057  56.299  17.063  1.00  1.530          H  
ATOM   2388 1HH2 ARG A 140      37.059  57.614  18.323  1.00  1.530          H  
ATOM   2389 2HH2 ARG A 140      37.812  56.260  17.512  1.00  1.530          H  
ATOM   2390  N   GLN A 141      43.234  64.524  18.894  1.00  0.930          N  
ATOM   2391  CA  GLN A 141      44.463  65.221  19.221  1.00  0.950          C  
ATOM   2392  C   GLN A 141      44.153  66.622  19.705  1.00  0.900          C  
ATOM   2393  O   GLN A 141      44.737  67.079  20.690  1.00  0.910          O  
ATOM   2394  CB  GLN A 141      45.372  65.295  17.998  1.00  1.320          C  
ATOM   2395  CG  GLN A 141      45.976  63.973  17.574  1.00  1.320          C  
ATOM   2396  CD  GLN A 141      46.681  64.089  16.248  1.00  1.320          C  
ATOM   2397  OE1 GLN A 141      46.481  65.070  15.524  1.00  1.320          O  
ATOM   2398  NE2 GLN A 141      47.506  63.104  15.920  1.00  1.320          N  
ATOM   2399  H   GLN A 141      43.073  64.215  17.929  1.00  1.120          H  
ATOM   2400  HA  GLN A 141      44.971  64.683  20.019  1.00  1.140          H  
ATOM   2401 1HB  GLN A 141      44.798  65.685  17.157  1.00  1.590          H  
ATOM   2402 2HB  GLN A 141      46.186  65.987  18.189  1.00  1.590          H  
ATOM   2403 1HG  GLN A 141      46.710  63.676  18.321  1.00  1.590          H  
ATOM   2404 2HG  GLN A 141      45.204  63.219  17.502  1.00  1.590          H  
ATOM   2405 1HE2 GLN A 141      48.001  63.135  15.051  1.00  1.590          H  
ATOM   2406 2HE2 GLN A 141      47.639  62.330  16.540  1.00  1.590          H  
ATOM   2407  N   ALA A 142      43.213  67.305  19.039  1.00  0.860          N  
ATOM   2408  CA  ALA A 142      42.852  68.642  19.454  1.00  0.840          C  
ATOM   2409  C   ALA A 142      42.275  68.637  20.847  1.00  0.810          C  
ATOM   2410  O   ALA A 142      42.644  69.478  21.664  1.00  0.800          O  
ATOM   2411  CB  ALA A 142      41.845  69.237  18.495  1.00  1.180          C  
ATOM   2412  H   ALA A 142      42.777  66.907  18.202  1.00  1.030          H  
ATOM   2413  HA  ALA A 142      43.746  69.250  19.459  1.00  1.010          H  
ATOM   2414 1HB  ALA A 142      41.596  70.249  18.809  1.00  1.420          H  
ATOM   2415 2HB  ALA A 142      42.270  69.255  17.491  1.00  1.420          H  
ATOM   2416 3HB  ALA A 142      40.944  68.624  18.495  1.00  1.420          H  
ATOM   2417  N   ASN A 143      41.416  67.661  21.149  1.00  0.820          N  
ATOM   2418  CA  ASN A 143      40.789  67.611  22.452  1.00  0.830          C  
ATOM   2419  C   ASN A 143      41.815  67.371  23.540  1.00  0.840          C  
ATOM   2420  O   ASN A 143      41.753  67.996  24.606  1.00  0.840          O  
ATOM   2421  CB  ASN A 143      39.732  66.532  22.468  1.00  1.160          C  
ATOM   2422  CG  ASN A 143      38.526  66.904  21.658  1.00  1.160          C  
ATOM   2423  OD1 ASN A 143      38.259  68.082  21.385  1.00  1.160          O  
ATOM   2424  ND2 ASN A 143      37.780  65.911  21.257  1.00  1.160          N  
ATOM   2425  H   ASN A 143      41.133  66.991  20.427  1.00  0.980          H  
ATOM   2426  HA  ASN A 143      40.320  68.574  22.648  1.00  1.000          H  
ATOM   2427 1HB  ASN A 143      40.154  65.612  22.060  1.00  1.390          H  
ATOM   2428 2HB  ASN A 143      39.427  66.331  23.492  1.00  1.390          H  
ATOM   2429 1HD2 ASN A 143      36.965  66.090  20.709  1.00  1.390          H  
ATOM   2430 2HD2 ASN A 143      38.026  64.973  21.493  1.00  1.390          H  
ATOM   2431  N   LEU A 144      42.797  66.508  23.264  1.00  0.870          N  
ATOM   2432  CA  LEU A 144      43.833  66.242  24.239  1.00  0.900          C  
ATOM   2433  C   LEU A 144      44.693  67.469  24.474  1.00  0.840          C  
ATOM   2434  O   LEU A 144      44.993  67.791  25.624  1.00  0.830          O  
ATOM   2435  CB  LEU A 144      44.713  65.068  23.802  1.00  1.250          C  
ATOM   2436  CG  LEU A 144      45.894  64.692  24.756  1.00  1.250          C  
ATOM   2437  CD1 LEU A 144      45.370  64.314  26.162  1.00  1.250          C  
ATOM   2438  CD2 LEU A 144      46.666  63.533  24.142  1.00  1.250          C  
ATOM   2439  H   LEU A 144      42.778  65.980  22.384  1.00  1.040          H  
ATOM   2440  HA  LEU A 144      43.340  65.981  25.170  1.00  1.080          H  
ATOM   2441 1HB  LEU A 144      44.078  64.192  23.679  1.00  1.500          H  
ATOM   2442 2HB  LEU A 144      45.137  65.314  22.825  1.00  1.500          H  
ATOM   2443  HG  LEU A 144      46.559  65.547  24.860  1.00  1.500          H  
ATOM   2444 1HD1 LEU A 144      46.210  64.055  26.801  1.00  1.500          H  
ATOM   2445 2HD1 LEU A 144      44.839  65.150  26.609  1.00  1.500          H  
ATOM   2446 3HD1 LEU A 144      44.700  63.459  26.085  1.00  1.500          H  
ATOM   2447 1HD2 LEU A 144      47.505  63.271  24.786  1.00  1.500          H  
ATOM   2448 2HD2 LEU A 144      46.007  62.670  24.033  1.00  1.500          H  
ATOM   2449 3HD2 LEU A 144      47.039  63.830  23.161  1.00  1.500          H  
ATOM   2450  N   MET A 145      45.100  68.154  23.399  1.00  0.840          N  
ATOM   2451  CA  MET A 145      45.935  69.339  23.539  1.00  0.830          C  
ATOM   2452  C   MET A 145      45.212  70.441  24.305  1.00  0.780          C  
ATOM   2453  O   MET A 145      45.835  71.132  25.116  1.00  0.770          O  
ATOM   2454  CB  MET A 145      46.375  69.828  22.165  1.00  1.170          C  
ATOM   2455  CG  MET A 145      47.407  68.917  21.491  1.00  1.170          C  
ATOM   2456  SD  MET A 145      48.084  69.586  19.951  1.00  1.170          S  
ATOM   2457  CE  MET A 145      46.711  69.353  18.811  1.00  1.170          C  
ATOM   2458  H   MET A 145      44.840  67.828  22.462  1.00  1.010          H  
ATOM   2459  HA  MET A 145      46.821  69.064  24.111  1.00  1.000          H  
ATOM   2460 1HB  MET A 145      45.498  69.885  21.522  1.00  1.400          H  
ATOM   2461 2HB  MET A 145      46.794  70.828  22.247  1.00  1.400          H  
ATOM   2462 1HG  MET A 145      48.233  68.757  22.185  1.00  1.400          H  
ATOM   2463 2HG  MET A 145      46.962  67.951  21.282  1.00  1.400          H  
ATOM   2464 1HE  MET A 145      46.997  69.704  17.820  1.00  1.400          H  
ATOM   2465 2HE  MET A 145      46.451  68.299  18.761  1.00  1.400          H  
ATOM   2466 3HE  MET A 145      45.862  69.921  19.154  1.00  1.400          H  
ATOM   2467  N   ILE A 146      43.903  70.601  24.056  1.00  0.760          N  
ATOM   2468  CA  ILE A 146      43.102  71.600  24.748  1.00  0.760          C  
ATOM   2469  C   ILE A 146      43.026  71.253  26.220  1.00  0.740          C  
ATOM   2470  O   ILE A 146      43.227  72.124  27.068  1.00  0.740          O  
ATOM   2471  CB  ILE A 146      41.693  71.702  24.140  1.00  1.060          C  
ATOM   2472  CG1 ILE A 146      41.804  72.295  22.708  1.00  1.060          C  
ATOM   2473  CG2 ILE A 146      40.788  72.574  25.051  1.00  1.060          C  
ATOM   2474  CD1 ILE A 146      40.554  72.134  21.862  1.00  1.060          C  
ATOM   2475  H   ILE A 146      43.460  70.025  23.333  1.00  0.910          H  
ATOM   2476  HA  ILE A 146      43.590  72.566  24.648  1.00  0.910          H  
ATOM   2477  HB  ILE A 146      41.265  70.703  24.045  1.00  1.280          H  
ATOM   2478 1HG1 ILE A 146      42.023  73.357  22.793  1.00  1.280          H  
ATOM   2479 2HG1 ILE A 146      42.633  71.824  22.196  1.00  1.280          H  
ATOM   2480 1HG2 ILE A 146      39.795  72.645  24.629  1.00  1.280          H  
ATOM   2481 2HG2 ILE A 146      40.711  72.130  26.039  1.00  1.280          H  
ATOM   2482 3HG2 ILE A 146      41.217  73.573  25.140  1.00  1.280          H  
ATOM   2483 1HD1 ILE A 146      40.727  72.576  20.882  1.00  1.280          H  
ATOM   2484 2HD1 ILE A 146      40.334  71.070  21.743  1.00  1.280          H  
ATOM   2485 3HD1 ILE A 146      39.710  72.626  22.329  1.00  1.280          H  
ATOM   2486  N   PHE A 147      42.729  69.988  26.528  1.00  0.770          N  
ATOM   2487  CA  PHE A 147      42.667  69.533  27.901  1.00  0.790          C  
ATOM   2488  C   PHE A 147      43.969  69.793  28.623  1.00  0.760          C  
ATOM   2489  O   PHE A 147      43.964  70.352  29.725  1.00  0.750          O  
ATOM   2490  CB  PHE A 147      42.355  68.042  27.965  1.00  1.100          C  
ATOM   2491  CG  PHE A 147      42.471  67.469  29.338  1.00  1.100          C  
ATOM   2492  CD1 PHE A 147      41.479  67.658  30.282  1.00  1.100          C  
ATOM   2493  CD2 PHE A 147      43.594  66.730  29.688  1.00  1.100          C  
ATOM   2494  CE1 PHE A 147      41.606  67.126  31.546  1.00  1.100          C  
ATOM   2495  CE2 PHE A 147      43.722  66.199  30.944  1.00  1.100          C  
ATOM   2496  CZ  PHE A 147      42.725  66.397  31.877  1.00  1.100          C  
ATOM   2497  H   PHE A 147      42.531  69.315  25.781  1.00  0.920          H  
ATOM   2498  HA  PHE A 147      41.875  70.081  28.408  1.00  0.950          H  
ATOM   2499 1HB  PHE A 147      41.348  67.865  27.595  1.00  1.320          H  
ATOM   2500 2HB  PHE A 147      43.036  67.503  27.310  1.00  1.320          H  
ATOM   2501  HD1 PHE A 147      40.594  68.236  30.021  1.00  1.320          H  
ATOM   2502  HD2 PHE A 147      44.382  66.576  28.950  1.00  1.320          H  
ATOM   2503  HE1 PHE A 147      40.821  67.282  32.284  1.00  1.320          H  
ATOM   2504  HE2 PHE A 147      44.608  65.623  31.206  1.00  1.320          H  
ATOM   2505  HZ  PHE A 147      42.825  65.977  32.877  1.00  1.320          H  
ATOM   2506  N   GLN A 148      45.085  69.379  28.016  1.00  0.770          N  
ATOM   2507  CA  GLN A 148      46.372  69.553  28.645  1.00  0.770          C  
ATOM   2508  C   GLN A 148      46.685  71.022  28.858  1.00  0.720          C  
ATOM   2509  O   GLN A 148      47.176  71.382  29.929  1.00  0.710          O  
ATOM   2510  CB  GLN A 148      47.460  68.928  27.780  1.00  1.080          C  
ATOM   2511  CG  GLN A 148      47.443  67.413  27.723  1.00  1.080          C  
ATOM   2512  CD  GLN A 148      48.419  66.898  26.693  1.00  1.080          C  
ATOM   2513  OE1 GLN A 148      48.890  67.669  25.850  1.00  1.080          O  
ATOM   2514  NE2 GLN A 148      48.735  65.614  26.752  1.00  1.080          N  
ATOM   2515  H   GLN A 148      45.029  68.915  27.105  1.00  0.920          H  
ATOM   2516  HA  GLN A 148      46.352  69.059  29.614  1.00  0.920          H  
ATOM   2517 1HB  GLN A 148      47.345  69.297  26.758  1.00  1.290          H  
ATOM   2518 2HB  GLN A 148      48.440  69.249  28.135  1.00  1.290          H  
ATOM   2519 1HG  GLN A 148      47.735  67.023  28.696  1.00  1.290          H  
ATOM   2520 2HG  GLN A 148      46.450  67.065  27.468  1.00  1.290          H  
ATOM   2521 1HE2 GLN A 148      49.380  65.228  26.091  1.00  1.290          H  
ATOM   2522 2HE2 GLN A 148      48.331  65.027  27.452  1.00  1.290          H  
ATOM   2523  N   ALA A 149      46.383  71.881  27.870  1.00  0.710          N  
ATOM   2524  CA  ALA A 149      46.653  73.296  28.033  1.00  0.710          C  
ATOM   2525  C   ALA A 149      45.853  73.863  29.184  1.00  0.670          C  
ATOM   2526  O   ALA A 149      46.387  74.630  29.985  1.00  0.660          O  
ATOM   2527  CB  ALA A 149      46.313  74.049  26.764  1.00  0.990          C  
ATOM   2528  H   ALA A 149      46.007  71.544  26.978  1.00  0.850          H  
ATOM   2529  HA  ALA A 149      47.714  73.417  28.258  1.00  0.850          H  
ATOM   2530 1HB  ALA A 149      46.536  75.105  26.896  1.00  1.190          H  
ATOM   2531 2HB  ALA A 149      46.902  73.646  25.940  1.00  1.190          H  
ATOM   2532 3HB  ALA A 149      45.251  73.921  26.546  1.00  1.190          H  
ATOM   2533  N   ARG A 150      44.580  73.468  29.296  1.00  0.680          N  
ATOM   2534  CA  ARG A 150      43.751  73.963  30.376  1.00  0.700          C  
ATOM   2535  C   ARG A 150      44.288  73.528  31.726  1.00  0.690          C  
ATOM   2536  O   ARG A 150      44.314  74.328  32.666  1.00  0.690          O  
ATOM   2537  CB  ARG A 150      42.318  73.500  30.205  1.00  0.970          C  
ATOM   2538  CG  ARG A 150      41.569  74.181  29.072  1.00  0.970          C  
ATOM   2539  CD  ARG A 150      40.230  73.602  28.876  1.00  0.970          C  
ATOM   2540  NE  ARG A 150      39.508  74.276  27.806  1.00  0.970          N  
ATOM   2541  CZ  ARG A 150      38.327  73.874  27.287  1.00  0.970          C  
ATOM   2542  NH1 ARG A 150      37.729  72.791  27.742  1.00  0.970          N  
ATOM   2543  NH2 ARG A 150      37.769  74.576  26.313  1.00  0.970          N  
ATOM   2544  H   ARG A 150      44.173  72.853  28.581  1.00  0.820          H  
ATOM   2545  HA  ARG A 150      43.760  75.051  30.337  1.00  0.840          H  
ATOM   2546 1HB  ARG A 150      42.311  72.428  30.003  1.00  1.170          H  
ATOM   2547 2HB  ARG A 150      41.766  73.665  31.128  1.00  1.170          H  
ATOM   2548 1HG  ARG A 150      41.449  75.237  29.308  1.00  1.170          H  
ATOM   2549 2HG  ARG A 150      42.128  74.085  28.145  1.00  1.170          H  
ATOM   2550 1HD  ARG A 150      40.342  72.550  28.609  1.00  1.170          H  
ATOM   2551 2HD  ARG A 150      39.654  73.693  29.795  1.00  1.170          H  
ATOM   2552  HE  ARG A 150      39.926  75.114  27.422  1.00  1.170          H  
ATOM   2553 1HH1 ARG A 150      38.148  72.253  28.484  1.00  1.170          H  
ATOM   2554 2HH1 ARG A 150      36.846  72.498  27.349  1.00  1.170          H  
ATOM   2555 1HH2 ARG A 150      38.226  75.408  25.963  1.00  1.170          H  
ATOM   2556 2HH2 ARG A 150      36.886  74.286  25.919  1.00  1.170          H  
ATOM   2557  N   GLN A 151      44.751  72.276  31.829  1.00  0.700          N  
ATOM   2558  CA  GLN A 151      45.294  71.802  33.091  1.00  0.720          C  
ATOM   2559  C   GLN A 151      46.564  72.553  33.458  1.00  0.680          C  
ATOM   2560  O   GLN A 151      46.747  72.924  34.620  1.00  0.670          O  
ATOM   2561  CB  GLN A 151      45.596  70.303  33.008  1.00  1.000          C  
ATOM   2562  CG  GLN A 151      44.373  69.422  32.911  1.00  1.000          C  
ATOM   2563  CD  GLN A 151      43.565  69.420  34.166  1.00  1.000          C  
ATOM   2564  OE1 GLN A 151      44.080  69.090  35.239  1.00  1.000          O  
ATOM   2565  NE2 GLN A 151      42.303  69.807  34.066  1.00  1.000          N  
ATOM   2566  H   GLN A 151      44.663  71.640  31.027  1.00  0.840          H  
ATOM   2567  HA  GLN A 151      44.559  71.979  33.875  1.00  0.860          H  
ATOM   2568 1HB  GLN A 151      46.208  70.113  32.125  1.00  1.200          H  
ATOM   2569 2HB  GLN A 151      46.173  70.000  33.878  1.00  1.200          H  
ATOM   2570 1HG  GLN A 151      43.738  69.776  32.109  1.00  1.200          H  
ATOM   2571 2HG  GLN A 151      44.697  68.408  32.706  1.00  1.200          H  
ATOM   2572 1HE2 GLN A 151      41.720  69.833  34.879  1.00  1.200          H  
ATOM   2573 2HE2 GLN A 151      41.937  70.093  33.179  1.00  1.200          H  
ATOM   2574  N   GLU A 152      47.433  72.822  32.473  1.00  0.660          N  
ATOM   2575  CA  GLU A 152      48.664  73.548  32.757  1.00  0.670          C  
ATOM   2576  C   GLU A 152      48.371  74.962  33.228  1.00  0.630          C  
ATOM   2577  O   GLU A 152      49.003  75.448  34.173  1.00  0.620          O  
ATOM   2578  CB  GLU A 152      49.553  73.609  31.512  1.00  0.930          C  
ATOM   2579  CG  GLU A 152      50.191  72.286  31.100  1.00  0.930          C  
ATOM   2580  CD  GLU A 152      50.926  72.388  29.788  1.00  0.930          C  
ATOM   2581  OE1 GLU A 152      50.826  73.416  29.158  1.00  0.930          O  
ATOM   2582  OE2 GLU A 152      51.585  71.445  29.417  1.00  0.930          O  
ATOM   2583  H   GLU A 152      47.260  72.462  31.527  1.00  0.790          H  
ATOM   2584  HA  GLU A 152      49.198  73.025  33.547  1.00  0.800          H  
ATOM   2585 1HB  GLU A 152      48.955  73.960  30.668  1.00  1.120          H  
ATOM   2586 2HB  GLU A 152      50.349  74.334  31.670  1.00  1.120          H  
ATOM   2587 1HG  GLU A 152      50.896  71.985  31.874  1.00  1.120          H  
ATOM   2588 2HG  GLU A 152      49.425  71.520  31.032  1.00  1.120          H  
ATOM   2589  N   ILE A 153      47.394  75.610  32.586  1.00  0.630          N  
ATOM   2590  CA  ILE A 153      47.004  76.970  32.908  1.00  0.650          C  
ATOM   2591  C   ILE A 153      46.393  77.062  34.286  1.00  0.630          C  
ATOM   2592  O   ILE A 153      46.754  77.953  35.058  1.00  0.640          O  
ATOM   2593  CB  ILE A 153      46.030  77.522  31.853  1.00  0.900          C  
ATOM   2594  CG1 ILE A 153      46.793  77.686  30.507  1.00  0.900          C  
ATOM   2595  CG2 ILE A 153      45.426  78.869  32.337  1.00  0.900          C  
ATOM   2596  CD1 ILE A 153      45.899  77.895  29.296  1.00  0.900          C  
ATOM   2597  H   ILE A 153      46.939  75.141  31.794  1.00  0.760          H  
ATOM   2598  HA  ILE A 153      47.899  77.589  32.898  1.00  0.780          H  
ATOM   2599  HB  ILE A 153      45.231  76.800  31.688  1.00  1.080          H  
ATOM   2600 1HG1 ILE A 153      47.460  78.542  30.592  1.00  1.080          H  
ATOM   2601 2HG1 ILE A 153      47.402  76.804  30.337  1.00  1.080          H  
ATOM   2602 1HG2 ILE A 153      44.739  79.254  31.595  1.00  1.080          H  
ATOM   2603 2HG2 ILE A 153      44.881  78.728  33.268  1.00  1.080          H  
ATOM   2604 3HG2 ILE A 153      46.230  79.589  32.497  1.00  1.080          H  
ATOM   2605 1HD1 ILE A 153      46.520  77.997  28.408  1.00  1.080          H  
ATOM   2606 2HD1 ILE A 153      45.243  77.030  29.181  1.00  1.080          H  
ATOM   2607 3HD1 ILE A 153      45.300  78.790  29.414  1.00  1.080          H  
ATOM   2608  N   GLU A 154      45.458  76.169  34.606  1.00  0.640          N  
ATOM   2609  CA  GLU A 154      44.835  76.236  35.909  1.00  0.690          C  
ATOM   2610  C   GLU A 154      45.850  75.945  37.001  1.00  0.630          C  
ATOM   2611  O   GLU A 154      45.847  76.621  38.033  1.00  0.630          O  
ATOM   2612  CB  GLU A 154      43.655  75.266  35.989  1.00  0.950          C  
ATOM   2613  CG  GLU A 154      42.881  75.281  37.318  1.00  0.950          C  
ATOM   2614  CD  GLU A 154      42.198  76.607  37.618  1.00  0.950          C  
ATOM   2615  OE1 GLU A 154      42.086  77.412  36.722  1.00  0.950          O  
ATOM   2616  OE2 GLU A 154      41.764  76.795  38.743  1.00  0.950          O  
ATOM   2617  H   GLU A 154      45.165  75.457  33.931  1.00  0.770          H  
ATOM   2618  HA  GLU A 154      44.458  77.248  36.053  1.00  0.830          H  
ATOM   2619 1HB  GLU A 154      42.953  75.489  35.184  1.00  1.140          H  
ATOM   2620 2HB  GLU A 154      44.019  74.248  35.822  1.00  1.140          H  
ATOM   2621 1HG  GLU A 154      42.127  74.497  37.294  1.00  1.140          H  
ATOM   2622 2HG  GLU A 154      43.576  75.047  38.117  1.00  1.140          H  
ATOM   2623  N   LYS A 155      46.744  74.973  36.792  1.00  0.620          N  
ATOM   2624  CA  LYS A 155      47.728  74.689  37.817  1.00  0.630          C  
ATOM   2625  C   LYS A 155      48.668  75.872  38.023  1.00  0.570          C  
ATOM   2626  O   LYS A 155      48.971  76.214  39.174  1.00  0.560          O  
ATOM   2627  CB  LYS A 155      48.493  73.413  37.484  1.00  0.880          C  
ATOM   2628  CG  LYS A 155      47.650  72.143  37.641  1.00  0.880          C  
ATOM   2629  CD  LYS A 155      48.422  70.893  37.249  1.00  0.880          C  
ATOM   2630  CE  LYS A 155      47.552  69.642  37.389  1.00  0.880          C  
ATOM   2631  NZ  LYS A 155      48.283  68.401  36.993  1.00  0.880          N  
ATOM   2632  H   LYS A 155      46.725  74.404  35.939  1.00  0.740          H  
ATOM   2633  HA  LYS A 155      47.199  74.524  38.755  1.00  0.760          H  
ATOM   2634 1HB  LYS A 155      48.837  73.464  36.447  1.00  1.050          H  
ATOM   2635 2HB  LYS A 155      49.370  73.331  38.123  1.00  1.050          H  
ATOM   2636 1HG  LYS A 155      47.340  72.055  38.682  1.00  1.050          H  
ATOM   2637 2HG  LYS A 155      46.755  72.223  37.027  1.00  1.050          H  
ATOM   2638 1HD  LYS A 155      48.742  70.985  36.208  1.00  1.050          H  
ATOM   2639 2HD  LYS A 155      49.305  70.790  37.878  1.00  1.050          H  
ATOM   2640 1HE  LYS A 155      47.229  69.547  38.423  1.00  1.050          H  
ATOM   2641 2HE  LYS A 155      46.670  69.750  36.750  1.00  1.050          H  
ATOM   2642 1HZ  LYS A 155      47.669  67.604  37.098  1.00  1.050          H  
ATOM   2643 2HZ  LYS A 155      48.573  68.477  36.028  1.00  1.050          H  
ATOM   2644 3HZ  LYS A 155      49.096  68.280  37.581  1.00  1.050          H  
ATOM   2645  N   GLU A 156      49.119  76.523  36.931  1.00  0.560          N  
ATOM   2646  CA  GLU A 156      49.994  77.678  37.079  1.00  0.600          C  
ATOM   2647  C   GLU A 156      49.288  78.778  37.846  1.00  0.570          C  
ATOM   2648  O   GLU A 156      49.878  79.378  38.747  1.00  0.580          O  
ATOM   2649  CB  GLU A 156      50.459  78.237  35.730  1.00  0.820          C  
ATOM   2650  CG  GLU A 156      51.454  79.423  35.869  1.00  0.820          C  
ATOM   2651  CD  GLU A 156      51.951  79.982  34.558  1.00  0.820          C  
ATOM   2652  OE1 GLU A 156      51.453  79.596  33.531  1.00  0.820          O  
ATOM   2653  OE2 GLU A 156      52.846  80.792  34.587  1.00  0.820          O  
ATOM   2654  H   GLU A 156      48.883  76.196  35.988  1.00  0.670          H  
ATOM   2655  HA  GLU A 156      50.872  77.375  37.646  1.00  0.720          H  
ATOM   2656 1HB  GLU A 156      50.939  77.447  35.153  1.00  0.990          H  
ATOM   2657 2HB  GLU A 156      49.591  78.577  35.159  1.00  0.990          H  
ATOM   2658 1HG  GLU A 156      50.954  80.221  36.402  1.00  0.990          H  
ATOM   2659 2HG  GLU A 156      52.302  79.104  36.471  1.00  0.990          H  
ATOM   2660  N   ARG A 157      48.021  79.050  37.501  1.00  0.590          N  
ATOM   2661  CA  ARG A 157      47.286  80.098  38.183  1.00  0.650          C  
ATOM   2662  C   ARG A 157      47.119  79.805  39.664  1.00  0.620          C  
ATOM   2663  O   ARG A 157      47.306  80.705  40.489  1.00  0.640          O  
ATOM   2664  CB  ARG A 157      45.917  80.289  37.552  1.00  0.890          C  
ATOM   2665  CG  ARG A 157      45.927  80.941  36.182  1.00  0.890          C  
ATOM   2666  CD  ARG A 157      44.573  80.986  35.588  1.00  0.890          C  
ATOM   2667  NE  ARG A 157      44.590  81.620  34.278  1.00  0.890          N  
ATOM   2668  CZ  ARG A 157      43.541  81.703  33.430  1.00  0.890          C  
ATOM   2669  NH1 ARG A 157      42.367  81.195  33.753  1.00  0.890          N  
ATOM   2670  NH2 ARG A 157      43.698  82.303  32.261  1.00  0.890          N  
ATOM   2671  H   ARG A 157      47.579  78.537  36.731  1.00  0.710          H  
ATOM   2672  HA  ARG A 157      47.844  81.026  38.075  1.00  0.780          H  
ATOM   2673 1HB  ARG A 157      45.436  79.313  37.444  1.00  1.060          H  
ATOM   2674 2HB  ARG A 157      45.291  80.890  38.209  1.00  1.060          H  
ATOM   2675 1HG  ARG A 157      46.287  81.965  36.276  1.00  1.060          H  
ATOM   2676 2HG  ARG A 157      46.583  80.392  35.512  1.00  1.060          H  
ATOM   2677 1HD  ARG A 157      44.204  79.963  35.475  1.00  1.060          H  
ATOM   2678 2HD  ARG A 157      43.906  81.550  36.238  1.00  1.060          H  
ATOM   2679  HE  ARG A 157      45.466  82.029  33.976  1.00  1.060          H  
ATOM   2680 1HH1 ARG A 157      42.227  80.740  34.645  1.00  1.060          H  
ATOM   2681 2HH1 ARG A 157      41.593  81.265  33.108  1.00  1.060          H  
ATOM   2682 1HH2 ARG A 157      44.596  82.695  32.010  1.00  1.060          H  
ATOM   2683 2HH2 ARG A 157      42.923  82.373  31.618  1.00  1.060          H  
ATOM   2684  N   ARG A 158      46.797  78.553  40.018  1.00  0.600          N  
ATOM   2685  CA  ARG A 158      46.629  78.211  41.419  1.00  0.640          C  
ATOM   2686  C   ARG A 158      47.932  78.379  42.185  1.00  0.560          C  
ATOM   2687  O   ARG A 158      47.929  78.918  43.298  1.00  0.570          O  
ATOM   2688  CB  ARG A 158      46.134  76.784  41.577  1.00  0.880          C  
ATOM   2689  CG  ARG A 158      44.688  76.550  41.150  1.00  0.880          C  
ATOM   2690  CD  ARG A 158      44.305  75.122  41.284  1.00  0.880          C  
ATOM   2691  NE  ARG A 158      42.933  74.869  40.832  1.00  0.880          N  
ATOM   2692  CZ  ARG A 158      42.286  73.684  40.934  1.00  0.880          C  
ATOM   2693  NH1 ARG A 158      42.873  72.639  41.498  1.00  0.880          N  
ATOM   2694  NH2 ARG A 158      41.052  73.572  40.466  1.00  0.880          N  
ATOM   2695  H   ARG A 158      46.623  77.846  39.295  1.00  0.720          H  
ATOM   2696  HA  ARG A 158      45.887  78.882  41.848  1.00  0.770          H  
ATOM   2697 1HB  ARG A 158      46.759  76.126  40.971  1.00  1.060          H  
ATOM   2698 2HB  ARG A 158      46.235  76.472  42.614  1.00  1.060          H  
ATOM   2699 1HG  ARG A 158      44.027  77.136  41.786  1.00  1.060          H  
ATOM   2700 2HG  ARG A 158      44.543  76.851  40.116  1.00  1.060          H  
ATOM   2701 1HD  ARG A 158      44.980  74.520  40.673  1.00  1.060          H  
ATOM   2702 2HD  ARG A 158      44.386  74.825  42.326  1.00  1.060          H  
ATOM   2703  HE  ARG A 158      42.433  75.643  40.354  1.00  1.060          H  
ATOM   2704 1HH1 ARG A 158      43.811  72.715  41.859  1.00  1.060          H  
ATOM   2705 2HH1 ARG A 158      42.381  71.759  41.571  1.00  1.060          H  
ATOM   2706 1HH2 ARG A 158      40.595  74.374  40.038  1.00  1.060          H  
ATOM   2707 2HH2 ARG A 158      40.560  72.696  40.537  1.00  1.060          H  
ATOM   2708  N   SER A 159      49.049  77.949  41.585  1.00  0.520          N  
ATOM   2709  CA  SER A 159      50.344  78.075  42.228  1.00  0.520          C  
ATOM   2710  C   SER A 159      50.679  79.535  42.452  1.00  0.480          C  
ATOM   2711  O   SER A 159      51.091  79.917  43.549  1.00  0.500          O  
ATOM   2712  CB  SER A 159      51.421  77.412  41.396  1.00  0.730          C  
ATOM   2713  OG  SER A 159      52.688  77.518  42.012  1.00  0.730          O  
ATOM   2714  H   SER A 159      48.994  77.482  40.673  1.00  0.620          H  
ATOM   2715  HA  SER A 159      50.298  77.581  43.199  1.00  0.620          H  
ATOM   2716 1HB  SER A 159      51.167  76.363  41.251  1.00  0.870          H  
ATOM   2717 2HB  SER A 159      51.450  77.876  40.408  1.00  0.870          H  
ATOM   2718  HG  SER A 159      53.281  76.999  41.460  1.00  0.870          H  
ATOM   2719  N   LEU A 160      50.490  80.371  41.428  1.00  0.490          N  
ATOM   2720  CA  LEU A 160      50.805  81.779  41.572  1.00  0.560          C  
ATOM   2721  C   LEU A 160      49.929  82.436  42.624  1.00  0.570          C  
ATOM   2722  O   LEU A 160      50.423  83.270  43.389  1.00  0.590          O  
ATOM   2723  CB  LEU A 160      50.652  82.495  40.231  1.00  0.760          C  
ATOM   2724  CG  LEU A 160      51.698  82.133  39.135  1.00  0.760          C  
ATOM   2725  CD1 LEU A 160      51.262  82.763  37.823  1.00  0.760          C  
ATOM   2726  CD2 LEU A 160      53.102  82.627  39.537  1.00  0.760          C  
ATOM   2727  H   LEU A 160      50.153  80.012  40.528  1.00  0.590          H  
ATOM   2728  HA  LEU A 160      51.830  81.860  41.911  1.00  0.670          H  
ATOM   2729 1HB  LEU A 160      49.665  82.248  39.833  1.00  0.910          H  
ATOM   2730 2HB  LEU A 160      50.696  83.568  40.400  1.00  0.910          H  
ATOM   2731  HG  LEU A 160      51.727  81.053  38.999  1.00  0.910          H  
ATOM   2732 1HD1 LEU A 160      51.976  82.501  37.036  1.00  0.910          H  
ATOM   2733 2HD1 LEU A 160      50.275  82.385  37.551  1.00  0.910          H  
ATOM   2734 3HD1 LEU A 160      51.220  83.844  37.929  1.00  0.910          H  
ATOM   2735 1HD2 LEU A 160      53.807  82.366  38.748  1.00  0.910          H  
ATOM   2736 2HD2 LEU A 160      53.086  83.709  39.665  1.00  0.910          H  
ATOM   2737 3HD2 LEU A 160      53.429  82.164  40.461  1.00  0.910          H  
ATOM   2738  N   LYS A 161      48.642  82.071  42.687  1.00  0.580          N  
ATOM   2739  CA  LYS A 161      47.758  82.634  43.693  1.00  0.660          C  
ATOM   2740  C   LYS A 161      48.277  82.307  45.085  1.00  0.610          C  
ATOM   2741  O   LYS A 161      48.356  83.197  45.935  1.00  0.640          O  
ATOM   2742  CB  LYS A 161      46.327  82.122  43.520  1.00  0.890          C  
ATOM   2743  CG  LYS A 161      45.317  82.690  44.527  1.00  0.890          C  
ATOM   2744  CD  LYS A 161      43.904  82.184  44.241  1.00  0.890          C  
ATOM   2745  CE  LYS A 161      42.902  82.707  45.267  1.00  0.890          C  
ATOM   2746  NZ  LYS A 161      41.515  82.226  44.987  1.00  0.890          N  
ATOM   2747  H   LYS A 161      48.259  81.418  41.995  1.00  0.700          H  
ATOM   2748  HA  LYS A 161      47.753  83.717  43.581  1.00  0.790          H  
ATOM   2749 1HB  LYS A 161      45.981  82.357  42.514  1.00  1.070          H  
ATOM   2750 2HB  LYS A 161      46.323  81.036  43.615  1.00  1.070          H  
ATOM   2751 1HG  LYS A 161      45.601  82.379  45.530  1.00  1.070          H  
ATOM   2752 2HG  LYS A 161      45.332  83.778  44.487  1.00  1.070          H  
ATOM   2753 1HD  LYS A 161      43.596  82.507  43.244  1.00  1.070          H  
ATOM   2754 2HD  LYS A 161      43.902  81.094  44.267  1.00  1.070          H  
ATOM   2755 1HE  LYS A 161      43.200  82.368  46.258  1.00  1.070          H  
ATOM   2756 2HE  LYS A 161      42.909  83.797  45.250  1.00  1.070          H  
ATOM   2757 1HZ  LYS A 161      40.883  82.592  45.686  1.00  1.070          H  
ATOM   2758 2HZ  LYS A 161      41.224  82.545  44.073  1.00  1.070          H  
ATOM   2759 3HZ  LYS A 161      41.494  81.216  45.012  1.00  1.070          H  
ATOM   2760  N   GLU A 162      48.620  81.034  45.331  1.00  0.590          N  
ATOM   2761  CA  GLU A 162      49.136  80.644  46.636  1.00  0.630          C  
ATOM   2762  C   GLU A 162      50.421  81.388  46.975  1.00  0.550          C  
ATOM   2763  O   GLU A 162      50.588  81.853  48.109  1.00  0.580          O  
ATOM   2764  CB  GLU A 162      49.384  79.134  46.712  1.00  0.870          C  
ATOM   2765  CG  GLU A 162      49.903  78.662  48.085  1.00  0.870          C  
ATOM   2766  CD  GLU A 162      50.074  77.165  48.206  1.00  0.870          C  
ATOM   2767  OE1 GLU A 162      49.699  76.458  47.311  1.00  0.870          O  
ATOM   2768  OE2 GLU A 162      50.614  76.736  49.207  1.00  0.870          O  
ATOM   2769  H   GLU A 162      48.508  80.326  44.594  1.00  0.710          H  
ATOM   2770  HA  GLU A 162      48.390  80.902  47.385  1.00  0.760          H  
ATOM   2771 1HB  GLU A 162      48.458  78.603  46.491  1.00  1.040          H  
ATOM   2772 2HB  GLU A 162      50.112  78.848  45.949  1.00  1.040          H  
ATOM   2773 1HG  GLU A 162      50.871  79.128  48.266  1.00  1.040          H  
ATOM   2774 2HG  GLU A 162      49.218  79.010  48.857  1.00  1.040          H  
ATOM   2775  N   GLN A 163      51.327  81.520  45.995  1.00  0.510          N  
ATOM   2776  CA  GLN A 163      52.589  82.206  46.227  1.00  0.540          C  
ATOM   2777  C   GLN A 163      52.359  83.667  46.584  1.00  0.530          C  
ATOM   2778  O   GLN A 163      52.972  84.177  47.527  1.00  0.570          O  
ATOM   2779  CB  GLN A 163      53.463  82.158  44.967  1.00  0.740          C  
ATOM   2780  CG  GLN A 163      54.032  80.796  44.588  1.00  0.740          C  
ATOM   2781  CD  GLN A 163      54.708  80.859  43.220  1.00  0.740          C  
ATOM   2782  OE1 GLN A 163      55.467  81.803  42.966  1.00  0.740          O  
ATOM   2783  NE2 GLN A 163      54.443  79.895  42.335  1.00  0.740          N  
ATOM   2784  H   GLN A 163      51.145  81.093  45.080  1.00  0.610          H  
ATOM   2785  HA  GLN A 163      53.104  81.721  47.055  1.00  0.650          H  
ATOM   2786 1HB  GLN A 163      52.875  82.504  44.119  1.00  0.890          H  
ATOM   2787 2HB  GLN A 163      54.296  82.847  45.082  1.00  0.890          H  
ATOM   2788 1HG  GLN A 163      54.785  80.520  45.324  1.00  0.890          H  
ATOM   2789 2HG  GLN A 163      53.253  80.051  44.570  1.00  0.890          H  
ATOM   2790 1HE2 GLN A 163      54.873  79.921  41.433  1.00  0.890          H  
ATOM   2791 2HE2 GLN A 163      53.811  79.130  42.553  1.00  0.890          H  
ATOM   2792  N   SER A 164      51.439  84.324  45.864  1.00  0.550          N  
ATOM   2793  CA  SER A 164      51.105  85.723  46.084  1.00  0.640          C  
ATOM   2794  C   SER A 164      50.551  85.929  47.478  1.00  0.640          C  
ATOM   2795  O   SER A 164      50.957  86.859  48.187  1.00  0.690          O  
ATOM   2796  CB  SER A 164      50.102  86.193  45.053  1.00  0.860          C  
ATOM   2797  OG  SER A 164      49.772  87.542  45.245  1.00  0.860          O  
ATOM   2798  H   SER A 164      50.984  83.845  45.081  1.00  0.660          H  
ATOM   2799  HA  SER A 164      52.015  86.314  45.984  1.00  0.770          H  
ATOM   2800 1HB  SER A 164      50.515  86.049  44.055  1.00  1.030          H  
ATOM   2801 2HB  SER A 164      49.203  85.581  45.121  1.00  1.030          H  
ATOM   2802  HG  SER A 164      49.144  87.756  44.553  1.00  1.030          H  
ATOM   2803  N   ILE A 165      49.639  85.048  47.896  1.00  0.640          N  
ATOM   2804  CA  ILE A 165      49.056  85.166  49.215  1.00  0.710          C  
ATOM   2805  C   ILE A 165      50.124  85.019  50.271  1.00  0.660          C  
ATOM   2806  O   ILE A 165      50.162  85.814  51.210  1.00  0.700          O  
ATOM   2807  CB  ILE A 165      47.948  84.125  49.448  1.00  0.970          C  
ATOM   2808  CG1 ILE A 165      46.748  84.454  48.525  1.00  0.970          C  
ATOM   2809  CG2 ILE A 165      47.531  84.123  50.960  1.00  0.970          C  
ATOM   2810  CD1 ILE A 165      45.724  83.348  48.403  1.00  0.970          C  
ATOM   2811  H   ILE A 165      49.324  84.308  47.259  1.00  0.770          H  
ATOM   2812  HA  ILE A 165      48.618  86.159  49.309  1.00  0.850          H  
ATOM   2813  HB  ILE A 165      48.317  83.135  49.164  1.00  1.160          H  
ATOM   2814 1HG1 ILE A 165      46.251  85.342  48.908  1.00  1.160          H  
ATOM   2815 2HG1 ILE A 165      47.125  84.677  47.531  1.00  1.160          H  
ATOM   2816 1HG2 ILE A 165      46.753  83.389  51.131  1.00  1.160          H  
ATOM   2817 2HG2 ILE A 165      48.380  83.874  51.594  1.00  1.160          H  
ATOM   2818 3HG2 ILE A 165      47.161  85.113  51.235  1.00  1.160          H  
ATOM   2819 1HD1 ILE A 165      44.932  83.675  47.734  1.00  1.160          H  
ATOM   2820 2HD1 ILE A 165      46.204  82.458  47.991  1.00  1.160          H  
ATOM   2821 3HD1 ILE A 165      45.297  83.114  49.370  1.00  1.160          H  
ATOM   2822  N   LYS A 166      50.978  83.999  50.157  1.00  0.610          N  
ATOM   2823  CA  LYS A 166      52.003  83.829  51.166  1.00  0.640          C  
ATOM   2824  C   LYS A 166      52.951  85.018  51.238  1.00  0.610          C  
ATOM   2825  O   LYS A 166      53.283  85.457  52.344  1.00  0.650          O  
ATOM   2826  CB  LYS A 166      52.780  82.540  50.931  1.00  0.880          C  
ATOM   2827  CG  LYS A 166      51.983  81.284  51.249  1.00  0.880          C  
ATOM   2828  CD  LYS A 166      52.783  80.022  50.975  1.00  0.880          C  
ATOM   2829  CE  LYS A 166      51.975  78.778  51.323  1.00  0.880          C  
ATOM   2830  NZ  LYS A 166      52.710  77.519  50.997  1.00  0.880          N  
ATOM   2831  H   LYS A 166      50.903  83.342  49.373  1.00  0.730          H  
ATOM   2832  HA  LYS A 166      51.509  83.749  52.133  1.00  0.770          H  
ATOM   2833 1HB  LYS A 166      53.074  82.489  49.878  1.00  1.060          H  
ATOM   2834 2HB  LYS A 166      53.687  82.540  51.531  1.00  1.060          H  
ATOM   2835 1HG  LYS A 166      51.684  81.303  52.297  1.00  1.060          H  
ATOM   2836 2HG  LYS A 166      51.080  81.270  50.635  1.00  1.060          H  
ATOM   2837 1HD  LYS A 166      53.040  79.987  49.914  1.00  1.060          H  
ATOM   2838 2HD  LYS A 166      53.701  80.031  51.558  1.00  1.060          H  
ATOM   2839 1HE  LYS A 166      51.744  78.785  52.386  1.00  1.060          H  
ATOM   2840 2HE  LYS A 166      51.046  78.799  50.766  1.00  1.060          H  
ATOM   2841 1HZ  LYS A 166      52.128  76.720  51.235  1.00  1.060          H  
ATOM   2842 2HZ  LYS A 166      52.925  77.493  50.004  1.00  1.060          H  
ATOM   2843 3HZ  LYS A 166      53.567  77.480  51.523  1.00  1.060          H  
ATOM   2844  N   GLU A 167      53.379  85.563  50.084  1.00  0.580          N  
ATOM   2845  CA  GLU A 167      54.276  86.712  50.109  1.00  0.640          C  
ATOM   2846  C   GLU A 167      53.605  87.895  50.782  1.00  0.660          C  
ATOM   2847  O   GLU A 167      54.227  88.575  51.603  1.00  0.690          O  
ATOM   2848  CB  GLU A 167      54.735  87.125  48.707  1.00  0.870          C  
ATOM   2849  CG  GLU A 167      55.766  88.286  48.720  1.00  0.870          C  
ATOM   2850  CD  GLU A 167      56.275  88.684  47.359  1.00  0.870          C  
ATOM   2851  OE1 GLU A 167      55.770  88.190  46.384  1.00  0.870          O  
ATOM   2852  OE2 GLU A 167      57.185  89.475  47.297  1.00  0.870          O  
ATOM   2853  H   GLU A 167      53.103  85.152  49.185  1.00  0.700          H  
ATOM   2854  HA  GLU A 167      55.158  86.446  50.691  1.00  0.770          H  
ATOM   2855 1HB  GLU A 167      55.182  86.268  48.203  1.00  1.050          H  
ATOM   2856 2HB  GLU A 167      53.868  87.435  48.118  1.00  1.050          H  
ATOM   2857 1HG  GLU A 167      55.293  89.152  49.166  1.00  1.050          H  
ATOM   2858 2HG  GLU A 167      56.607  88.006  49.354  1.00  1.050          H  
ATOM   2859  N   SER A 168      52.332  88.138  50.451  1.00  0.690          N  
ATOM   2860  CA  SER A 168      51.596  89.249  51.024  1.00  0.780          C  
ATOM   2861  C   SER A 168      51.515  89.117  52.532  1.00  0.770          C  
ATOM   2862  O   SER A 168      51.776  90.082  53.259  1.00  0.820          O  
ATOM   2863  CB  SER A 168      50.202  89.313  50.439  1.00  1.060          C  
ATOM   2864  OG  SER A 168      49.474  90.384  50.979  1.00  1.060          O  
ATOM   2865  H   SER A 168      51.866  87.557  49.745  1.00  0.830          H  
ATOM   2866  HA  SER A 168      52.123  90.172  50.783  1.00  0.940          H  
ATOM   2867 1HB  SER A 168      50.268  89.417  49.356  1.00  1.270          H  
ATOM   2868 2HB  SER A 168      49.683  88.376  50.641  1.00  1.270          H  
ATOM   2869  HG  SER A 168      48.619  90.360  50.548  1.00  1.270          H  
ATOM   2870  N   VAL A 169      51.195  87.911  53.017  1.00  0.730          N  
ATOM   2871  CA  VAL A 169      51.097  87.700  54.447  1.00  0.770          C  
ATOM   2872  C   VAL A 169      52.436  87.908  55.133  1.00  0.720          C  
ATOM   2873  O   VAL A 169      52.473  88.554  56.181  1.00  0.740          O  
ATOM   2874  CB  VAL A 169      50.552  86.296  54.776  1.00  1.060          C  
ATOM   2875  CG1 VAL A 169      50.659  86.020  56.299  1.00  1.060          C  
ATOM   2876  CG2 VAL A 169      49.089  86.212  54.332  1.00  1.060          C  
ATOM   2877  H   VAL A 169      50.979  87.148  52.367  1.00  0.880          H  
ATOM   2878  HA  VAL A 169      50.393  88.428  54.845  1.00  0.920          H  
ATOM   2879  HB  VAL A 169      51.142  85.545  54.243  1.00  1.270          H  
ATOM   2880 1HG1 VAL A 169      50.268  85.028  56.513  1.00  1.270          H  
ATOM   2881 2HG1 VAL A 169      51.695  86.063  56.621  1.00  1.270          H  
ATOM   2882 3HG1 VAL A 169      50.081  86.765  56.848  1.00  1.270          H  
ATOM   2883 1HG2 VAL A 169      48.698  85.219  54.549  1.00  1.270          H  
ATOM   2884 2HG2 VAL A 169      48.505  86.959  54.867  1.00  1.270          H  
ATOM   2885 3HG2 VAL A 169      49.015  86.400  53.269  1.00  1.270          H  
ATOM   2886  N   GLU A 170      53.527  87.348  54.591  1.00  0.690          N  
ATOM   2887  CA  GLU A 170      54.818  87.538  55.235  1.00  0.710          C  
ATOM   2888  C   GLU A 170      55.170  89.010  55.321  1.00  0.710          C  
ATOM   2889  O   GLU A 170      55.629  89.477  56.367  1.00  0.730          O  
ATOM   2890  CB  GLU A 170      55.947  86.809  54.501  1.00  0.990          C  
ATOM   2891  CG  GLU A 170      57.327  86.949  55.202  1.00  0.990          C  
ATOM   2892  CD  GLU A 170      58.448  86.214  54.514  1.00  0.990          C  
ATOM   2893  OE1 GLU A 170      58.222  85.657  53.471  1.00  0.990          O  
ATOM   2894  OE2 GLU A 170      59.534  86.206  55.041  1.00  0.990          O  
ATOM   2895  H   GLU A 170      53.454  86.787  53.733  1.00  0.830          H  
ATOM   2896  HA  GLU A 170      54.755  87.143  56.249  1.00  0.850          H  
ATOM   2897 1HB  GLU A 170      55.704  85.750  54.418  1.00  1.180          H  
ATOM   2898 2HB  GLU A 170      56.033  87.205  53.485  1.00  1.180          H  
ATOM   2899 1HG  GLU A 170      57.592  88.001  55.241  1.00  1.180          H  
ATOM   2900 2HG  GLU A 170      57.238  86.592  56.227  1.00  1.180          H  
ATOM   2901  N   LEU A 171      54.960  89.752  54.230  1.00  0.720          N  
ATOM   2902  CA  LEU A 171      55.291  91.160  54.245  1.00  0.790          C  
ATOM   2903  C   LEU A 171      54.430  91.916  55.236  1.00  0.800          C  
ATOM   2904  O   LEU A 171      54.936  92.794  55.940  1.00  0.830          O  
ATOM   2905  CB  LEU A 171      55.122  91.748  52.845  1.00  1.080          C  
ATOM   2906  CG  LEU A 171      56.140  91.268  51.770  1.00  1.080          C  
ATOM   2907  CD1 LEU A 171      55.682  91.775  50.413  1.00  1.080          C  
ATOM   2908  CD2 LEU A 171      57.554  91.780  52.092  1.00  1.080          C  
ATOM   2909  H   LEU A 171      54.591  89.321  53.374  1.00  0.860          H  
ATOM   2910  HA  LEU A 171      56.319  91.264  54.566  1.00  0.950          H  
ATOM   2911 1HB  LEU A 171      54.123  91.476  52.490  1.00  1.290          H  
ATOM   2912 2HB  LEU A 171      55.179  92.832  52.910  1.00  1.290          H  
ATOM   2913  HG  LEU A 171      56.154  90.179  51.740  1.00  1.290          H  
ATOM   2914 1HD1 LEU A 171      56.376  91.429  49.641  1.00  1.290          H  
ATOM   2915 2HD1 LEU A 171      54.685  91.385  50.200  1.00  1.290          H  
ATOM   2916 3HD1 LEU A 171      55.655  92.861  50.414  1.00  1.290          H  
ATOM   2917 1HD2 LEU A 171      58.239  91.433  51.317  1.00  1.290          H  
ATOM   2918 2HD2 LEU A 171      57.554  92.870  52.115  1.00  1.290          H  
ATOM   2919 3HD2 LEU A 171      57.892  91.402  53.048  1.00  1.290          H  
ATOM   2920  N   ALA A 172      53.134  91.583  55.311  1.00  0.800          N  
ATOM   2921  CA  ALA A 172      52.249  92.242  56.253  1.00  0.860          C  
ATOM   2922  C   ALA A 172      52.701  91.999  57.685  1.00  0.830          C  
ATOM   2923  O   ALA A 172      52.708  92.927  58.499  1.00  0.880          O  
ATOM   2924  CB  ALA A 172      50.832  91.737  56.071  1.00  1.180          C  
ATOM   2925  H   ALA A 172      52.743  90.887  54.668  1.00  0.960          H  
ATOM   2926  HA  ALA A 172      52.281  93.312  56.058  1.00  1.030          H  
ATOM   2927 1HB  ALA A 172      50.169  92.248  56.765  1.00  1.420          H  
ATOM   2928 2HB  ALA A 172      50.512  91.927  55.046  1.00  1.420          H  
ATOM   2929 3HB  ALA A 172      50.808  90.665  56.264  1.00  1.420          H  
ATOM   2930  N   MET A 173      53.117  90.760  57.988  1.00  0.770          N  
ATOM   2931  CA  MET A 173      53.594  90.435  59.322  1.00  0.790          C  
ATOM   2932  C   MET A 173      54.849  91.215  59.652  1.00  0.760          C  
ATOM   2933  O   MET A 173      54.964  91.761  60.751  1.00  0.780          O  
ATOM   2934  CB  MET A 173      53.853  88.940  59.455  1.00  1.100          C  
ATOM   2935  CG  MET A 173      52.593  88.080  59.449  1.00  1.100          C  
ATOM   2936  SD  MET A 173      52.940  86.304  59.381  1.00  1.100          S  
ATOM   2937  CE  MET A 173      53.604  85.965  61.010  1.00  1.100          C  
ATOM   2938  H   MET A 173      53.047  90.021  57.280  1.00  0.920          H  
ATOM   2939  HA  MET A 173      52.828  90.720  60.039  1.00  0.950          H  
ATOM   2940 1HB  MET A 173      54.479  88.613  58.623  1.00  1.320          H  
ATOM   2941 2HB  MET A 173      54.403  88.758  60.372  1.00  1.320          H  
ATOM   2942 1HG  MET A 173      52.023  88.283  60.354  1.00  1.320          H  
ATOM   2943 2HG  MET A 173      51.972  88.344  58.599  1.00  1.320          H  
ATOM   2944 1HE  MET A 173      53.845  84.904  61.087  1.00  1.320          H  
ATOM   2945 2HE  MET A 173      54.507  86.547  61.174  1.00  1.320          H  
ATOM   2946 3HE  MET A 173      52.862  86.222  61.767  1.00  1.320          H  
ATOM   2947  N   LEU A 174      55.788  91.284  58.705  1.00  0.760          N  
ATOM   2948  CA  LEU A 174      57.020  92.008  58.948  1.00  0.790          C  
ATOM   2949  C   LEU A 174      56.744  93.485  59.161  1.00  0.820          C  
ATOM   2950  O   LEU A 174      57.351  94.109  60.037  1.00  0.840          O  
ATOM   2951  CB  LEU A 174      57.965  91.824  57.756  1.00  1.090          C  
ATOM   2952  CG  LEU A 174      58.558  90.400  57.553  1.00  1.090          C  
ATOM   2953  CD1 LEU A 174      59.243  90.342  56.191  1.00  1.090          C  
ATOM   2954  CD2 LEU A 174      59.558  90.075  58.667  1.00  1.090          C  
ATOM   2955  H   LEU A 174      55.653  90.790  57.817  1.00  0.910          H  
ATOM   2956  HA  LEU A 174      57.476  91.619  59.854  1.00  0.950          H  
ATOM   2957 1HB  LEU A 174      57.415  92.079  56.850  1.00  1.310          H  
ATOM   2958 2HB  LEU A 174      58.793  92.521  57.863  1.00  1.310          H  
ATOM   2959  HG  LEU A 174      57.761  89.663  57.570  1.00  1.310          H  
ATOM   2960 1HD1 LEU A 174      59.651  89.339  56.031  1.00  1.310          H  
ATOM   2961 2HD1 LEU A 174      58.514  90.557  55.414  1.00  1.310          H  
ATOM   2962 3HD1 LEU A 174      60.047  91.071  56.150  1.00  1.310          H  
ATOM   2963 1HD2 LEU A 174      59.963  89.078  58.499  1.00  1.310          H  
ATOM   2964 2HD2 LEU A 174      60.369  90.803  58.656  1.00  1.310          H  
ATOM   2965 3HD2 LEU A 174      59.072  90.097  59.637  1.00  1.310          H  
ATOM   2966  N   ALA A 175      55.826  94.054  58.365  1.00  0.850          N  
ATOM   2967  CA  ALA A 175      55.482  95.454  58.518  1.00  0.930          C  
ATOM   2968  C   ALA A 175      54.877  95.700  59.882  1.00  0.920          C  
ATOM   2969  O   ALA A 175      55.216  96.685  60.543  1.00  0.970          O  
ATOM   2970  CB  ALA A 175      54.499  95.874  57.444  1.00  1.270          C  
ATOM   2971  H   ALA A 175      55.384  93.508  57.620  1.00  1.020          H  
ATOM   2972  HA  ALA A 175      56.395  96.042  58.431  1.00  1.120          H  
ATOM   2973 1HB  ALA A 175      54.260  96.929  57.561  1.00  1.520          H  
ATOM   2974 2HB  ALA A 175      54.942  95.703  56.463  1.00  1.520          H  
ATOM   2975 3HB  ALA A 175      53.590  95.280  57.538  1.00  1.520          H  
ATOM   2976  N   ALA A 176      53.997  94.794  60.327  1.00  0.880          N  
ATOM   2977  CA  ALA A 176      53.380  94.940  61.626  1.00  0.920          C  
ATOM   2978  C   ALA A 176      54.423  94.915  62.718  1.00  0.870          C  
ATOM   2979  O   ALA A 176      54.357  95.716  63.647  1.00  0.910          O  
ATOM   2980  CB  ALA A 176      52.368  93.843  61.859  1.00  1.270          C  
ATOM   2981  H   ALA A 176      53.711  94.016  59.721  1.00  1.060          H  
ATOM   2982  HA  ALA A 176      52.878  95.904  61.656  1.00  1.100          H  
ATOM   2983 1HB  ALA A 176      51.899  93.978  62.831  1.00  1.530          H  
ATOM   2984 2HB  ALA A 176      51.611  93.879  61.075  1.00  1.530          H  
ATOM   2985 3HB  ALA A 176      52.872  92.878  61.829  1.00  1.530          H  
ATOM   2986  N   GLN A 177      55.415  94.025  62.592  1.00  0.820          N  
ATOM   2987  CA  GLN A 177      56.453  93.929  63.601  1.00  0.830          C  
ATOM   2988  C   GLN A 177      57.258  95.215  63.679  1.00  0.850          C  
ATOM   2989  O   GLN A 177      57.525  95.706  64.782  1.00  0.880          O  
ATOM   2990  CB  GLN A 177      57.370  92.749  63.287  1.00  1.160          C  
ATOM   2991  CG  GLN A 177      56.721  91.384  63.485  1.00  1.160          C  
ATOM   2992  CD  GLN A 177      57.571  90.259  62.928  1.00  1.160          C  
ATOM   2993  OE1 GLN A 177      58.533  90.514  62.198  1.00  1.160          O  
ATOM   2994  NE2 GLN A 177      57.224  89.021  63.258  1.00  1.160          N  
ATOM   2995  H   GLN A 177      55.392  93.359  61.812  1.00  0.980          H  
ATOM   2996  HA  GLN A 177      55.982  93.763  64.567  1.00  1.000          H  
ATOM   2997 1HB  GLN A 177      57.695  92.816  62.250  1.00  1.390          H  
ATOM   2998 2HB  GLN A 177      58.260  92.800  63.912  1.00  1.390          H  
ATOM   2999 1HG  GLN A 177      56.604  91.216  64.554  1.00  1.390          H  
ATOM   3000 2HG  GLN A 177      55.751  91.365  63.007  1.00  1.390          H  
ATOM   3001 1HE2 GLN A 177      57.752  88.244  62.913  1.00  1.390          H  
ATOM   3002 2HE2 GLN A 177      56.434  88.860  63.852  1.00  1.390          H  
ATOM   3003  N   GLU A 178      57.607  95.804  62.525  1.00  0.890          N  
ATOM   3004  CA  GLU A 178      58.348  97.053  62.587  1.00  0.990          C  
ATOM   3005  C   GLU A 178      57.514  98.162  63.205  1.00  1.020          C  
ATOM   3006  O   GLU A 178      58.030  98.938  64.011  1.00  1.070          O  
ATOM   3007  CB  GLU A 178      58.829  97.526  61.216  1.00  1.350          C  
ATOM   3008  CG  GLU A 178      59.947  96.715  60.589  1.00  1.350          C  
ATOM   3009  CD  GLU A 178      60.450  97.351  59.309  1.00  1.350          C  
ATOM   3010  OE1 GLU A 178      59.878  98.345  58.904  1.00  1.350          O  
ATOM   3011  OE2 GLU A 178      61.401  96.861  58.750  1.00  1.350          O  
ATOM   3012  H   GLU A 178      57.400  95.347  61.627  1.00  1.070          H  
ATOM   3013  HA  GLU A 178      59.222  96.898  63.216  1.00  1.190          H  
ATOM   3014 1HB  GLU A 178      57.984  97.495  60.522  1.00  1.620          H  
ATOM   3015 2HB  GLU A 178      59.149  98.556  61.284  1.00  1.620          H  
ATOM   3016 1HG  GLU A 178      60.769  96.631  61.298  1.00  1.620          H  
ATOM   3017 2HG  GLU A 178      59.576  95.711  60.377  1.00  1.620          H  
ATOM   3018  N   LEU A 179      56.223  98.228  62.866  1.00  1.040          N  
ATOM   3019  CA  LEU A 179      55.366  99.271  63.405  1.00  1.130          C  
ATOM   3020  C   LEU A 179      55.238  99.152  64.909  1.00  1.110          C  
ATOM   3021  O   LEU A 179      55.274 100.161  65.614  1.00  1.180          O  
ATOM   3022  CB  LEU A 179      53.985  99.188  62.750  1.00  1.550          C  
ATOM   3023  CG  LEU A 179      53.910  99.583  61.250  1.00  1.550          C  
ATOM   3024  CD1 LEU A 179      52.554  99.173  60.702  1.00  1.550          C  
ATOM   3025  CD2 LEU A 179      54.106 101.097  61.091  1.00  1.550          C  
ATOM   3026  H   LEU A 179      55.850  97.568  62.172  1.00  1.250          H  
ATOM   3027  HA  LEU A 179      55.822 100.231  63.190  1.00  1.360          H  
ATOM   3028 1HB  LEU A 179      53.641  98.158  62.832  1.00  1.860          H  
ATOM   3029 2HB  LEU A 179      53.301  99.821  63.305  1.00  1.860          H  
ATOM   3030  HG  LEU A 179      54.682  99.064  60.693  1.00  1.860          H  
ATOM   3031 1HD1 LEU A 179      52.496  99.437  59.647  1.00  1.860          H  
ATOM   3032 2HD1 LEU A 179      52.434  98.098  60.808  1.00  1.860          H  
ATOM   3033 3HD1 LEU A 179      51.765  99.683  61.248  1.00  1.860          H  
ATOM   3034 1HD2 LEU A 179      54.042 101.354  60.034  1.00  1.860          H  
ATOM   3035 2HD2 LEU A 179      53.331 101.626  61.638  1.00  1.860          H  
ATOM   3036 3HD2 LEU A 179      55.078 101.398  61.466  1.00  1.860          H  
ATOM   3037  N   ILE A 180      55.126  97.925  65.409  1.00  1.030          N  
ATOM   3038  CA  ILE A 180      55.014  97.702  66.837  1.00  1.050          C  
ATOM   3039  C   ILE A 180      56.279  98.153  67.547  1.00  1.040          C  
ATOM   3040  O   ILE A 180      56.204  98.880  68.540  1.00  1.120          O  
ATOM   3041  CB  ILE A 180      54.734  96.210  67.115  1.00  1.460          C  
ATOM   3042  CG1 ILE A 180      53.312  95.863  66.597  1.00  1.460          C  
ATOM   3043  CG2 ILE A 180      54.876  95.908  68.617  1.00  1.460          C  
ATOM   3044  CD1 ILE A 180      53.028  94.377  66.477  1.00  1.460          C  
ATOM   3045  H   ILE A 180      55.059  97.130  64.764  1.00  1.240          H  
ATOM   3046  HA  ILE A 180      54.180  98.289  67.215  1.00  1.260          H  
ATOM   3047  HB  ILE A 180      55.444  95.602  66.551  1.00  1.750          H  
ATOM   3048 1HG1 ILE A 180      52.586  96.291  67.284  1.00  1.750          H  
ATOM   3049 2HG1 ILE A 180      53.166  96.324  65.632  1.00  1.750          H  
ATOM   3050 1HG2 ILE A 180      54.684  94.860  68.807  1.00  1.750          H  
ATOM   3051 2HG2 ILE A 180      55.883  96.139  68.960  1.00  1.750          H  
ATOM   3052 3HG2 ILE A 180      54.159  96.513  69.163  1.00  1.750          H  
ATOM   3053 1HD1 ILE A 180      52.012  94.238  66.110  1.00  1.750          H  
ATOM   3054 2HD1 ILE A 180      53.730  93.934  65.768  1.00  1.750          H  
ATOM   3055 3HD1 ILE A 180      53.128  93.888  67.437  1.00  1.750          H  
ATOM   3056  N   LEU A 181      57.438  97.739  67.037  1.00  0.990          N  
ATOM   3057  CA  LEU A 181      58.703  98.101  67.654  1.00  1.040          C  
ATOM   3058  C   LEU A 181      58.968  99.604  67.628  1.00  1.110          C  
ATOM   3059  O   LEU A 181      59.498 100.153  68.595  1.00  1.180          O  
ATOM   3060  CB  LEU A 181      59.833  97.374  66.920  1.00  1.440          C  
ATOM   3061  CG  LEU A 181      59.887  95.828  67.082  1.00  1.440          C  
ATOM   3062  CD1 LEU A 181      60.907  95.274  66.099  1.00  1.440          C  
ATOM   3063  CD2 LEU A 181      60.264  95.446  68.517  1.00  1.440          C  
ATOM   3064  H   LEU A 181      57.436  97.135  66.208  1.00  1.190          H  
ATOM   3065  HA  LEU A 181      58.670  97.795  68.694  1.00  1.250          H  
ATOM   3066 1HB  LEU A 181      59.726  97.586  65.853  1.00  1.720          H  
ATOM   3067 2HB  LEU A 181      60.783  97.786  67.255  1.00  1.720          H  
ATOM   3068  HG  LEU A 181      58.915  95.401  66.843  1.00  1.720          H  
ATOM   3069 1HD1 LEU A 181      60.943  94.189  66.187  1.00  1.720          H  
ATOM   3070 2HD1 LEU A 181      60.610  95.544  65.083  1.00  1.720          H  
ATOM   3071 3HD1 LEU A 181      61.889  95.690  66.315  1.00  1.720          H  
ATOM   3072 1HD2 LEU A 181      60.301  94.361  68.598  1.00  1.720          H  
ATOM   3073 2HD2 LEU A 181      61.241  95.862  68.761  1.00  1.720          H  
ATOM   3074 3HD2 LEU A 181      59.528  95.824  69.217  1.00  1.720          H  
ATOM   3075  N   LYS A 182      58.609 100.267  66.526  1.00  1.120          N  
ATOM   3076  CA  LYS A 182      58.806 101.703  66.382  1.00  1.210          C  
ATOM   3077  C   LYS A 182      57.855 102.516  67.267  1.00  1.260          C  
ATOM   3078  O   LYS A 182      58.260 103.525  67.849  1.00  1.340          O  
ATOM   3079  CB  LYS A 182      58.646 102.091  64.911  1.00  1.660          C  
ATOM   3080  CG  LYS A 182      59.789 101.592  64.007  1.00  1.660          C  
ATOM   3081  CD  LYS A 182      59.528 101.901  62.530  1.00  1.660          C  
ATOM   3082  CE  LYS A 182      60.633 101.313  61.637  1.00  1.660          C  
ATOM   3083  NZ  LYS A 182      60.359 101.524  60.177  1.00  1.660          N  
ATOM   3084  H   LYS A 182      58.213  99.747  65.739  1.00  1.340          H  
ATOM   3085  HA  LYS A 182      59.824 101.936  66.691  1.00  1.450          H  
ATOM   3086 1HB  LYS A 182      57.709 101.672  64.532  1.00  1.990          H  
ATOM   3087 2HB  LYS A 182      58.584 103.174  64.824  1.00  1.990          H  
ATOM   3088 1HG  LYS A 182      60.713 102.084  64.309  1.00  1.990          H  
ATOM   3089 2HG  LYS A 182      59.921 100.522  64.137  1.00  1.990          H  
ATOM   3090 1HD  LYS A 182      58.571 101.461  62.237  1.00  1.990          H  
ATOM   3091 2HD  LYS A 182      59.479 102.979  62.380  1.00  1.990          H  
ATOM   3092 1HE  LYS A 182      61.583 101.778  61.889  1.00  1.990          H  
ATOM   3093 2HE  LYS A 182      60.703 100.244  61.829  1.00  1.990          H  
ATOM   3094 1HZ  LYS A 182      61.103 101.106  59.629  1.00  1.990          H  
ATOM   3095 2HZ  LYS A 182      59.478 101.083  59.928  1.00  1.990          H  
ATOM   3096 3HZ  LYS A 182      60.305 102.510  59.976  1.00  1.990          H  
ATOM   3097  N   LYS A 183      56.586 102.090  67.353  1.00  1.240          N  
ATOM   3098  CA  LYS A 183      55.580 102.778  68.152  1.00  1.340          C  
ATOM   3099  C   LYS A 183      55.742 102.576  69.660  1.00  1.250          C  
ATOM   3100  O   LYS A 183      55.482 103.499  70.448  1.00  1.400          O  
ATOM   3101  CB  LYS A 183      54.174 102.355  67.725  1.00  1.840          C  
ATOM   3102  CG  LYS A 183      53.743 102.875  66.348  1.00  1.840          C  
ATOM   3103  CD  LYS A 183      52.342 102.383  65.984  1.00  1.840          C  
ATOM   3104  CE  LYS A 183      51.906 102.888  64.613  1.00  1.840          C  
ATOM   3105  NZ  LYS A 183      50.540 102.405  64.246  1.00  1.840          N  
ATOM   3106  H   LYS A 183      56.289 101.274  66.813  1.00  1.490          H  
ATOM   3107  HA  LYS A 183      55.679 103.845  67.959  1.00  1.610          H  
ATOM   3108 1HB  LYS A 183      54.124 101.263  67.704  1.00  2.200          H  
ATOM   3109 2HB  LYS A 183      53.453 102.700  68.462  1.00  2.200          H  
ATOM   3110 1HG  LYS A 183      53.746 103.965  66.363  1.00  2.200          H  
ATOM   3111 2HG  LYS A 183      54.453 102.541  65.592  1.00  2.200          H  
ATOM   3112 1HD  LYS A 183      52.345 101.290  65.972  1.00  2.200          H  
ATOM   3113 2HD  LYS A 183      51.628 102.720  66.734  1.00  2.200          H  
ATOM   3114 1HE  LYS A 183      51.908 103.976  64.615  1.00  2.200          H  
ATOM   3115 2HE  LYS A 183      52.617 102.536  63.866  1.00  2.200          H  
ATOM   3116 1HZ  LYS A 183      50.291 102.757  63.332  1.00  2.200          H  
ATOM   3117 2HZ  LYS A 183      50.533 101.394  64.229  1.00  2.200          H  
ATOM   3118 3HZ  LYS A 183      49.868 102.735  64.927  1.00  2.200          H  
ATOM   3119  N   ILE A 184      56.155 101.390  70.109  1.00  1.140          N  
ATOM   3120  CA  ILE A 184      56.231 101.243  71.546  1.00  1.140          C  
ATOM   3121  C   ILE A 184      57.509 101.802  72.107  1.00  1.040          C  
ATOM   3122  O   ILE A 184      58.545 101.139  72.181  1.00  1.210          O  
ATOM   3123  CB  ILE A 184      56.120  99.781  72.024  1.00  1.600          C  
ATOM   3124  CG1 ILE A 184      54.770  99.175  71.574  1.00  1.600          C  
ATOM   3125  CG2 ILE A 184      56.277  99.737  73.603  1.00  1.600          C  
ATOM   3126  CD1 ILE A 184      54.656  97.674  71.795  1.00  1.600          C  
ATOM   3127  H   ILE A 184      56.362 100.608  69.479  1.00  1.370          H  
ATOM   3128  HA  ILE A 184      55.404 101.795  71.990  1.00  1.370          H  
ATOM   3129  HB  ILE A 184      56.911  99.189  71.556  1.00  1.920          H  
ATOM   3130 1HG1 ILE A 184      53.966  99.669  72.115  1.00  1.920          H  
ATOM   3131 2HG1 ILE A 184      54.639  99.369  70.509  1.00  1.920          H  
ATOM   3132 1HG2 ILE A 184      56.215  98.719  73.965  1.00  1.920          H  
ATOM   3133 2HG2 ILE A 184      57.229 100.137  73.926  1.00  1.920          H  
ATOM   3134 3HG2 ILE A 184      55.481 100.323  74.069  1.00  1.920          H  
ATOM   3135 1HD1 ILE A 184      53.685  97.331  71.443  1.00  1.920          H  
ATOM   3136 2HD1 ILE A 184      55.446  97.173  71.237  1.00  1.920          H  
ATOM   3137 3HD1 ILE A 184      54.752  97.434  72.846  1.00  1.920          H  
ATOM   3138  N   ASP A 185      57.393 103.014  72.600  1.00  1.080          N  
ATOM   3139  CA  ASP A 185      58.506 103.675  73.235  1.00  1.220          C  
ATOM   3140  C   ASP A 185      58.553 103.143  74.652  1.00  1.560          C  
ATOM   3141  O   ASP A 185      57.658 103.434  75.465  1.00  2.050          O  
ATOM   3142  CB  ASP A 185      58.375 105.200  73.206  1.00  1.650          C  
ATOM   3143  CG  ASP A 185      59.591 105.921  73.830  1.00  1.650          C  
ATOM   3144  OD1 ASP A 185      60.310 105.298  74.616  1.00  1.650          O  
ATOM   3145  OD2 ASP A 185      59.793 107.075  73.522  1.00  1.650          O  
ATOM   3146  H   ASP A 185      56.506 103.491  72.437  1.00  1.300          H  
ATOM   3147  HA  ASP A 185      59.429 103.396  72.722  1.00  1.460          H  
ATOM   3148 1HB  ASP A 185      58.264 105.529  72.168  1.00  1.980          H  
ATOM   3149 2HB  ASP A 185      57.473 105.500  73.740  1.00  1.980          H  
ATOM   3150  N   GLN A 186      59.575 102.338  74.944  1.00  1.560          N  
ATOM   3151  CA  GLN A 186      59.681 101.669  76.231  1.00  2.060          C  
ATOM   3152  C   GLN A 186      59.657 102.640  77.396  1.00  2.450          C  
ATOM   3153  O   GLN A 186      59.373 102.223  78.516  1.00  3.030          O  
ATOM   3154  CB  GLN A 186      60.949 100.811  76.328  1.00  2.680          C  
ATOM   3155  CG  GLN A 186      62.263 101.591  76.356  1.00  2.680          C  
ATOM   3156  CD  GLN A 186      63.459 100.670  76.455  1.00  2.680          C  
ATOM   3157  OE1 GLN A 186      63.705 100.098  77.532  1.00  2.680          O  
ATOM   3158  NE2 GLN A 186      64.205 100.515  75.362  1.00  2.680          N  
ATOM   3159  H   GLN A 186      60.260 102.166  74.220  1.00  1.870          H  
ATOM   3160  HA  GLN A 186      58.821 101.006  76.331  1.00  2.470          H  
ATOM   3161 1HB  GLN A 186      60.903 100.205  77.234  1.00  3.220          H  
ATOM   3162 2HB  GLN A 186      60.985 100.128  75.480  1.00  3.220          H  
ATOM   3163 1HG  GLN A 186      62.352 102.181  75.446  1.00  3.220          H  
ATOM   3164 2HG  GLN A 186      62.281 102.244  77.227  1.00  3.220          H  
ATOM   3165 1HE2 GLN A 186      65.009  99.915  75.383  1.00  3.220          H  
ATOM   3166 2HE2 GLN A 186      63.971 100.998  74.516  1.00  3.220          H  
ATOM   3167  N   LYS A 187      59.979 103.919  77.164  1.00  2.360          N  
ATOM   3168  CA  LYS A 187      59.957 104.884  78.243  1.00  2.980          C  
ATOM   3169  C   LYS A 187      58.550 104.950  78.816  1.00  3.330          C  
ATOM   3170  O   LYS A 187      58.380 105.080  80.029  1.00  3.980          O  
ATOM   3171  CB  LYS A 187      60.399 106.268  77.759  1.00  3.920          C  
ATOM   3172  CG  LYS A 187      60.476 107.358  78.852  1.00  3.920          C  
ATOM   3173  CD  LYS A 187      61.001 108.686  78.266  1.00  3.920          C  
ATOM   3174  CE  LYS A 187      61.242 109.767  79.340  1.00  3.920          C  
ATOM   3175  NZ  LYS A 187      59.978 110.218  80.009  1.00  3.920          N  
ATOM   3176  H   LYS A 187      60.193 104.238  76.203  1.00  2.830          H  
ATOM   3177  HA  LYS A 187      60.633 104.550  79.029  1.00  3.580          H  
ATOM   3178 1HB  LYS A 187      61.377 106.185  77.285  1.00  4.710          H  
ATOM   3179 2HB  LYS A 187      59.705 106.614  76.990  1.00  4.710          H  
ATOM   3180 1HG  LYS A 187      59.480 107.518  79.278  1.00  4.710          H  
ATOM   3181 2HG  LYS A 187      61.140 107.025  79.649  1.00  4.710          H  
ATOM   3182 1HD  LYS A 187      61.938 108.500  77.737  1.00  4.710          H  
ATOM   3183 2HD  LYS A 187      60.275 109.065  77.547  1.00  4.710          H  
ATOM   3184 1HE  LYS A 187      61.918 109.370  80.096  1.00  4.710          H  
ATOM   3185 2HE  LYS A 187      61.712 110.627  78.864  1.00  4.710          H  
ATOM   3186 1HZ  LYS A 187      60.183 110.921  80.697  1.00  4.710          H  
ATOM   3187 2HZ  LYS A 187      59.337 110.598  79.335  1.00  4.710          H  
ATOM   3188 3HZ  LYS A 187      59.519 109.430  80.487  1.00  4.710          H  
ATOM   3189  N   SER A 188      57.540 104.914  77.932  1.00  3.010          N  
ATOM   3190  CA  SER A 188      56.149 105.011  78.337  1.00  3.420          C  
ATOM   3191  C   SER A 188      55.779 103.799  79.155  1.00  3.720          C  
ATOM   3192  O   SER A 188      55.157 103.918  80.220  1.00  4.350          O  
ATOM   3193  CB  SER A 188      55.244 105.118  77.128  1.00  4.620          C  
ATOM   3194  OG  SER A 188      53.900 105.218  77.516  1.00  4.620          O  
ATOM   3195  H   SER A 188      57.739 104.750  76.944  1.00  3.610          H  
ATOM   3196  HA  SER A 188      56.025 105.902  78.957  1.00  4.100          H  
ATOM   3197 1HB  SER A 188      55.526 105.988  76.539  1.00  5.550          H  
ATOM   3198 2HB  SER A 188      55.378 104.239  76.497  1.00  5.550          H  
ATOM   3199  HG  SER A 188      53.396 105.263  76.702  1.00  5.550          H  
ATOM   3200  N   ASP A 189      56.160 102.609  78.659  1.00  3.390          N  
ATOM   3201  CA  ASP A 189      55.830 101.405  79.421  1.00  3.850          C  
ATOM   3202  C   ASP A 189      56.491 101.413  80.787  1.00  4.460          C  
ATOM   3203  O   ASP A 189      55.867 101.025  81.776  1.00  5.120          O  
ATOM   3204  CB  ASP A 189      56.238 100.100  78.725  1.00  5.210          C  
ATOM   3205  CG  ASP A 189      55.360  99.648  77.550  1.00  5.210          C  
ATOM   3206  OD1 ASP A 189      54.315 100.209  77.316  1.00  5.210          O  
ATOM   3207  OD2 ASP A 189      55.728  98.666  76.946  1.00  5.210          O  
ATOM   3208  H   ASP A 189      56.650 102.588  77.757  1.00  4.070          H  
ATOM   3209  HA  ASP A 189      54.751 101.382  79.569  1.00  4.620          H  
ATOM   3210 1HB  ASP A 189      57.262 100.209  78.362  1.00  6.250          H  
ATOM   3211 2HB  ASP A 189      56.251  99.298  79.465  1.00  6.250          H  
ATOM   3212  N   ARG A 190      57.743 101.868  80.861  1.00  4.340          N  
ATOM   3213  CA  ARG A 190      58.441 101.898  82.134  1.00  4.990          C  
ATOM   3214  C   ARG A 190      57.768 102.848  83.121  1.00  5.600          C  
ATOM   3215  O   ARG A 190      57.617 102.509  84.303  1.00  6.280          O  
ATOM   3216  CB  ARG A 190      59.895 102.271  81.918  1.00  6.730          C  
ATOM   3217  CG  ARG A 190      60.733 101.166  81.258  1.00  6.730          C  
ATOM   3218  CD  ARG A 190      62.127 101.601  80.992  1.00  6.730          C  
ATOM   3219  NE  ARG A 190      62.898 100.576  80.281  1.00  6.730          N  
ATOM   3220  CZ  ARG A 190      63.531  99.524  80.837  1.00  6.730          C  
ATOM   3221  NH1 ARG A 190      63.507  99.304  82.140  1.00  6.730          N  
ATOM   3222  NH2 ARG A 190      64.184  98.716  80.028  1.00  6.730          N  
ATOM   3223  H   ARG A 190      58.232 102.161  80.010  1.00  5.210          H  
ATOM   3224  HA  ARG A 190      58.414 100.894  82.556  1.00  5.990          H  
ATOM   3225 1HB  ARG A 190      59.946 103.152  81.277  1.00  8.070          H  
ATOM   3226 2HB  ARG A 190      60.356 102.527  82.869  1.00  8.070          H  
ATOM   3227 1HG  ARG A 190      60.765 100.309  81.927  1.00  8.070          H  
ATOM   3228 2HG  ARG A 190      60.281 100.860  80.321  1.00  8.070          H  
ATOM   3229 1HD  ARG A 190      62.096 102.490  80.359  1.00  8.070          H  
ATOM   3230 2HD  ARG A 190      62.633 101.840  81.922  1.00  8.070          H  
ATOM   3231  HE  ARG A 190      62.984 100.648  79.258  1.00  8.070          H  
ATOM   3232 1HH1 ARG A 190      63.007  99.928  82.752  1.00  8.070          H  
ATOM   3233 2HH1 ARG A 190      63.992  98.507  82.526  1.00  8.070          H  
ATOM   3234 1HH2 ARG A 190      64.179  98.939  79.021  1.00  8.070          H  
ATOM   3235 2HH2 ARG A 190      64.677  97.913  80.383  1.00  8.070          H  
ATOM   3236  N   GLU A 191      57.338 104.033  82.650  1.00  5.420          N  
ATOM   3237  CA  GLU A 191      56.660 104.967  83.538  1.00  6.070          C  
ATOM   3238  C   GLU A 191      55.351 104.372  84.038  1.00  6.430          C  
ATOM   3239  O   GLU A 191      55.031 104.480  85.229  1.00  7.150          O  
ATOM   3240  CB  GLU A 191      56.374 106.289  82.821  1.00  8.240          C  
ATOM   3241  CG  GLU A 191      57.601 107.144  82.531  1.00  8.240          C  
ATOM   3242  CD  GLU A 191      57.279 108.353  81.691  1.00  8.240          C  
ATOM   3243  OE1 GLU A 191      56.140 108.498  81.309  1.00  8.240          O  
ATOM   3244  OE2 GLU A 191      58.185 109.126  81.407  1.00  8.240          O  
ATOM   3245  H   GLU A 191      57.530 104.304  81.678  1.00  6.500          H  
ATOM   3246  HA  GLU A 191      57.302 105.161  84.394  1.00  7.280          H  
ATOM   3247 1HB  GLU A 191      55.892 106.075  81.863  1.00  9.890          H  
ATOM   3248 2HB  GLU A 191      55.679 106.881  83.412  1.00  9.890          H  
ATOM   3249 1HG  GLU A 191      58.023 107.477  83.478  1.00  9.890          H  
ATOM   3250 2HG  GLU A 191      58.350 106.541  82.030  1.00  9.890          H  
ATOM   3251  N   PHE A 192      54.596 103.715  83.139  1.00  5.980          N  
ATOM   3252  CA  PHE A 192      53.344 103.088  83.530  1.00  6.380          C  
ATOM   3253  C   PHE A 192      53.547 102.041  84.583  1.00  6.950          C  
ATOM   3254  O   PHE A 192      52.855 102.035  85.596  1.00  7.650          O  
ATOM   3255  CB  PHE A 192      52.607 102.417  82.376  1.00  8.770          C  
ATOM   3256  CG  PHE A 192      51.401 101.629  82.900  1.00  8.770          C  
ATOM   3257  CD1 PHE A 192      50.222 102.270  83.249  1.00  8.770          C  
ATOM   3258  CD2 PHE A 192      51.473 100.242  83.081  1.00  8.770          C  
ATOM   3259  CE1 PHE A 192      49.153 101.553  83.756  1.00  8.770          C  
ATOM   3260  CE2 PHE A 192      50.408  99.536  83.589  1.00  8.770          C  
ATOM   3261  CZ  PHE A 192      49.249 100.189  83.925  1.00  8.770          C  
ATOM   3262  H   PHE A 192      54.890 103.686  82.155  1.00  7.180          H  
ATOM   3263  HA  PHE A 192      52.697 103.861  83.943  1.00  7.660          H  
ATOM   3264 1HB  PHE A 192      52.264 103.167  81.664  1.00 10.530          H  
ATOM   3265 2HB  PHE A 192      53.278 101.736  81.850  1.00 10.530          H  
ATOM   3266  HD1 PHE A 192      50.143 103.350  83.125  1.00 10.530          H  
ATOM   3267  HD2 PHE A 192      52.387  99.718  82.823  1.00 10.530          H  
ATOM   3268  HE1 PHE A 192      48.233 102.070  84.027  1.00 10.530          H  
ATOM   3269  HE2 PHE A 192      50.482  98.458  83.729  1.00 10.530          H  
ATOM   3270  HZ  PHE A 192      48.409  99.627  84.328  1.00 10.530          H  
ATOM   3271  N   ILE A 193      54.475 101.122  84.333  1.00  6.700          N  
ATOM   3272  CA  ILE A 193      54.684 100.009  85.232  1.00  7.250          C  
ATOM   3273  C   ILE A 193      55.117 100.494  86.593  1.00  7.930          C  
ATOM   3274  O   ILE A 193      54.620  99.999  87.606  1.00  8.600          O  
ATOM   3275  CB  ILE A 193      55.708  99.017  84.654  1.00  9.930          C  
ATOM   3276  CG1 ILE A 193      55.090  98.338  83.403  1.00  9.930          C  
ATOM   3277  CG2 ILE A 193      56.090  97.966  85.732  1.00  9.930          C  
ATOM   3278  CD1 ILE A 193      56.075  97.581  82.541  1.00  9.930          C  
ATOM   3279  H   ILE A 193      55.030 101.189  83.474  1.00  8.040          H  
ATOM   3280  HA  ILE A 193      53.738  99.484  85.345  1.00  8.700          H  
ATOM   3281  HB  ILE A 193      56.599  99.561  84.327  1.00 11.920          H  
ATOM   3282 1HG1 ILE A 193      54.313  97.650  83.728  1.00 11.920          H  
ATOM   3283 2HG1 ILE A 193      54.633  99.101  82.787  1.00 11.920          H  
ATOM   3284 1HG2 ILE A 193      56.809  97.262  85.333  1.00 11.920          H  
ATOM   3285 2HG2 ILE A 193      56.535  98.457  86.593  1.00 11.920          H  
ATOM   3286 3HG2 ILE A 193      55.194  97.428  86.049  1.00 11.920          H  
ATOM   3287 1HD1 ILE A 193      55.550  97.153  81.688  1.00 11.920          H  
ATOM   3288 2HD1 ILE A 193      56.844  98.271  82.184  1.00 11.920          H  
ATOM   3289 3HD1 ILE A 193      56.541  96.782  83.106  1.00 11.920          H  
ATOM   3290  N   ASP A 194      56.063 101.433  86.647  1.00  7.820          N  
ATOM   3291  CA  ASP A 194      56.528 101.911  87.931  1.00  8.540          C  
ATOM   3292  C   ASP A 194      55.390 102.589  88.702  1.00  9.090          C  
ATOM   3293  O   ASP A 194      55.180 102.295  89.885  1.00  9.810          O  
ATOM   3294  CB  ASP A 194      57.693 102.886  87.733  1.00 11.670          C  
ATOM   3295  CG  ASP A 194      58.422 103.254  89.025  1.00 11.670          C  
ATOM   3296  OD1 ASP A 194      59.116 102.411  89.544  1.00 11.670          O  
ATOM   3297  OD2 ASP A 194      58.275 104.364  89.493  1.00 11.670          O  
ATOM   3298  H   ASP A 194      56.477 101.814  85.789  1.00  9.380          H  
ATOM   3299  HA  ASP A 194      56.878 101.059  88.513  1.00 10.250          H  
ATOM   3300 1HB  ASP A 194      58.408 102.447  87.035  1.00 14.000          H  
ATOM   3301 2HB  ASP A 194      57.316 103.800  87.264  1.00 14.000          H  
ATOM   3302  N   LYS A 195      54.624 103.476  88.044  1.00  8.800          N  
ATOM   3303  CA  LYS A 195      53.554 104.165  88.751  1.00  9.360          C  
ATOM   3304  C   LYS A 195      52.479 103.180  89.176  1.00  9.730          C  
ATOM   3305  O   LYS A 195      52.013 103.227  90.316  1.00 10.450          O  
ATOM   3306  CB  LYS A 195      52.938 105.267  87.888  1.00 12.880          C  
ATOM   3307  CG  LYS A 195      51.810 106.110  88.577  1.00 12.880          C  
ATOM   3308  CD  LYS A 195      52.350 106.935  89.765  1.00 12.880          C  
ATOM   3309  CE  LYS A 195      51.383 108.072  90.197  1.00 12.880          C  
ATOM   3310  NZ  LYS A 195      50.142 107.576  90.902  1.00 12.880          N  
ATOM   3311  H   LYS A 195      54.801 103.697  87.057  1.00 10.560          H  
ATOM   3312  HA  LYS A 195      53.974 104.612  89.649  1.00 11.230          H  
ATOM   3313 1HB  LYS A 195      53.726 105.949  87.567  1.00 15.460          H  
ATOM   3314 2HB  LYS A 195      52.521 104.816  86.982  1.00 15.460          H  
ATOM   3315 1HG  LYS A 195      51.372 106.785  87.843  1.00 15.460          H  
ATOM   3316 2HG  LYS A 195      51.025 105.443  88.943  1.00 15.460          H  
ATOM   3317 1HD  LYS A 195      52.473 106.267  90.623  1.00 15.460          H  
ATOM   3318 2HD  LYS A 195      53.319 107.361  89.512  1.00 15.460          H  
ATOM   3319 1HE  LYS A 195      51.915 108.747  90.863  1.00 15.460          H  
ATOM   3320 2HE  LYS A 195      51.078 108.621  89.307  1.00 15.460          H  
ATOM   3321 1HZ  LYS A 195      49.561 108.347  91.157  1.00 15.460          H  
ATOM   3322 2HZ  LYS A 195      49.585 106.923  90.346  1.00 15.460          H  
ATOM   3323 3HZ  LYS A 195      50.373 107.050  91.754  1.00 15.460          H  
ATOM   3324  N   PHE A 196      52.108 102.275  88.266  1.00  9.260          N  
ATOM   3325  CA  PHE A 196      51.087 101.280  88.499  1.00  9.590          C  
ATOM   3326  C   PHE A 196      51.403 100.448  89.715  1.00 10.240          C  
ATOM   3327  O   PHE A 196      50.550 100.302  90.595  1.00 10.890          O  
ATOM   3328  CB  PHE A 196      50.939 100.386  87.275  1.00 13.290          C  
ATOM   3329  CG  PHE A 196      50.007  99.261  87.458  1.00 13.290          C  
ATOM   3330  CD1 PHE A 196      48.646  99.459  87.400  1.00 13.290          C  
ATOM   3331  CD2 PHE A 196      50.490  97.984  87.690  1.00 13.290          C  
ATOM   3332  CE1 PHE A 196      47.779  98.409  87.576  1.00 13.290          C  
ATOM   3333  CE2 PHE A 196      49.630  96.935  87.866  1.00 13.290          C  
ATOM   3334  CZ  PHE A 196      48.270  97.147  87.810  1.00 13.290          C  
ATOM   3335  H   PHE A 196      52.532 102.287  87.342  1.00 11.110          H  
ATOM   3336  HA  PHE A 196      50.142 101.795  88.670  1.00 11.510          H  
ATOM   3337 1HB  PHE A 196      50.603 100.985  86.434  1.00 15.950          H  
ATOM   3338 2HB  PHE A 196      51.911  99.984  87.007  1.00 15.950          H  
ATOM   3339  HD1 PHE A 196      48.262 100.462  87.214  1.00 15.950          H  
ATOM   3340  HD2 PHE A 196      51.567  97.820  87.735  1.00 15.950          H  
ATOM   3341  HE1 PHE A 196      46.704  98.578  87.531  1.00 15.950          H  
ATOM   3342  HE2 PHE A 196      50.019  95.933  88.051  1.00 15.950          H  
ATOM   3343  HZ  PHE A 196      47.584  96.313  87.953  1.00 15.950          H  
ATOM   3344  N   ILE A 197      52.623  99.911  89.799  1.00 10.110          N  
ATOM   3345  CA  ILE A 197      52.977  99.101  90.944  1.00 10.750          C  
ATOM   3346  C   ILE A 197      52.922  99.940  92.207  1.00 11.430          C  
ATOM   3347  O   ILE A 197      52.384  99.496  93.216  1.00 12.090          O  
ATOM   3348  CB  ILE A 197      54.364  98.451  90.805  1.00 14.790          C  
ATOM   3349  CG1 ILE A 197      54.319  97.404  89.668  1.00 14.790          C  
ATOM   3350  CG2 ILE A 197      54.775  97.788  92.167  1.00 14.790          C  
ATOM   3351  CD1 ILE A 197      55.678  96.905  89.230  1.00 14.790          C  
ATOM   3352  H   ILE A 197      53.308 100.064  89.047  1.00 12.130          H  
ATOM   3353  HA  ILE A 197      52.243  98.302  91.033  1.00 12.900          H  
ATOM   3354  HB  ILE A 197      55.096  99.216  90.521  1.00 17.750          H  
ATOM   3355 1HG1 ILE A 197      53.721  96.555  89.993  1.00 17.750          H  
ATOM   3356 2HG1 ILE A 197      53.836  97.855  88.804  1.00 17.750          H  
ATOM   3357 1HG2 ILE A 197      55.750  97.327  92.089  1.00 17.750          H  
ATOM   3358 2HG2 ILE A 197      54.819  98.532  92.964  1.00 17.750          H  
ATOM   3359 3HG2 ILE A 197      54.041  97.026  92.441  1.00 17.750          H  
ATOM   3360 1HD1 ILE A 197      55.553  96.187  88.421  1.00 17.750          H  
ATOM   3361 2HD1 ILE A 197      56.271  97.749  88.880  1.00 17.750          H  
ATOM   3362 3HD1 ILE A 197      56.191  96.423  90.052  1.00 17.750          H  
ATOM   3363  N   ARG A 198      53.490 101.149  92.194  1.00 11.320          N  
ATOM   3364  CA  ARG A 198      53.468 101.948  93.413  1.00 12.020          C  
ATOM   3365  C   ARG A 198      52.040 102.200  93.913  1.00 12.470          C  
ATOM   3366  O   ARG A 198      51.773 102.063  95.117  1.00 13.200          O  
ATOM   3367  CB  ARG A 198      54.154 103.282  93.160  1.00 16.550          C  
ATOM   3368  CG  ARG A 198      55.669 103.211  92.988  1.00 16.550          C  
ATOM   3369  CD  ARG A 198      56.247 104.546  92.655  1.00 16.550          C  
ATOM   3370  NE  ARG A 198      57.671 104.466  92.351  1.00 16.550          N  
ATOM   3371  CZ  ARG A 198      58.680 104.465  93.247  1.00 16.550          C  
ATOM   3372  NH1 ARG A 198      58.448 104.547  94.550  1.00 16.550          N  
ATOM   3373  NH2 ARG A 198      59.917 104.379  92.797  1.00 16.550          N  
ATOM   3374  H   ARG A 198      53.944 101.512  91.349  1.00 13.580          H  
ATOM   3375  HA  ARG A 198      54.017 101.407  94.183  1.00 14.420          H  
ATOM   3376 1HB  ARG A 198      53.745 103.726  92.252  1.00 19.860          H  
ATOM   3377 2HB  ARG A 198      53.939 103.963  93.981  1.00 19.860          H  
ATOM   3378 1HG  ARG A 198      56.113 102.868  93.918  1.00 19.860          H  
ATOM   3379 2HG  ARG A 198      55.928 102.516  92.197  1.00 19.860          H  
ATOM   3380 1HD  ARG A 198      55.742 104.928  91.764  1.00 19.860          H  
ATOM   3381 2HD  ARG A 198      56.099 105.241  93.476  1.00 19.860          H  
ATOM   3382  HE  ARG A 198      57.937 104.406  91.343  1.00 19.860          H  
ATOM   3383 1HH1 ARG A 198      57.504 104.613  94.896  1.00 19.860          H  
ATOM   3384 2HH1 ARG A 198      59.220 104.543  95.202  1.00 19.860          H  
ATOM   3385 1HH2 ARG A 198      60.074 104.308  91.787  1.00 19.860          H  
ATOM   3386 2HH2 ARG A 198      60.696 104.372  93.433  1.00 19.860          H  
ATOM   3387  N   ASP A 199      51.111 102.512  92.994  1.00 12.060          N  
ATOM   3388  CA  ASP A 199      49.732 102.770  93.387  1.00 12.500          C  
ATOM   3389  C   ASP A 199      49.046 101.493  93.835  1.00 12.910          C  
ATOM   3390  O   ASP A 199      48.309 101.494  94.823  1.00 13.590          O  
ATOM   3391  CB  ASP A 199      48.925 103.369  92.228  1.00 17.320          C  
ATOM   3392  CG  ASP A 199      49.273 104.824  91.864  1.00 17.320          C  
ATOM   3393  OD1 ASP A 199      49.944 105.513  92.610  1.00 17.320          O  
ATOM   3394  OD2 ASP A 199      48.846 105.282  90.815  1.00 17.320          O  
ATOM   3395  H   ASP A 199      51.394 102.635  92.015  1.00 14.470          H  
ATOM   3396  HA  ASP A 199      49.733 103.473  94.220  1.00 15.000          H  
ATOM   3397 1HB  ASP A 199      49.095 102.751  91.338  1.00 20.790          H  
ATOM   3398 2HB  ASP A 199      47.863 103.310  92.462  1.00 20.790          H  
ATOM   3399  N   LEU A 200      49.316 100.391  93.138  1.00 12.550          N  
ATOM   3400  CA  LEU A 200      48.717  99.117  93.463  1.00 12.950          C  
ATOM   3401  C   LEU A 200      49.130  98.650  94.841  1.00 13.690          C  
ATOM   3402  O   LEU A 200      48.275  98.245  95.633  1.00 14.350          O  
ATOM   3403  CB  LEU A 200      49.126  98.072  92.416  1.00 17.970          C  
ATOM   3404  CG  LEU A 200      48.644  96.617  92.627  1.00 17.970          C  
ATOM   3405  CD1 LEU A 200      47.123  96.551  92.634  1.00 17.970          C  
ATOM   3406  CD2 LEU A 200      49.222  95.760  91.510  1.00 17.970          C  
ATOM   3407  H   LEU A 200      49.923 100.440  92.317  1.00 15.060          H  
ATOM   3408  HA  LEU A 200      47.638  99.245  93.447  1.00 15.540          H  
ATOM   3409 1HB  LEU A 200      48.771  98.407  91.440  1.00 21.560          H  
ATOM   3410 2HB  LEU A 200      50.212  98.049  92.380  1.00 21.560          H  
ATOM   3411  HG  LEU A 200      49.003  96.241  93.593  1.00 21.560          H  
ATOM   3412 1HD1 LEU A 200      46.816  95.513  92.783  1.00 21.560          H  
ATOM   3413 2HD1 LEU A 200      46.723  97.153  93.449  1.00 21.560          H  
ATOM   3414 3HD1 LEU A 200      46.736  96.916  91.685  1.00 21.560          H  
ATOM   3415 1HD2 LEU A 200      48.905  94.723  91.648  1.00 21.560          H  
ATOM   3416 2HD2 LEU A 200      48.864  96.125  90.555  1.00 21.560          H  
ATOM   3417 3HD2 LEU A 200      50.311  95.815  91.537  1.00 21.560          H  
ATOM   3418  N   GLU A 201      50.432  98.699  95.143  1.00 13.610          N  
ATOM   3419  CA  GLU A 201      50.878  98.254  96.447  1.00 14.310          C  
ATOM   3420  C   GLU A 201      50.290  99.130  97.539  1.00 14.940          C  
ATOM   3421  O   GLU A 201      49.877  98.607  98.577  1.00 15.640          O  
ATOM   3422  CB  GLU A 201      52.406  98.245  96.538  1.00 19.750          C  
ATOM   3423  CG  GLU A 201      53.085  97.146  95.712  1.00 19.750          C  
ATOM   3424  CD  GLU A 201      54.594  97.184  95.796  1.00 19.750          C  
ATOM   3425  OE1 GLU A 201      55.115  98.132  96.335  1.00 19.750          O  
ATOM   3426  OE2 GLU A 201      55.221  96.262  95.326  1.00 19.750          O  
ATOM   3427  H   GLU A 201      51.108  99.039  94.454  1.00 16.330          H  
ATOM   3428  HA  GLU A 201      50.522  97.233  96.600  1.00 17.170          H  
ATOM   3429 1HB  GLU A 201      52.789  99.207  96.184  1.00 23.700          H  
ATOM   3430 2HB  GLU A 201      52.710  98.130  97.577  1.00 23.700          H  
ATOM   3431 1HG  GLU A 201      52.734  96.177  96.064  1.00 23.700          H  
ATOM   3432 2HG  GLU A 201      52.776  97.254  94.673  1.00 23.700          H  
ATOM   3433  N   ALA A 202      50.231 100.456  97.315  1.00 14.710          N  
ATOM   3434  CA  ALA A 202      49.656 101.352  98.304  1.00 15.290          C  
ATOM   3435  C   ALA A 202      48.201 101.006  98.565  1.00 15.710          C  
ATOM   3436  O   ALA A 202      47.739 100.991  99.708  1.00 16.400          O  
ATOM   3437  CB  ALA A 202      49.765 102.793  97.848  1.00 21.170          C  
ATOM   3438  H   ALA A 202      50.639 100.851  96.461  1.00 17.650          H  
ATOM   3439  HA  ALA A 202      50.210 101.219  99.233  1.00 18.350          H  
ATOM   3440 1HB  ALA A 202      49.348 103.458  98.606  1.00 25.410          H  
ATOM   3441 2HB  ALA A 202      50.811 103.050  97.679  1.00 25.410          H  
ATOM   3442 3HB  ALA A 202      49.212 102.924  96.917  1.00 25.410          H  
ATOM   3443  N   ASN A 203      47.461 100.661  97.513  1.00 15.300          N  
ATOM   3444  CA  ASN A 203      46.074 100.318  97.729  1.00 15.680          C  
ATOM   3445  C   ASN A 203      45.948  99.006  98.504  1.00 16.200          C  
ATOM   3446  O   ASN A 203      45.190  98.921  99.473  1.00 16.750          O  
ATOM   3447  CB  ASN A 203      45.362 100.212  96.400  1.00 21.800          C  
ATOM   3448  CG  ASN A 203      45.157 101.545  95.747  1.00 21.800          C  
ATOM   3449  OD1 ASN A 203      45.177 102.602  96.390  1.00 21.800          O  
ATOM   3450  ND2 ASN A 203      44.961 101.519  94.457  1.00 21.800          N  
ATOM   3451  H   ASN A 203      47.845 100.734  96.564  1.00 18.360          H  
ATOM   3452  HA  ASN A 203      45.611 101.103  98.327  1.00 18.820          H  
ATOM   3453 1HB  ASN A 203      45.949  99.582  95.729  1.00 26.160          H  
ATOM   3454 2HB  ASN A 203      44.396  99.732  96.541  1.00 26.160          H  
ATOM   3455 1HD2 ASN A 203      44.823 102.373  93.958  1.00 26.160          H  
ATOM   3456 2HD2 ASN A 203      44.954 100.649  93.968  1.00 26.160          H  
ATOM   3457  N   GLU A 204      46.742  97.998  98.136  1.00 16.090          N  
ATOM   3458  CA  GLU A 204      46.666  96.684  98.774  1.00 16.610          C  
ATOM   3459  C   GLU A 204      46.978  96.708 100.266  1.00 17.230          C  
ATOM   3460  O   GLU A 204      46.350  95.990 101.048  1.00 17.820          O  
ATOM   3461  CB  GLU A 204      47.610  95.696  98.084  1.00 23.050          C  
ATOM   3462  CG  GLU A 204      47.180  95.250  96.680  1.00 23.050          C  
ATOM   3463  CD  GLU A 204      48.205  94.369  96.029  1.00 23.050          C  
ATOM   3464  OE1 GLU A 204      49.278  94.265  96.574  1.00 23.050          O  
ATOM   3465  OE2 GLU A 204      47.916  93.782  95.013  1.00 23.050          O  
ATOM   3466  H   GLU A 204      47.380  98.129  97.343  1.00 19.310          H  
ATOM   3467  HA  GLU A 204      45.648  96.317  98.653  1.00 19.930          H  
ATOM   3468 1HB  GLU A 204      48.596  96.158  97.995  1.00 27.660          H  
ATOM   3469 2HB  GLU A 204      47.721  94.808  98.703  1.00 27.660          H  
ATOM   3470 1HG  GLU A 204      46.243  94.702  96.758  1.00 27.660          H  
ATOM   3471 2HG  GLU A 204      47.004  96.123  96.059  1.00 27.660          H  
ATOM   3472  N   THR A 205      47.924  97.553 100.668  1.00 17.170          N  
ATOM   3473  CA  THR A 205      48.347  97.651 102.058  1.00 17.850          C  
ATOM   3474  C   THR A 205      47.669  98.786 102.829  1.00 18.540          C  
ATOM   3475  O   THR A 205      48.047  99.059 103.972  1.00 18.920          O  
ATOM   3476  CB  THR A 205      49.875  97.836 102.149  1.00 24.720          C  
ATOM   3477  OG1 THR A 205      50.250  99.057 101.504  1.00 24.720          O  
ATOM   3478  CG2 THR A 205      50.565  96.679 101.437  1.00 24.720          C  
ATOM   3479  H   THR A 205      48.443  98.094  99.963  1.00 20.600          H  
ATOM   3480  HA  THR A 205      48.088  96.717 102.553  1.00 21.420          H  
ATOM   3481  HB  THR A 205      50.180  97.869 103.192  1.00 29.660          H  
ATOM   3482  HG1 THR A 205      51.177  99.251 101.687  1.00 29.660          H  
ATOM   3483 1HG2 THR A 205      51.644  96.810 101.495  1.00 29.660          H  
ATOM   3484 2HG2 THR A 205      50.285  95.742 101.914  1.00 29.660          H  
ATOM   3485 3HG2 THR A 205      50.261  96.656 100.389  1.00 29.660          H  
ATOM   3486  N   GLU A 206      46.683  99.455 102.212  1.00 18.800          N  
ATOM   3487  CA  GLU A 206      45.974 100.598 102.801  1.00 19.590          C  
ATOM   3488  C   GLU A 206      46.922 101.732 103.213  1.00 19.830          C  
ATOM   3489  O   GLU A 206      46.792 102.306 104.299  1.00 20.330          O  
ATOM   3490  CB  GLU A 206      45.123 100.167 104.018  1.00 27.110          C  
ATOM   3491  CG  GLU A 206      44.030  99.135 103.706  1.00 27.110          C  
ATOM   3492  CD  GLU A 206      43.111  98.819 104.889  1.00 27.110          C  
ATOM   3493  OE1 GLU A 206      43.357  99.298 105.972  1.00 27.110          O  
ATOM   3494  OE2 GLU A 206      42.162  98.097 104.691  1.00 27.110          O  
ATOM   3495  H   GLU A 206      46.396  99.162 101.272  1.00 22.560          H  
ATOM   3496  HA  GLU A 206      45.300 100.994 102.038  1.00 23.510          H  
ATOM   3497 1HB  GLU A 206      45.763  99.754 104.795  1.00 32.530          H  
ATOM   3498 2HB  GLU A 206      44.631 101.042 104.438  1.00 32.530          H  
ATOM   3499 1HG  GLU A 206      43.426  99.507 102.881  1.00 32.530          H  
ATOM   3500 2HG  GLU A 206      44.511  98.213 103.374  1.00 32.530          H  
ATOM   3501  N   ASP A 207      47.882 102.037 102.347  1.00 19.560          N  
ATOM   3502  CA  ASP A 207      48.865 103.094 102.526  1.00 19.870          C  
ATOM   3503  C   ASP A 207      48.318 104.402 101.944  1.00 20.590          C  
ATOM   3504  O   ASP A 207      47.204 104.411 101.411  1.00 20.720          O  
ATOM   3505  CB  ASP A 207      50.180 102.672 101.863  1.00 27.690          C  
ATOM   3506  CG  ASP A 207      51.441 103.277 102.454  1.00 27.690          C  
ATOM   3507  OD1 ASP A 207      51.365 104.367 102.976  1.00 27.690          O  
ATOM   3508  OD2 ASP A 207      52.463 102.638 102.394  1.00 27.690          O  
ATOM   3509  H   ASP A 207      47.915 101.515 101.465  1.00 23.470          H  
ATOM   3510  HA  ASP A 207      49.034 103.237 103.597  1.00 23.840          H  
ATOM   3511 1HB  ASP A 207      50.258 101.588 101.886  1.00 33.230          H  
ATOM   3512 2HB  ASP A 207      50.139 102.971 100.825  1.00 33.230          H  
ATOM   3513  N   ASP A 208      49.109 105.473 102.040  1.00 21.160          N  
ATOM   3514  CA  ASP A 208      48.784 106.814 101.538  1.00 21.970          C  
ATOM   3515  C   ASP A 208      47.613 107.444 102.298  1.00 22.350          C  
ATOM   3516  O   ASP A 208      47.567 107.372 103.526  1.00 22.590          O  
ATOM   3517  OXT ASP A 208      46.930 108.293 101.725  1.00 32.950          O  
ATOM   3518  CB  ASP A 208      48.476 106.792 100.027  1.00 29.170          C  
ATOM   3519  CG  ASP A 208      49.699 106.490  99.132  1.00 29.170          C  
ATOM   3520  OD1 ASP A 208      50.821 106.708  99.545  1.00 29.170          O  
ATOM   3521  OD2 ASP A 208      49.489 106.027  98.029  1.00 29.170          O  
ATOM   3522  H   ASP A 208      50.013 105.330 102.494  1.00 25.390          H  
ATOM   3523  HA  ASP A 208      49.659 107.448 101.690  1.00 26.360          H  
ATOM   3524 1HB  ASP A 208      47.698 106.076  99.800  1.00 35.010          H  
ATOM   3525 2HB  ASP A 208      48.090 107.767  99.737  1.00 35.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1114.04 82.7221 1062.81 -81.0535 22.1176 49.5541 518.015 -536.841 -1.0267 -9.13376 -508.903 -38.8975 -228.5 -4.38129 -8.79971 -17.6791 0 1.98364 9.09039 107.736 197.798 -27.791 31.3511 -72.5463 -17.2859 77.3912 -506.311
MET:NtermProteinFull_1 -2.07414 0.16653 0.84989 -0.54934 0.10644 0.08837 0.01463 -0.65521 -0 -0 -0.23468 0.41397 0 0 0 0 0 -0.00143 0.21688 2.61308 0 0 0 0.60916 0 0.058 1.62213
VAL_2 -3.97753 0.44108 0.95393 -0.25794 0.1338 0.05226 0.28957 -1.03569 -0 -0 -0.20031 -0.31286 0 0 0 0 0 -0.08269 0.05047 0.30209 0 -0.77736 0 1.9342 -0.20767 0.20016 -2.4945
LYS_3 -3.85341 0.2591 3.27218 -0.45043 0.0982 0.22214 1.7436 -1.6281 -0.00043 -0.00563 -1.55819 0.25858 0 0 0 0 0 0.03609 0.14966 2.44608 0 0.02712 0 -1.5107 -0.42696 0.2791 -0.642
ALA_4 -4.29045 0.77991 2.7405 -0.02301 0 0 2.11238 -1.89979 -0.02157 -0.09959 -1.20633 -0.37189 0 0 0 0 0 -0.08722 0 0 0 -0.42058 0 1.8394 -0.514 0.5605 -0.90174
LYS_5 -5.27484 0.38666 3.70899 -0.38992 0.05032 0.19627 1.06566 -1.68554 -0 -0 -0.72378 0.0717 0 0 0 0 0 -0.06479 0.00276 1.5621 0 -0.03749 0 -1.5107 -0.58979 0.65531 -2.57709
LYS_6 -4.76121 0.41533 4.89485 -0.28817 0.02616 0.1263 2.32503 -2.24301 -0 -0 -1.28779 -0.1169 0 0 0 0 0 -0.00918 0.01035 2.02115 0 -0.09384 0 -1.5107 -0.25607 0.317 -0.4307
LEU_7 -7.42024 0.53898 3.65618 -0.49292 0.21392 0.11292 1.74554 -2.54551 -0 -0 -0.49375 0.23518 0 0 0 0 0 0.02623 0.02552 0.30395 0 -0.28634 0 0.18072 -0.1384 0.32453 -4.01348
VAL_8 -9.66367 2.61542 3.60731 -0.31874 0.39138 0.06912 2.71171 -3.15319 -0.00043 -0.00563 -2.16819 0.08051 0 0 0 0 0 -0.02141 0.03472 0.03078 0 -0.41295 0 1.9342 -0.09267 0.82388 -3.53786
PHE_9 -5.77821 0.49898 2.44515 -1.07867 0.1099 0.48242 1.47677 -1.808 -0.02162 -0.10041 -0.4658 0.08776 0 0 0 0 0 -0.04656 0.00485 0 2.07729 -0.10624 0 1.0402 0.06445 0.88858 -0.22917
LYS_10 -4.74613 0.39977 4.96867 -0.34346 0.06829 0.2075 2.68936 -2.32491 -0 -0 -2.51215 -0.20357 0 0 0 0 0 0.07866 0.01342 1.46688 0 0.22126 0 -1.5107 0.39291 0.57109 -0.56311
TRP_11 -10.8953 1.75199 5.60136 -1.25346 0.04667 0.61382 4.06712 -3.71594 -0 -0 -3.84117 -0.34891 0 0 0 0 0 -0.12418 0.06423 0 2.26907 -0.24425 0 1.6906 0.77786 0.93861 -2.60189
SER_12 -3.42716 0.25294 3.54133 -0.02739 0 0.04293 1.58503 -1.83058 -5e-05 -0.00083 -0.91389 -0.96691 0 0 0 0 0 0.01503 0.00493 0.17188 0 -0.14744 0.6078 -0.77834 0.02962 0.78151 -1.05959
LEU_13 -4.19952 0.43939 4.48479 -0.4778 0.18985 0.11145 2.47523 -2.13503 -0 -0 -1.9926 0.18126 0 0 0 0 0 0.07361 0.00373 0.36322 0 -0.28708 0 0.18072 -0.43796 0.24229 -0.78444
LEU_14 -8.4891 1.2362 3.73558 -0.49462 0.17875 0.11384 2.74143 -2.8461 -0.0008 -0.00396 -1.92928 0.19841 0 0 0 0 0 0.02937 0.01048 0.33254 0 -0.29736 0 0.18072 -0.25396 0.49949 -5.05838
VAL_15 -6.9469 0.82189 4.10858 -0.30758 0.20849 0.06889 2.69794 -2.78353 -0.01079 -0.05592 -2.34198 -0.04892 0 0 0 0 0 -0.03614 0.0034 0.03252 0 -0.30774 0 1.9342 -0.15109 0.58991 -2.52478
PHE_16 -4.80359 0.20964 5.20895 -1.01447 0.08953 0.37341 2.58154 -2.5349 -0 -0 -2.85634 -0.01003 0 0 0 0 0 -0.00747 0.05685 0 1.75364 -0.52705 0 1.0402 0.07668 0.31963 -0.04379
SER_17 -4.72755 0.24928 5.34417 -0.02756 0 0.06418 2.42383 -2.59486 -0 -0 -1.98268 -0.63377 0 0 0 0 0 -0.0106 5e-05 0.56657 0 0.3537 0.6007 -0.77834 0.32813 0.16997 -0.65479
PHE_18 -8.83953 0.73392 4.51078 -0.49153 0.14006 0.2034 2.73828 -2.96983 -0 -0 -2.50066 -0.13643 0 0 0 0 0 0.02993 0.00105 0 3.26502 -0.12413 0 1.0402 0.16276 0.30987 -1.92683
PHE_19 -5.95656 0.48646 5.24417 -0.85652 0.03473 0.25977 2.86169 -2.82158 -0.0008 -0.00396 -3.12407 -0.04214 0 0 0 0 0 -0.0043 0.00286 0 1.83178 -0.41011 0 1.0402 -0.05471 0.3537 -1.1594
THR_20 -4.97556 0.16523 5.5688 -0.20179 0.11008 0.07276 2.5937 -2.63097 -0.01081 -0.05617 -2.82851 -0.04485 0 0 0 0 0 0.02185 0.01907 0.07608 0 0.02289 2.26909 -1.0874 0.07128 0.24614 -0.59909
LEU_21 -6.13452 0.36917 5.07791 -0.48753 0.18319 0.11274 2.70365 -2.74992 -0 -0 -2.65204 0.22765 0 0 0 0 0 -0.03231 0.11627 0.46977 0 -0.24634 0 0.18072 -0.07502 0.4113 -2.52531
SER_22 -6.68855 0.7674 6.31456 -0.03659 1e-05 0.04804 3.34954 -3.28206 -0.0102 -0.05011 -3.33744 -0.75643 0 0 0 0 0 -0.055 0.52353 0.47118 0 0.21178 2.13296 -0.77834 -0.28129 0.85449 -0.60253
LEU_23 -5.10914 0.48895 4.47494 -0.46898 0.15831 0.09911 2.46761 -2.3765 -0 -0 -2.44735 0.22894 0 0 0 0 0 0.04786 0.00602 0.59377 0 -0.22149 0 0.18072 -0.23176 0.82662 -1.28237
PHE_24 -5.95403 0.60849 4.4107 -0.9264 0.04726 0.30724 2.13406 -2.36948 -0 -0 -2.31178 -0.04116 0 0 0 0 0 0.15134 0.06972 0 2.04371 -0.25881 0 1.0402 0.1581 0.4385 -0.45233
LEU_25 -8.70823 1.04682 4.02989 -0.49247 0.26202 0.1295 2.34683 -2.68854 -1e-05 -0.00025 -1.56521 0.22617 0 0 0 0 0 0.10568 0.05791 0.2985 0 -0.31564 0 0.18072 0.02552 0.57094 -4.48986
VAL_26 -7.32352 1.11235 4.87066 -0.31425 0.22887 0.07202 3.37516 -3.18618 -0.00028 -0.00094 -3.46998 -0.29232 0 0 0 0 0 -0.01744 0.01551 0.35432 0 -0.343 0 1.9342 -0.21808 0.70372 -2.49917
SER_27 -3.95473 0.29074 5.27272 -0.03081 0 0.02125 3.15667 -2.454 -0.0102 -0.05011 -3.71845 -0.03833 0 0 0 0 0 -0.05044 0.00129 0.68424 0 0.21016 1.73858 -0.77834 -0.10603 0.56893 0.75316
CYS_28 -8.23932 1.31512 4.20916 -0.05908 0.00865 0.02168 2.11099 -2.32318 -0 -0 -1.58304 0.03626 0 0 0 0 0 -0.10282 0.01464 0.55158 0 0.2428 0 3.6196 -0.17122 0.48692 0.13875
THR_29 -4.96118 0.4991 3.74963 -0.12975 0.03894 0.0678 1.96465 -2.22404 -0 -0 -2.37546 -0.26359 0 0 0 0 0 0.03502 0.05676 0.11372 0 -0.19441 4.1026 -1.0874 -0.34667 0.31632 -0.63796
GLU_30 -2.78006 0.1485 2.92978 -0.20012 0.02335 0.29025 1.57222 -1.4854 -0.00028 -0.00094 -0.368 -0.55403 0 0 0 0 0 -0.02708 0.02852 0 2.90485 -0.0754 0 -2.7348 -0.03547 0.16767 -0.19644
ASN_31 -5.51325 0.3067 5.95496 -0.31569 0.10169 0.5441 3.64451 -2.87814 -0 -0 -2.92843 -0.6888 0 0 -0.8726 0 0 -0.05837 0.05996 0 1.78807 -0.54955 0 -0.93687 0.19349 0.33598 -1.81224
VAL_32 -4.44549 0.51905 3.81502 -0.28151 0.1583 0.04882 1.93857 -2.02061 -0 -0 -1.15598 0.33247 0 0 0 0 0 -0.15036 0.0004 0.65064 0 0.43918 0 1.9342 -0.0636 0.43195 2.15105
ARG_33 -4.99454 0.38093 5.89355 -0.83322 0.15776 0.57922 2.70539 -2.54914 -0 -0 -2.97862 0.23107 0 0 -0.8726 -1.24635 0 0.05816 0.18113 2.71322 0 -0.05701 0 -1.2888 -0.19526 0.51934 -1.59578
GLU_34 -7.57625 0.5041 7.35139 -0.41928 0.12559 0.88861 3.26578 -3.15848 -0.02888 -0.31021 -3.58204 -0.49725 0 0 0 -1.24635 0 0.08412 0.0718 0 3.23785 -0.24335 0 -2.7348 -0.28609 0.56138 -3.99237
ILE_35 -6.58023 0.56806 5.42872 -0.48305 0.28658 0.09557 2.3372 -3.0151 -0 -0 -1.43435 0.02907 0 0 -0.67703 0 0 0.04393 0.02509 0.51064 0 -0.47213 0 0.73287 -0.09323 0.49159 -2.20578
LYS_36 -4.20241 0.25298 5.16249 -0.30117 0.02726 0.13398 2.41374 -2.34769 -0 -0 -2.96608 -0.00766 0 0 0 0 0 -0.00282 0.02454 1.72153 0 -0.03442 0 -1.5107 -0.22744 0.41057 -1.45329
SER_37 -4.37101 0.36819 5.82782 -0.02886 0 0.06646 3.15507 -2.62764 -0.01863 -0.20536 -3.06938 -0.54131 0 0 0 0 0 -0.05106 0.00468 1.03567 0 0.29531 0.64619 -0.77834 -0.27387 0.38499 -0.18109
SER_38 -4.04297 0.37815 4.90791 -0.04125 0.00055 0.06021 2.35074 -2.3364 -1e-05 -0.00024 -1.60017 -0.49976 0 0 -0.67703 0 0 -0.08299 0.34365 0.14189 0 -0.37797 1.9189 -0.77834 -0.17203 0.51539 0.00822
SER_39 -2.45448 0.27352 3.26763 -0.03846 0.00015 0.05307 1.61049 -1.5747 -0 -0 -1.64214 -0.43524 0 0 0 0 0 -0.02702 0.01665 0.19597 0 -0.30037 1.74879 -0.77834 -0.4978 0.41188 -0.17041
VAL_40 -2.91137 0.27255 2.34434 -0.29373 0.19239 0.06801 1.44475 -1.35844 -0 -0 -0.45641 -0.43619 0 0 0 0 0 0.00362 0.00041 0.26434 0 -0.49736 0 1.9342 -0.25539 0.19901 0.51473
ILE_41 -4.69479 0.20262 3.95409 -0.62505 0.41121 0.12427 1.86488 -2.00306 -0.00474 -0.08247 -1.13119 0.41643 0 0 0 0 0 -0.05644 0.01343 0.87942 0 -0.54494 0 0.73287 -0.20939 0.2913 -0.46157
ASN_42 -1.16423 0.04962 1.08183 -0.36144 0.08763 0.70788 0.13907 -0.57636 -0.00474 -0.08247 0.05465 -0.78988 0 0 0 0 0 0.06651 0.00694 0 1.8288 -0.52928 0 -0.93687 -0.24702 0.33594 -0.33343
GLU_43 -3.74157 0.21326 3.26615 -0.36999 0.08025 0.498 0.95444 -1.50615 -0.02577 -0.23309 -1.26495 -0.53119 0 0 0 0 0 0.03259 0.00416 0 3.82505 -0.05087 0 -2.7348 0.02949 0.15239 -1.40258
LEU_44 -2.22015 0.20247 1.03066 -0.46961 0.20296 0.09027 0.20779 -0.65725 -0 -0 -0.14821 0.12435 0 0 0 0 0 0.01232 0.02805 0.55342 0 -0.27864 0 0.18072 -0.13304 0.13371 -1.14017
PHE_45 -7.56164 1.1257 1.69795 -0.62963 0.13289 0.38019 0.57419 -1.57415 -0 -0 -0.69412 0.13904 0 0 0 0 0 0.12385 0.05228 0 3.185 -0.40356 0 1.0402 -0.13979 0.8868 -1.66478
PRO_46 -4.76808 0.74577 1.90736 -0.1344 0 0.09521 0.66284 -1.06946 -0 -0 -0.24906 0.23779 0 0 0 0 0 -0.02525 0.03613 0.32511 0 -1.07861 0 -2.4119 -0.3787 0.98672 -5.11854
ASN_47 -5.49891 0.51105 4.45679 -0.2126 0.00762 0.30206 2.77927 -2.49455 -0.00025 -0.00324 -2.89207 -0.47891 0 0 -1.24104 0 0 0.11187 1e-05 0 3.53572 0.1608 0 -0.93687 -0.38035 0.27534 -1.99826
PHE_48 -7.34578 0.92749 3.10335 -1.05638 0.12024 0.42539 2.1426 -2.34325 -0 -0 -1.38128 0.02345 0 0 0 0 0 -0.03542 0.20619 0 1.80697 -0.3026 0 1.0402 0.13499 0.19886 -2.33497
TRP_49 -5.23648 0.51524 1.9428 -1.07532 0.21062 0.42726 0.84395 -1.67389 -0.01341 -0.10259 -0.56971 -0.3881 0 0 -1.24104 0 0 0.35121 0.00385 0 1.76038 0.04411 0 1.6906 0.26793 0.44769 -1.79489
VAL_50 -5.34989 0.53671 4.70389 -0.28273 0.16068 0.05995 2.71789 -2.56654 -1e-05 -3e-05 -1.08643 -0.28518 0 0 0 0 0 -0.02159 0.00479 0.21339 0 -0.52014 0 1.9342 0.16902 0.57614 0.96412
PHE_51 -9.71733 1.23687 4.4175 -0.63911 0.03312 0.26661 2.81178 -2.96999 -0 -0 -2.70434 0.00419 0 0 0 0 0 -0.04046 0.0371 0 2.90123 -0.11832 0 1.0402 -0.03124 0.56928 -2.90291
ILE_52 -6.91591 0.57678 2.97995 -0.7389 0.58429 0.27534 2.32479 -2.36252 -0.00025 -0.00324 -2.58151 0.11608 0 0 0 0 0 -0.05442 0.00396 0.97821 0 0.37037 0 0.73287 -0.2167 0.75575 -3.17504
THR_53 -4.82732 0.37775 4.46568 -0.12498 0.09778 0.06351 2.11613 -2.53681 -0.01341 -0.10259 -1.14748 -0.948 0 0 0 0 0 0.41489 0.03016 0.11802 0 -0.25264 2.24349 -1.0874 -0.37303 0.68368 -0.80256
HIS_54 -5.76095 0.56234 4.81512 -0.37053 0.00406 0.41411 2.85572 -2.72213 -1e-05 -3e-05 -2.23099 -0.35044 0 0 0 0 0 0.04693 0.0142 0 2.30665 -0.10554 0 -0.45461 -0.13061 0.72357 -0.38314
LEU_55 -7.81793 0.56231 4.10948 -0.61395 0.26001 0.2092 2.43909 -2.75766 -0 -0 -2.08096 -0.13831 0 0 0 0 0 0.11693 0.18866 1.12246 0 -0.18589 0 0.18072 0.17097 0.80752 -3.42736
LEU_56 -6.31943 0.56694 5.28876 -0.7021 0.24478 0.27401 2.72845 -2.89617 -0.00809 -0.05677 -2.1549 0.14494 0 0 0 0 0 -0.0307 0.00361 0.86495 0 -0.22867 0 0.18072 -0.00769 0.69712 -1.41025
ALA_57 -4.63257 0.26041 4.58919 -0.02176 0 0 2.684 -2.5675 -0 -0 -2.0779 -0.35407 0 0 0 0 0 0.02248 0 0 0 -0.31372 0 1.8394 -0.27016 0.44732 -0.39489
PHE_58 -9.4815 1.44372 3.52367 -0.53074 0.01872 0.22614 2.91548 -2.94894 -0 -0 -2.37322 -0.02179 0 0 0 0 0 0.28736 0.06923 0 2.70377 0.05839 0 1.0402 -0.26893 0.60494 -2.7335
PHE_59 -7.51608 0.94409 5.02377 -1.0539 0.10292 0.44801 2.7338 -2.95147 -0.01315 -0.15215 -1.2017 0.09301 0 0 0 0 0 0.02035 2e-05 0 1.98248 -0.30978 0 1.0402 -0.1049 0.75822 -0.15626
ILE_60 -5.32201 0.36854 4.81101 -0.49023 0.30923 0.09636 2.34639 -2.49441 -0 -0 -2.00513 0.05678 0 0 0 0 0 0.04319 0.01929 0.54747 0 -0.40301 0 0.73287 -0.03094 0.41543 -0.99919
LEU_61 -7.75889 0.99736 4.56508 -0.4725 0.1834 0.11622 3.0479 -2.95511 -0.02172 -0.14226 -2.48443 0.19 0 0 0 0 0 -0.05308 0.00674 0.27993 0 -0.28593 0 0.18072 -0.17835 0.51199 -4.27293
LEU_62 -8.62328 1.59551 4.82839 -0.68569 0.20263 0.24465 3.26072 -3.24132 -0 -0 -2.66123 0.12691 0 0 0 0 0 -0.02633 0.00881 0.783 0 -0.15187 0 0.18072 -0.08229 0.78411 -3.45655
THR_63 -4.3905 0.35314 4.62515 -0.11418 0.06427 0.05242 2.35377 -2.36091 -0.01315 -0.15215 -1.184 -1.18509 0 0 0 0 0 0.293 0.00377 0.38497 0 0.08604 2.27261 -1.0874 0.08525 0.75008 0.83712
LEU_64 -5.86922 0.69177 4.73083 -0.69137 0.21524 0.25807 2.67187 -2.53494 -0 -0 -1.92404 0.11864 0 0 0 0 0 0.04983 0.04959 0.77764 0 -0.18939 0 0.18072 0.03123 0.52295 -0.91058
MET_65 -9.45581 0.70203 5.47071 -0.38517 0.0703 0.24762 3.03569 -2.98223 -0 -0 -3.76031 -0.06094 0 0 0 0 0 0.13879 0.17696 2.32317 0 -0.11157 0 0.60916 -0.05233 0.44426 -3.58967
ILE_66 -7.33454 0.63495 4.38889 -0.49541 0.33156 0.10033 2.79154 -2.66663 -0.01362 -0.0855 -2.7136 0.00428 0 0 0 0 0 -0.05691 0.05513 0.52999 0 -0.43762 0 0.73287 -0.09748 0.61367 -3.71808
PHE_67 -5.04653 0.31732 3.09132 -0.69735 0.08776 0.41218 1.22116 -1.80193 -0 -0 -0.81019 0.15196 0 0 0 0 0 0.1685 0.07885 0 2.12939 -0.03322 0 1.0402 -0.12074 0.93126 1.11994
LEU_68 -5.75803 0.68646 2.57715 -0.68729 0.16624 0.25333 1.28813 -1.71372 -0 -0 -0.99715 0.16786 0 0 0 0 0 -0.0374 0.03533 0.73434 0 -0.20347 0 0.18072 0.01343 0.80374 -2.49034
PHE_69 -6.32864 0.44733 3.76615 -0.55893 0.0436 0.30845 1.91648 -2.03792 -0 -0 -2.59953 0.23617 0 0 0 0 0 0.07589 0.04363 0 2.52985 -0.11513 0 1.0402 0.75251 0.44156 -0.03836
TRP_70 -8.28111 0.82404 4.36341 -1.2321 0.05409 0.55844 2.70612 -2.60256 -0.01785 -0.12347 -2.32689 -0.3082 0 0 0 0 0 0.02648 0.01234 0 1.78435 -0.35639 0 1.6906 0.96545 0.44598 -1.81727
LYS_71 -6.70015 0.86189 6.52432 -0.3944 0.03854 0.19522 2.55057 -2.79002 -0.00792 -0.05197 -2.35942 -0.11116 0 0 0 0 0 0.23277 0.02504 1.91168 0 0.08156 0 -1.5107 6.04602 1.6482 6.19009
PRO_72 -6.231 0.73335 4.78671 -0.06423 0 0.04087 1.51129 -2.01905 -0 -0 -1.66069 0.61936 0 0 0 0 0 -0.0769 0.03458 0.13447 0 -0.08997 0 -2.4119 5.86051 1.72368 2.89109
THR_73 -5.36259 0.40805 5.60437 -0.20422 0.1482 0.07445 2.9969 -2.72041 -0 -0 -3.14175 -0.09066 0 0 0 0 0 -0.01166 0.00284 0.06493 0 -0.00744 2.27352 -1.0874 0.38426 0.4595 -0.20912
GLN_74 -7.20187 0.34507 6.06883 -0.67275 0.08244 0.7313 2.86261 -3.13672 -0.01785 -0.12347 -2.66643 -0.33207 0 0 0 0 0 0.05973 0.05483 0 2.83607 -0.24522 0 -0.18838 0.02413 0.24934 -1.27042
ARG_75 -6.83154 0.33378 6.9957 -0.62671 0.07603 0.40309 3.01609 -3.0901 -0 -0 -2.51746 0.46091 0 0 0 0 0 0.2196 0.06199 2.51813 0 -0.04308 0 -1.2888 -0.33308 0.24948 -0.39599
PHE_76 -5.85975 0.34921 5.28235 -1.0681 0.12543 0.42299 2.55496 -2.65887 -0.00792 -0.05197 -2.41532 -0.00766 0 0 0 0 0 0.0149 0.21012 0 1.76995 -0.46025 0 1.0402 -0.11913 0.30818 -0.57067
LEU_77 -6.79208 0.39485 5.52349 -0.49641 0.22999 0.11794 2.48493 -2.91315 -0 -0 -2.2484 0.24074 0 0 0 0 0 -0.03665 0.02347 0.32869 0 -0.27349 0 0.18072 -0.13883 0.37189 -3.00231
ASN_78 -5.08024 0.2215 6.09364 -0.18066 0.03272 0.26558 2.68314 -2.96285 -0 -0 -2.56178 -0.28249 0 0 0 0 0 -0.02206 0.01292 0 1.4672 0.47113 0 -0.93687 -0.03367 0.27417 -0.53863
ASN_79 -4.45126 0.0912 5.42743 -0.17991 0.027 0.26527 2.39069 -2.62945 -0.00481 -0.08592 -2.48602 -0.30873 0 0 0 0 0 -0.04293 0.00184 0 1.44871 0.29679 0 -0.93687 0.17759 0.16509 -0.83428
ARG_80 -6.8768 0.34733 5.72463 -0.88678 0.25783 0.63352 2.57692 -2.80808 -0 -0 -2.46145 0.22322 0 0 0 0 0 0.0435 0.05297 2.48891 0 -0.01633 0 -1.2888 0.0259 0.20492 -1.75858
LYS_81 -5.00343 0.22809 5.64667 -0.30257 0.02599 0.13413 2.48161 -2.59279 -0 -0 -2.40969 -0.02843 0 0 0 0 0 -0.01863 0.03206 1.75364 0 0.00151 0 -1.5107 -0.21799 0.25932 -1.52121
ASN_82 -4.38467 0.17224 5.28747 -0.17701 0.02738 0.26047 2.41411 -2.62478 -0.00961 -0.17914 -2.13718 -0.29331 0 0 0 0 0 0.09355 0.00845 0 1.41606 0.44104 0 -0.93687 -0.14096 0.24471 -0.51805
LEU_83 -5.86209 0.33684 5.54366 -0.70602 0.2576 0.28116 2.71821 -2.84781 -0 -0 -2.33488 0.1137 0 0 0 0 0 -0.01755 0.05051 0.81601 0 -0.20764 0 0.18072 0.05639 0.23901 -1.3822
LEU_84 -6.86081 0.38972 5.83667 -0.48687 0.23215 0.11502 2.59797 -3.01775 -0.01337 -0.13293 -2.25167 0.23158 0 0 0 0 0 0.0373 0.04397 0.37912 0 -0.26697 0 0.18072 -0.1483 0.29867 -2.8358
GLU_85 -5.13762 0.2788 6.85043 -0.33137 0.07125 0.37701 2.95984 -2.95306 -0.0048 -0.09323 -3.69372 -0.57499 0 0 0 0 0 0.00651 0.00666 0 3.27811 -0.11705 0 -2.7348 -0.30753 0.29187 -1.82769
ALA_86 -4.66928 0.31425 4.78193 -0.02171 0 0 2.64557 -2.61429 -0 -0 -2.47258 -0.34949 0 0 0 0 0 -0.03272 0 0 0 -0.20931 0 1.8394 -0.33681 0.25428 -0.87077
GLN_87 -6.16721 0.30417 5.73605 -0.27275 0.0595 0.21056 2.59989 -2.95082 -0.02645 -0.27752 -2.78696 -0.49206 0 0 0 0 0 0.00453 0.07035 0 2.69547 -0.10898 0 -0.18838 -0.30629 0.23985 -1.65705
ILE_88 -5.39961 0.2621 5.30329 -0.50269 0.36181 0.10158 2.72452 -2.79361 -0 -0 -2.23297 0.03471 0 0 0 0 0 -0.06506 0.04343 0.48598 0 -0.47836 0 0.73287 -0.07686 0.24814 -1.25073
LYS_89 -5.29635 0.23442 6.69842 -0.31091 0.03048 0.13958 2.86648 -2.91755 -0 -0 -3.81774 -0.02811 0 0 0 0 0 -0.00222 0.02062 1.73019 0 -0.00292 0 -1.5107 -0.16526 0.24311 -2.08845
GLN_90 -5.27575 0.37947 5.71483 -0.27118 0.06163 0.2225 2.60548 -2.83038 -0.01308 -0.14459 -2.42269 -0.51567 0 0 0 0 0 0.04113 0.20094 0 2.73211 -0.03131 0 -0.18838 -0.30542 0.22233 0.18198
ALA_91 -4.44258 0.20951 4.86596 -0.02167 0 0 2.59723 -2.60699 -0 -0 -2.08662 -0.35157 0 0 0 0 0 -0.0393 0 0 0 -0.18282 0 1.8394 -0.24446 0.25561 -0.2083
ASN_92 -5.30662 0.24779 6.06876 -0.17281 0.02165 0.25508 2.65681 -2.95464 -0.01308 -0.13901 -2.38494 -0.30772 0 0 0 0 0 -0.01294 1e-05 0 1.43936 0.49145 0 -0.93687 -0.0656 0.25155 -0.86178
GLU_93 -5.59308 0.33258 6.89189 -0.62117 0.09868 1.12764 3.01734 -3.02481 -0.02045 -0.12857 -3.4858 -0.58376 0 0 0 -0.83042 0 0.00432 0.04554 0 3.4341 -0.22038 0 -2.7348 -0.11897 0.28697 -2.12314
LEU_94 -5.16443 0.22496 5.30441 -0.48882 0.25088 0.11825 2.52328 -2.67123 -0.00964 -0.12949 -2.65754 0.22065 0 0 0 0 0 0.06106 0.05077 0.35717 0 -0.27737 0 0.18072 -0.36139 0.33015 -2.13763
GLU_95 -5.16492 0.25665 6.29568 -0.21355 0.02705 0.2965 2.65362 -2.9764 -0.03564 -0.26937 -2.1719 -0.58959 0 0 0 0 0 0.06665 0.00754 0 3.01103 -0.23954 0 -2.7348 -0.40402 0.25071 -1.93432
LYS_96 -5.95062 0.27791 6.99123 -0.3011 0.02489 0.12877 2.56511 -3.14373 -0.02045 -0.12857 -2.39189 0.0102 0 0 0 0 0 -0.00572 0.10103 1.76854 0 0.03244 0 -1.5107 -0.41526 0.23323 -1.73468
GLN_97 -6.28587 0.47913 6.85436 -0.27643 0.04074 0.21392 3.18438 -3.2445 -0.00964 -0.12949 -3.44611 -0.51202 0 0 0 -0.83042 0 -0.01914 0.01993 0 2.86091 -0.04474 0 -0.18838 -0.25426 0.33531 -1.25234
ALA_98 -4.59509 0.29382 4.64336 -0.02155 0 0 2.6078 -2.57024 -0 -0 -2.37915 -0.36014 0 0 0 0 0 -0.01386 0 0 0 -0.18183 0 1.8394 -0.2379 0.313 -0.66239
ARG_99 -5.74561 0.25491 6.60935 -0.76055 0.09358 0.49167 2.41377 -3.08643 -0.02256 -0.13037 -2.48697 0.35226 0 0 0 0 0 -0.02863 0.01505 1.439 0 -0.06303 0 -1.2888 -0.32279 0.27315 -1.99299
ASN_100 -4.84641 0.20472 5.88721 -0.17939 0.02702 0.26377 2.65913 -2.78246 -0 -0 -2.01568 -0.29118 0 0 0 0 0 -0.01062 0.00982 0 1.43694 0.47826 0 -0.93687 -0.07833 0.23014 0.05607
LEU_101 -5.20462 0.27112 5.6939 -0.48057 0.21512 0.11369 2.54461 -2.74501 -0.01495 -0.14823 -2.8673 0.21715 0 0 0 0 0 0.05419 0.10204 0.37242 0 -0.27451 0 0.18072 -0.03907 0.18755 -1.82176
LEU_102 -4.90632 0.25769 5.44594 -0.47575 0.19958 0.11083 2.55562 -2.68122 -0 -0 -2.32512 0.21543 0 0 0 0 0 0.03333 0.12376 0.36289 0 -0.27395 0 0.18072 -0.28864 0.26821 -1.19701
GLU_103 -5.09593 0.25602 6.40588 -0.5988 0.08739 1.07544 3.09889 -2.87116 -0 -0 -3.35063 -0.62115 0 0 0 -1.00113 0 0.0055 0.01471 0 3.42767 -0.18209 0 -2.7348 -0.32779 0.30712 -2.10484
GLU_104 -5.53962 0.27472 6.83478 -0.21481 0.02654 0.2975 2.67146 -3.09665 -0.02833 -0.21027 -2.75576 -0.58717 0 0 0 0 0 -0.00403 0.01432 0 3.00898 -0.22466 0 -2.7348 -0.43431 0.23589 -2.46621
SER_105 -4.68219 0.18487 5.79254 -0.02761 0 0.06378 2.35774 -2.73483 -0.02616 -0.28803 -2.41823 -0.59271 0 0 0 0 0 -0.01532 0.00312 0.68834 0 0.33662 0.60371 -0.77834 -0.13079 0.15125 -1.51225
ASN_106 -4.46406 0.14635 5.50384 -0.17984 0.0325 0.2668 2.53446 -2.64268 -0.00916 -0.15987 -2.32531 -0.29081 0 0 0 0 0 0.0652 0.01239 0 1.41762 0.45751 0 -0.93687 0.1896 0.19602 -0.18633
GLN_107 -6.03714 0.36749 7.44364 -0.26992 0.03148 0.18843 3.41294 -3.22427 -0 -0 -4.12624 -0.49542 0 0 0 -1.00113 0 0.01776 0.07776 0 3.01617 -0.08689 0 -0.18838 -0.04467 0.3561 -0.56229
ARG_108 -5.34954 0.26565 6.49044 -0.7559 0.10298 0.48171 2.59061 -3.0676 -0.03038 -0.1902 -2.89663 0.34129 0 0 0 0 0 0.03587 0.04502 1.43871 0 -0.09111 0 -1.2888 -0.31357 0.36769 -1.82375
HIS_D_109 -4.73798 0.23749 5.18483 -0.77959 0.02784 0.82954 2.48621 -2.63504 -0 -0 -2.49665 -0.29989 0 0 0 0 0 0.00594 0.09683 0 1.50424 -0.30902 0 -0.45461 -0.03984 0.23428 -1.14541
GLU_110 -4.98638 0.24692 5.28724 -0.34282 0.0936 0.40797 2.437 -2.55522 -0 -0 -2.29431 -0.64714 0 0 0 0 0 -0.03374 0.01261 0 3.28101 -0.11985 0 -2.7348 -0.01049 0.18106 -1.77733
LYS_111 -5.45203 0.31083 6.20539 -0.30253 0.03368 0.13926 2.75487 -2.84284 -0 -0 -3.13158 -0.02688 0 0 0 0 0 0.02513 0.06489 1.78985 0 0.01264 0 -1.5107 -0.31929 0.20381 -2.04549
ALA_112 -3.82134 0.16458 4.34806 -0.02249 0 0 2.47824 -2.34161 -0 -0 -2.66139 -0.35671 0 0 0 0 0 -0.03872 0 0 0 -0.2634 0 1.8394 -0.39051 0.20861 -0.85728
LEU_113 -4.76408 0.17681 5.17396 -0.66941 0.17484 0.2341 2.43097 -2.50506 -0 -0 -2.45215 0.09892 0 0 0 0 0 0.02528 0.00127 0.85973 0 -0.22921 0 0.18072 -0.3039 0.25307 -1.31413
ILE_114 -5.96326 0.32352 5.80889 -0.50299 0.38459 0.10138 2.63043 -2.88054 -0 -0 -2.21592 0.04635 0 0 0 0 0 -0.0657 0.03454 0.49223 0 -0.46773 0 0.73287 -0.01512 0.31365 -1.24282
VAL_115 -5.31544 0.33252 4.95638 -0.31635 0.21423 0.07257 2.50984 -2.66115 -0.01634 -0.1544 -2.37234 -0.19272 0 0 0 0 0 -0.0424 0.00127 0.07606 0 -0.28047 0 1.9342 -0.02347 0.30673 -0.97128
SER_116 -4.33404 0.22332 5.02066 -0.02792 0 0.06477 2.4996 -2.47599 -0 -0 -2.36385 -0.5805 0 0 0 0 0 0.00712 0.00048 0.73558 0 0.3351 0.60983 -0.77834 0.01307 0.235 -0.81613
LYS_117 -5.19696 0.50688 8.02899 -0.74651 0.11041 0.7073 4.06087 -3.39204 -0 -0 -6.515 -0.01034 0 0 0 -0.77923 0 -0.01853 0.23079 2.97483 0 0.03807 0 -1.5107 -0.07168 0.40707 -1.17579
GLU_118 -5.10132 0.21484 6.1121 -0.2165 0.02908 0.30555 2.48644 -2.81501 -0.01634 -0.1544 -2.42646 -0.60732 0 0 0 0 0 0.01251 0.02166 0 3.00895 -0.24205 0 -2.7348 -0.44016 0.4333 -2.12992
ILE_119 -5.1331 0.30954 4.60889 -0.50738 0.41566 0.10323 2.53039 -2.54532 -0 -0 -2.5509 -0.01471 0 0 0 0 0 -0.06418 0.03006 0.50528 0 -0.45197 0 0.73287 -0.25959 0.28537 -2.00587
VAL_120 -5.25023 0.24343 5.01848 -0.315 0.2331 0.07192 2.80102 -2.81668 -0 -0 -2.30053 -0.15771 0 0 0 0 0 -0.06669 0.00032 0.05122 0 -0.33349 0 1.9342 0.00277 0.32767 -0.55619
ASP_121 -5.01298 0.43532 7.79412 -0.10471 0.00639 0.31617 3.7506 -3.37115 -0 -0 -6.86369 -0.32667 0 0 0 -0.77923 0 -0.02467 0.0286 0 1.70771 0.24454 0 -2.3716 -0.13296 0.36375 -4.34045
GLN_122 -5.31376 0.23922 6.50525 -0.74404 0.08501 0.75104 3.07749 -2.94088 -0 -0 -3.08678 -0.75761 0 0 0 -0.97569 0 0.01118 0.00734 0 3.20121 -0.04152 0 -0.18838 -0.17305 0.3371 -0.00688
ALA_123 -4.17949 0.16447 4.18125 -0.02233 0 0 2.53383 -2.45406 -0 -0 -2.46467 -0.35361 0 0 0 0 0 -0.02358 0 0 0 -0.23433 0 1.8394 -0.27687 0.23028 -1.05972
ASN_124 -5.08029 0.26952 5.25834 -0.17559 0.03268 0.26291 2.63497 -2.83166 -0 -0 -2.45234 -0.28999 0 0 0 0 0 0.10517 0.00142 0 1.49122 0.42723 0 -0.93687 -0.08741 0.21066 -1.16002
TYR_125 -6.28848 0.34551 5.77549 -0.95006 0.05911 0.34151 2.78988 -2.88383 -0.02068 -0.15078 -2.55845 -0.30112 0 0 0 0 0 -0.00393 0.06826 0 1.73604 -0.42261 0.00861 1.2797 0.19351 0.16696 -0.81535
GLU_126 -5.92562 0.29713 6.72387 -0.21891 0.03172 0.30886 2.98713 -3.06693 -0 -0 -3.0346 -0.61183 0 0 0 -0.97569 0 0.0015 0.00328 0 3.14755 -0.24548 0 -2.7348 -0.19901 0.19524 -3.31659
ALA_127 -4.22352 0.16847 4.49437 -0.02166 0 0 2.58861 -2.43609 -0 -0 -2.40991 -0.35502 0 0 0 0 0 0.01513 0 0 0 -0.19201 0 1.8394 -0.43139 0.22573 -0.7379
LEU_128 -4.91338 0.25899 5.21483 -0.48509 0.22566 0.11546 2.50484 -2.54652 -0 -0 -2.42768 0.22493 0 0 0 0 0 0.02703 0.07077 0.36456 0 -0.27796 0 0.18072 -0.30163 0.23695 -1.52753
GLN_129 -5.65598 0.328 5.85867 -0.62392 0.05827 0.63634 2.73131 -2.76382 -0.02068 -0.15078 -2.16466 -0.32525 0 0 0 0 0 0.04231 0.0481 0 3.01653 -0.10822 0 -0.18838 -0.26288 0.25168 0.70667
LEU_130 -5.51389 0.35584 5.7838 -0.48384 0.21766 0.115 2.62961 -2.83943 -0.01687 -0.15592 -2.47996 0.21166 0 0 0 0 0 0.00223 0.09079 0.38227 0 -0.27261 0 0.18072 -0.25382 0.2134 -1.83336
LYS_131 -5.38443 0.30127 7.36363 -0.42375 0.04124 0.24316 3.65995 -3.18343 -0 -0 -4.80716 0.07809 0 0 0 0 0 0.00841 0.06512 2.3666 0 0.05012 0 -1.5107 -0.2406 0.274 -1.09848
SER_132 -4.60285 0.24841 5.90651 -0.02734 0 0.06343 2.57768 -2.63797 -2e-05 -0.00061 -2.68402 -0.59737 0 0 0 0 0 -0.00062 5e-05 0.67748 0 0.34203 0.60573 -0.77834 0.00442 0.25225 -0.65115
GLU_133 -4.70924 0.15096 5.93454 -0.21475 0.02806 0.3012 2.60196 -2.67217 -0.01687 -0.15592 -3.1122 -0.60511 0 0 0 0 0 -0.01305 0.00621 0 3.01514 -0.2267 0 -2.7348 -0.16672 0.18835 -2.4011
ILE_134 -5.13922 0.29996 5.21807 -0.50605 0.37197 0.104 2.70484 -2.65916 -0 -0 -2.56092 -0.00329 0 0 0 0 0 -0.06854 0.05906 0.51101 0 -0.48907 0 0.73287 -0.23591 0.29615 -1.36424
GLU_135 -5.32486 0.30045 7.13101 -0.21221 0.02134 0.28537 3.49619 -3.21234 -2e-05 -0.00061 -4.78087 -0.5836 0 0 0 0 0 -0.01459 0.02449 0 3.00791 -0.2361 0 -2.7348 -0.21752 0.31307 -2.73768
LYS_136 -5.49398 0.27774 6.55932 -0.30581 0.02875 0.13559 2.4857 -2.89897 -0 -0 -2.80432 -0.03582 0 0 0 0 0 -0.01984 0.01034 1.80141 0 -0.01094 0 -1.5107 -0.39984 0.21121 -1.97016
THR_137 -5.24143 0.3068 5.91536 -0.20288 0.13709 0.07315 2.86134 -2.8506 -0 -0 -3.36306 -0.07527 0 0 0 0 0 -0.01276 0.00106 0.05701 0 -0.02518 2.27523 -1.0874 -0.02795 0.18482 -1.07467
ALA_138 -4.4569 0.1554 4.25396 -0.02233 0 0 2.44029 -2.53465 -0.01419 -0.14521 -2.51666 -0.34725 0 0 0 0 0 -0.03677 0 0 0 -0.25845 0 1.8394 -0.11897 0.25222 -1.51012
ASN_139 -5.09989 0.24303 5.80755 -0.17814 0.02634 0.2623 2.86519 -2.99472 -0 -0 -2.45056 -0.28749 0 0 0 0 0 0.05018 0.01249 0 1.45348 0.4529 0 -0.93687 -0.11544 0.23001 -0.65964
ARG_140 -5.34007 0.24305 6.14213 -0.44763 0.0585 0.22418 2.49364 -2.80538 -0 -0 -2.60037 0.33984 0 0 0 0 0 0.0345 0.18986 2.08105 0 -0.0757 0 -1.2888 -0.08231 0.16872 -0.66476
GLN_141 -5.80584 0.41475 5.57633 -0.27122 0.05848 0.21334 2.7035 -2.87826 -0.01419 -0.14521 -2.52563 -0.50303 0 0 0 0 0 0.02583 0.0911 0 2.69973 -0.03294 0 -0.18838 -0.28006 0.20601 -0.65569
ALA_142 -4.96889 0.38867 4.40353 -0.02181 0 0 2.70467 -2.68889 -0 -0 -2.43549 -0.35633 0 0 0 0 0 -0.04236 0 0 0 -0.1719 0 1.8394 -0.23102 0.24507 -1.33534
ASN_143 -4.87363 0.1642 5.49274 -0.1804 0.02914 0.26434 2.59023 -2.75388 -0 -0 -2.5549 -0.31 0 0 0 0 0 0.04121 0.01386 0 1.41937 0.43754 0 -0.93687 -0.08378 0.24866 -0.99219
LEU_144 -5.66081 0.3274 5.63919 -0.69889 0.23982 0.28153 2.70263 -2.7751 -0 -0 -2.52439 0.10204 0 0 0 0 0 -0.0071 0.01546 0.83945 0 -0.22442 0 0.18072 0.01735 0.23229 -1.31282
MET_145 -5.48368 0.2746 5.02447 -0.34055 0.06606 0.1062 2.46077 -2.67835 -0.0118 -0.14453 -2.50751 -0.05721 0 0 0 0 0 0.04409 0.023 1.7547 0 -0.02428 0 0.60916 -0.11121 0.21786 -0.77823
ILE_146 -5.98093 0.40701 5.226 -0.49792 0.33756 0.10009 2.73387 -2.85158 -0 -0 -2.30691 0.02849 0 0 0 0 0 -0.00064 0.08778 0.50896 0 -0.47369 0 0.73287 -0.03259 0.22746 -1.75416
PHE_147 -6.2131 0.34156 5.35728 -0.97345 0.06711 0.34077 2.65483 -2.76198 -0.01957 -0.14848 -2.48937 -0.0229 0 0 0 0 0 -0.01038 0.12148 0 1.7735 -0.48508 0 1.0402 0.07039 0.19011 -1.16706
GLN_148 -6.43773 0.37947 6.37377 -0.2746 0.05961 0.21703 2.63517 -3.10948 -0.0118 -0.14453 -2.18194 -0.49121 0 0 0 0 0 0.00657 0.07056 0 2.71004 -0.05504 0 -0.18838 -0.06646 0.20935 -0.29961
ALA_149 -4.66369 0.30482 4.81171 -0.02191 0 0 2.68289 -2.6608 -0.01797 -0.16034 -2.37345 -0.36004 0 0 0 0 0 -0.00263 0 0 0 -0.17979 0 1.8394 -0.25622 0.24277 -0.81524
ARG_150 -5.64048 0.27476 5.65506 -0.44763 0.04859 0.22184 2.58432 -2.77495 -0 -0 -2.54661 0.34177 0 0 0 0 0 0.01577 0.04852 2.07704 0 -0.08909 0 -1.2888 -0.36399 0.21054 -1.67334
GLN_151 -5.84476 0.35404 5.86901 -0.62456 0.05914 0.63666 2.65128 -2.72832 -0.01957 -0.14848 -2.8665 -0.31761 0 0 0 0 0 0.01079 0.0711 0 3.04843 -0.09633 0 -0.18838 -0.32974 0.24416 -0.21964
GLU_152 -4.50276 0.14786 5.65913 -0.21549 0.03108 0.30688 2.35425 -2.5559 -0.01797 -0.16034 -2.10296 -0.60728 0 0 0 0 0 -0.02788 0.03123 0 3.02071 -0.22106 0 -2.7348 -0.3567 0.20379 -1.7482
ILE_153 -5.96063 0.38773 5.48896 -0.50379 0.36153 0.10238 2.65167 -2.82707 -0 -0 -2.41842 0.03341 0 0 0 0 0 -0.07166 0.07067 0.52074 0 -0.48213 0 0.73287 -0.20565 0.2378 -1.88159
GLU_154 -5.67292 0.23578 6.89166 -0.63435 0.16156 1.17438 2.99054 -2.93452 -0.01444 -0.12979 -3.84486 -0.67617 0 0 0 -0.78394 0 0.01507 0.00327 0 3.47688 -0.24613 0 -2.7348 -0.20698 0.31445 -2.6153
LYS_155 -4.81096 0.22576 5.73138 -0.30481 0.03108 0.13803 2.4124 -2.56412 -0 -0 -2.71607 -0.03075 0 0 0 0 0 0.05766 0.01986 1.76587 0 0.00686 0 -1.5107 -0.42154 0.3166 -1.65346
GLU_156 -4.7512 0.23262 5.4312 -0.33502 0.08425 0.38734 2.47478 -2.52743 -0 -0 -2.26736 -0.62629 0 0 0 0 0 -0.01845 0.00713 0 3.27886 -0.11004 0 -2.7348 -0.33763 0.28721 -1.52483
ARG_157 -5.65718 0.26087 5.83776 -0.44202 0.04157 0.21631 2.50974 -2.77161 -0.01444 -0.12979 -2.72329 0.35594 0 0 0 0 0 -0.00215 0.03334 2.09364 0 -0.06826 0 -1.2888 -0.33462 0.23445 -1.84855
ARG_158 -5.43994 0.24607 6.73889 -0.43183 0.04189 0.20967 3.08269 -2.85831 -0 -0 -3.49666 0.36499 0 0 0 -0.78394 0 0.01051 0.11983 2.08397 0 -0.06588 0 -1.2888 -0.36158 0.22338 -1.60504
SER_159 -4.61177 0.28685 5.80312 -0.0274 0 0.0637 3.02121 -2.69414 -0 -0 -2.92767 -0.58379 0 0 0 -0.60374 0 -0.01141 0.00293 0.66929 0 0.33961 0.61751 -0.77834 -0.04763 0.18652 -1.29514
LEU_160 -5.73982 0.25384 5.70789 -0.48923 0.25185 0.11946 2.48816 -2.80692 -0 -0 -2.78708 0.22304 0 0 0 0 0 0.06242 0.01796 0.31934 0 -0.28406 0 0.18072 -0.03443 0.23018 -2.28668
LYS_161 -4.77794 0.2739 5.23432 -0.40741 0.05163 0.21367 2.59902 -2.49691 -0 -0 -2.31432 -0.11784 0 0 0 0 0 0.0216 0.00317 1.94569 0 0.06906 0 -1.5107 -0.21747 0.22682 -1.20372
GLU_162 -5.18999 0.21695 6.79595 -0.33881 0.08012 0.39418 2.86327 -2.891 -0 -0 -3.56565 -0.58122 0 0 0 0 0 -0.02658 0.00883 0 3.32647 -0.16602 0 -2.7348 -0.27404 0.16376 -1.91858
GLN_163 -5.52417 0.27105 6.21129 -0.2722 0.01881 0.2163 2.96011 -2.94591 -0 -0 -2.99808 -0.40587 0 0 0 -0.60374 0 -0.00667 0.06179 0 3.21898 -0.01528 0 -0.18838 -0.30544 0.29283 -0.01458
SER_164 -3.94589 0.15746 5.09075 -0.02814 0 0.06491 2.43767 -2.36892 -0 -0 -2.76797 -0.58442 0 0 0 0 0 0.00022 0.00178 0.74023 0 0.33022 0.60008 -0.77834 0.00291 0.2534 -0.79405
ILE_165 -5.45441 0.33552 4.96265 -0.50324 0.3622 0.1025 2.60838 -2.57106 -0 -0 -2.07497 -0.00499 0 0 0 0 0 -0.05795 0.03262 0.48992 0 -0.44393 0 0.73287 0.12689 0.25379 -1.10321
LYS_166 -5.15567 0.23698 6.63542 -0.31071 0.03164 0.14048 2.8423 -2.87505 -0 -0 -3.66786 -0.02116 0 0 0 0 0 0.01301 0.02286 1.74092 0 0.01629 0 -1.5107 -0.14724 0.35314 -1.65535
GLU_167 -4.57179 0.23963 5.31507 -0.33524 0.07768 0.3883 2.41182 -2.47763 -0 -0 -2.38864 -0.62559 0 0 0 0 0 -0.02149 0.00963 0 3.34962 -0.14497 0 -2.7348 -0.38388 0.2658 -1.62647
SER_168 -4.18555 0.15664 4.89226 -0.02785 0 0.06437 2.46503 -2.43322 -0 -0 -2.7501 -0.59472 0 0 0 0 0 -0.00251 0.0009 0.71219 0 0.33705 0.60057 -0.77834 -0.10047 0.17358 -1.47017
VAL_169 -5.2464 0.3719 4.70853 -0.31611 0.2354 0.07291 2.74393 -2.57462 -0 -0 -2.29635 -0.17492 0 0 0 0 0 -0.0591 0.00435 0.0517 0 -0.3205 0 1.9342 0.05724 0.24072 -0.56714
GLU_170 -5.09601 0.25158 5.32749 -0.34011 0.09126 0.40093 2.43058 -2.54432 -0 -0 -2.38546 -0.63188 0 0 0 0 0 -0.02431 0.0017 0 3.19431 -0.11272 0 -2.7348 -0.20177 0.2979 -2.07565
LEU_171 -5.45219 0.29102 5.12498 -0.4886 0.24025 0.11702 2.51286 -2.64893 -0 -0 -2.52287 0.22182 0 0 0 0 0 0.04477 0.02025 0.36368 0 -0.27504 0 0.18072 -0.31453 0.26775 -2.31704
ALA_172 -3.97914 0.16267 4.05701 -0.02166 0 0 2.65355 -2.42288 -0 -0 -2.48775 -0.35543 0 0 0 0 0 0.03785 0 0 0 -0.20781 0 1.8394 -0.32438 0.23725 -0.81131
MET_173 -5.45793 0.38388 5.40889 -0.31419 0.08544 0.02817 2.77786 -2.68739 -0 -0 -2.53123 -0.01463 0 0 0 0 0 -0.00967 0.0353 1.07803 0 0.07978 0 0.60916 -0.12101 0.16802 -0.48151
LEU_174 -5.84522 0.31236 5.48924 -0.47948 0.20683 0.11209 2.57405 -2.80517 -0.01383 -0.124 -2.32567 0.21597 0 0 0 0 0 0.03993 0.07087 0.37574 0 -0.26995 0 0.18072 -0.0885 0.19123 -2.18281
ALA_175 -4.32054 0.28627 4.51772 -0.02173 0 0 2.62068 -2.52744 -0.00063 -0.01333 -2.35079 -0.36222 0 0 0 0 0 0.0176 0 0 0 -0.16524 0 1.8394 -0.28804 0.2064 -0.5619
ALA_176 -4.72416 0.35487 4.43435 -0.02208 0 0 2.70334 -2.59181 -0 -0 -2.3975 -0.36771 0 0 0 0 0 -0.02905 0 0 0 -0.2294 0 1.8394 -0.33995 0.21687 -1.15284
GLN_177 -5.70031 0.38379 5.83033 -0.26693 0.05535 0.21567 2.68809 -2.89485 -0.01383 -0.124 -2.51909 -0.48819 0 0 0 0 0 0.06191 0.14553 0 2.72402 -0.02498 0 -0.18838 -0.28108 0.28185 -0.1151
GLU_178 -5.32603 0.28609 6.65762 -0.21774 0.02386 0.28522 2.58217 -2.89526 -0.00063 -0.01333 -3.18616 -0.58745 0 0 0 0 0 -0.03055 0.20917 0 3.03424 -0.24655 0 -2.7348 -0.33056 0.33486 -2.15585
LEU_179 -5.74255 0.34248 5.84732 -0.48256 0.21323 0.11408 2.57019 -2.77163 -0 -0 -2.42718 0.22085 0 0 0 0 0 0.0148 0.11179 0.34313 0 -0.27709 0 0.18072 -0.40534 0.28919 -1.85858
ILE_180 -5.59623 0.42066 4.89143 -0.4981 0.33641 0.09832 2.6214 -2.59839 -0 -0 -2.13776 0.1012 0 0 0 0 0 -0.06816 0.10122 0.48142 0 -0.46597 0 0.73287 -0.10652 0.23118 -1.45502
LEU_181 -3.83617 0.13253 3.93015 -0.48946 0.21376 0.11778 1.40913 -1.93396 -0.00052 -0.00197 -0.69747 0.24405 0 0 0 0 0 -0.01202 0.04875 0.3163 0 -0.28649 0 0.18072 -0.11765 0.24398 -0.53855
LYS_182 -3.85229 0.18942 4.88209 -0.30122 0.032 0.14039 1.34682 -2.04905 -0 -0 -1.70169 -0.03457 0 0 0 0 0 -0.00837 0.11614 1.84684 0 -0.07693 0 -1.5107 -0.28643 0.2351 -1.03244
LYS_183 -3.41873 0.1884 3.91511 -0.30271 0.02589 0.13833 1.72662 -1.72208 -0 -0 -1.81391 -0.04245 0 0 0 0 0 -0.04814 0.01289 1.90204 0 -0.12189 0 -1.5107 -0.25031 0.42342 -0.89821
ILE_184 -3.5111 0.1884 3.06853 -0.51052 0.58975 0.1331 1.36481 -1.67073 -0.00052 -0.00197 -1.02532 -0.189 0 0 0 0 0 0.45639 0.0035 0.28393 0 -0.03189 0 0.73287 0.00169 0.73357 0.61549
ASP_185 -3.36072 0.40963 5.19556 -0.21585 0.07885 0.68134 3.17269 -2.25904 -0 -0 -3.78496 -1.37293 0 0 -0.70714 0 0 -0.05787 0.00179 0 2.1185 -0.76852 0 -2.3716 -0.0482 0.67875 -2.6097
GLN_186 -4.4622 0.32594 5.14077 -0.42206 0.06304 0.32396 2.71632 -2.30921 -0 -0 -2.84579 -0.17583 0 0 0 -1.21623 0 -0.12568 0.03281 0 3.38503 -0.05918 0 -0.18838 -0.28606 0.41492 0.31216
LYS_187 -4.60643 0.61667 6.82383 -0.45309 0.05604 0.33696 3.24171 -2.80098 -0 -0 -4.83709 -0.02609 0 0 -0.70714 0 0 -0.05049 0.01754 2.56967 0 -0.01119 0 -1.5107 -0.32331 0.37662 -1.28745
SER_188 -3.69837 0.2677 5.01216 -0.02788 0 0.06442 2.31513 -2.28808 -0.01691 -0.21502 -2.14185 -0.57407 0 0 0 0 0 0.01919 0.00194 0.72001 0 0.33257 0.60074 -0.77834 -0.06474 0.33097 -0.14042
ASP_189 -4.56114 0.20536 5.12438 -0.10573 0.00615 0.32536 2.2671 -2.49392 -0.00407 -0.08016 -1.82437 -0.34213 0 0 0 0 0 -0.0294 0.09457 0 1.7669 0.21805 0 -2.3716 0.02407 0.43249 -1.34809
ARG_190 -5.56826 0.27523 6.37179 -0.60051 0.08517 0.33182 3.09059 -2.84361 -0 -0 -4.06375 0.18393 0 0 0 -1.21623 0 0.05642 0.07981 2.52233 0 -0.06476 0 -1.2888 -0.31355 0.59454 -2.36784
GLU_191 -4.64395 0.29496 6.9558 -0.21331 0.02894 0.302 3.22749 -2.95454 -0.01284 -0.13487 -4.33885 -0.61428 0 0 0 0 0 0.05238 0.02992 0 3.05996 -0.18932 0 -2.7348 -0.40003 0.3572 -1.92812
PHE_192 -5.75334 0.41276 4.75577 -1.06896 0.13849 0.4558 2.51025 -2.52412 -0 -0 -2.98098 0.03838 0 0 0 0 0 0.05344 0.08159 0 1.76059 -0.42388 0 1.0402 -0.1851 0.34288 -1.34624
ILE_193 -5.96462 0.3395 5.08021 -0.50705 0.36733 0.10385 2.46388 -2.67014 -0 -0 -2.05794 -0.02116 0 0 0 0 0 -0.05628 0.03041 0.55063 0 -0.41813 0 0.73287 0.03806 0.42871 -1.55987
ASP_194 -4.70909 0.23625 6.52889 -0.20573 0.0003 0.67057 2.85763 -2.85182 -0 -0 -4.1801 -0.18229 0 0 0 -0.6269 0 -0.02201 0.08509 0 3.09208 0.32639 0 -2.3716 0.06582 0.29855 -0.98794
LYS_195 -5.1309 0.46326 8.1046 -0.75906 0.11692 0.73615 3.84431 -3.39338 -0 -0 -6.27899 -0.03689 0 0 0 -0.77592 0 -0.02369 0.20968 2.96256 0 0.0191 0 -1.5107 -0.06572 0.42432 -1.09435
PHE_196 -6.58867 0.43075 4.80216 -0.93476 0.05425 0.30077 2.63297 -2.66478 -0 -0 -3.16012 -0.02484 0 0 0 0 0 0.00476 0.02246 0 1.77325 -0.49712 0 1.0402 -0.08175 0.40373 -2.48674
ILE_197 -6.15426 0.32159 5.72878 -0.50419 0.38063 0.10249 2.62385 -2.88562 -0.00777 -0.04827 -2.26005 -0.03844 0 0 0 0 0 -0.05886 0.00577 0.53035 0 -0.43615 0 0.73287 0.05877 0.35012 -1.55837
ARG_198 -5.14174 0.24105 6.54934 -0.59786 0.08648 0.33025 3.00486 -2.92723 -8e-05 -0.00201 -4.12235 0.23305 0 0 0 -0.6269 0 -0.02295 0.09745 2.51274 0 -0.11655 0 -1.2888 -0.15824 0.44369 -1.50578
ASP_199 -5.17907 0.46401 8.0902 -0.10392 0.0046 0.31152 3.99207 -3.56441 -0 -0 -6.67583 -0.26905 0 0 0 -0.77592 0 -0.01209 0.0042 0 1.81868 0.08303 0 -2.3716 -0.26977 0.3845 -4.06885
LEU_200 -6.14958 0.30859 5.98548 -0.69132 0.19465 0.25306 2.82429 -2.94152 -0 -0 -2.64532 0.12365 0 0 0 0 0 -0.0022 0.01682 0.80993 0 -0.20598 0 0.18072 -0.09521 0.30942 -1.72453
GLU_201 -5.15266 0.20429 6.056 -0.20971 0.02327 0.28243 2.69086 -2.87941 -0.01159 -0.12459 -2.01311 -0.58333 0 0 0 0 0 0.03925 0.01563 0 3.00633 -0.23144 0 -2.7348 -0.25825 0.24735 -1.63345
ALA_202 -5.26577 0.27103 5.14495 -0.02153 0 0 2.73646 -2.98682 -0.00777 -0.04827 -2.48134 -0.36351 0 0 0 0 0 -0.01027 0 0 0 -0.28342 0 1.8394 -0.50439 0.32731 -1.65396
ASN_203 -3.99722 0.20837 4.9168 -0.17526 0.02508 0.25445 1.98659 -2.41826 -0 -0 -1.68159 -0.28911 0 0 0 0 0 -0.03552 0.01214 0 1.48587 0.52038 0 -0.93687 -0.06635 0.3284 0.13791
GLU_204 -3.91346 0.14885 4.48356 -0.22062 0.02999 0.31349 1.58605 -2.02265 -0.01152 -0.12258 -1.08701 -0.59144 0 0 0 0 0 -0.06606 0.02144 0 3.01626 -0.31783 0 -2.7348 -0.16016 0.27916 -1.36932
THR_205 -3.28951 0.23656 4.10973 -0.13084 0.09018 0.08115 1.68227 -1.91833 -0.01412 -0.11741 -0.8141 -1.10213 0 0 0 0 0 -0.04091 0.02433 0.01219 0 -0.22722 2.27386 -1.0874 -0.53879 0.29643 -0.47405
GLU_206 -2.08911 0.10642 2.95262 -0.23221 0.04158 0.38704 1.17671 -1.33865 -0 -0 -0.82745 -0.50045 0 0 0 0 0 -0.10547 0.01397 0 2.68157 0.04644 0 -2.7348 -0.23164 0.29532 -0.35811
ASP_207 -3.12497 0.39109 4.25277 -0.10533 0.00486 0.30355 1.624 -1.86184 -0.01412 -0.11741 -2.82499 -1.05928 0 0 -0.90205 0 0 -0.01939 0.04959 0 2.43182 -0.35149 0 -2.3716 -0.1214 0.37934 -3.43684
ASP:CtermProteinFull_208 -1.34295 0.22763 2.34833 -0.12412 0.04063 0.45472 0.61218 -0.97857 -0 -0 -1.80309 -0.23019 0 0 -0.90205 0 0 0 0 0 2.40749 0 0 -2.3716 -0.09174 0.42374 -1.32957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

